REMARK ID 142555 MODEL 1 2021-10-23_00000124_1_11
PFRMAT TS
TARGET 2021-10-23_00000124_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.590   0.255   2.383  1.00  8.63           N  
ATOM      2  CA  PRO A   1       2.809   0.164   1.594  1.00  8.63           C  
ATOM      3  C   PRO A   1       3.268   1.531   1.119  1.00  8.63           C  
ATOM      4  O   PRO A   1       2.504   2.497   1.134  1.00  8.63           O  
ATOM      5  CB  PRO A   1       2.378  -0.706   0.417  1.00  8.63           C  
ATOM      6  CG  PRO A   1       0.966  -0.291   0.175  1.00  8.63           C  
ATOM      7  CD  PRO A   1       0.397  -0.039   1.566  1.00  8.63           C  
ATOM      8  HA  PRO A   1       3.594  -0.327   2.188  1.00  8.63           H  
ATOM      9 1HB  PRO A   1       3.030  -0.515  -0.451  1.00  8.63           H  
ATOM     10 2HB  PRO A   1       2.479  -1.770   0.673  1.00  8.63           H  
ATOM     11 1HG  PRO A   1       0.948   0.610  -0.459  1.00  8.63           H  
ATOM     12 2HG  PRO A   1       0.424  -1.076  -0.371  1.00  8.63           H  
ATOM     13 1HD  PRO A   1      -0.273   0.832   1.558  1.00  8.63           H  
ATOM     14 2HD  PRO A   1      -0.108  -0.938   1.949  1.00  8.63           H  
ATOM     15 1H   PRO A   1       1.573   1.195   2.706  1.00  8.63           H  
ATOM     16 2H   PRO A   1       1.696  -0.381   3.116  1.00  8.63           H  
ATOM     17  N   SER A   2       4.521   1.613   0.694  1.00  7.90           N  
ATOM     18  CA  SER A   2       5.059   2.864   0.175  1.00  7.90           C  
ATOM     19  C   SER A   2       4.320   3.309  -1.082  1.00  7.90           C  
ATOM     20  O   SER A   2       4.085   2.485  -1.964  1.00  7.90           O  
ATOM     21  CB  SER A   2       6.526   2.702  -0.184  1.00  7.90           C  
ATOM     22  OG  SER A   2       7.018   3.854  -0.834  1.00  7.90           O  
ATOM     23  H   SER A   2       5.113   0.794   0.721  1.00  7.90           H  
ATOM     24  HA  SER A   2       4.956   3.600   0.968  1.00  7.90           H  
ATOM     25 1HB  SER A   2       7.102   2.519   0.720  1.00  7.90           H  
ATOM     26 2HB  SER A   2       6.647   1.837  -0.832  1.00  7.90           H  
ATOM     27  HG  SER A   2       7.940   3.651  -1.062  1.00  7.90           H  
ATOM     28  N   PRO A   3       4.056   4.620  -1.269  1.00  7.02           N  
ATOM     29  CA  PRO A   3       3.416   5.189  -2.440  1.00  7.02           C  
ATOM     30  C   PRO A   3       4.264   4.964  -3.685  1.00  7.02           C  
ATOM     31  O   PRO A   3       3.755   5.014  -4.804  1.00  7.02           O  
ATOM     32  CB  PRO A   3       3.288   6.676  -2.082  1.00  7.02           C  
ATOM     33  CG  PRO A   3       4.356   6.921  -1.045  1.00  7.02           C  
ATOM     34  CD  PRO A   3       4.433   5.632  -0.251  1.00  7.02           C  
ATOM     35  HA  PRO A   3       2.424   4.731  -2.560  1.00  7.02           H  
ATOM     36 1HB  PRO A   3       3.428   7.291  -2.984  1.00  7.02           H  
ATOM     37 2HB  PRO A   3       2.275   6.884  -1.707  1.00  7.02           H  
ATOM     38 1HG  PRO A   3       5.309   7.164  -1.540  1.00  7.02           H  
ATOM     39 2HG  PRO A   3       4.092   7.788  -0.422  1.00  7.02           H  
ATOM     40 1HD  PRO A   3       5.465   5.525   0.090  1.00  7.02           H  
ATOM     41 2HD  PRO A   3       3.709   5.633   0.580  1.00  7.02           H  
ATOM     42  N   GLU A   4       5.557   4.670  -3.503  1.00  6.07           N  
ATOM     43  CA  GLU A   4       6.452   4.432  -4.629  1.00  6.07           C  
ATOM     44  C   GLU A   4       6.051   3.169  -5.395  1.00  6.07           C  
ATOM     45  O   GLU A   4       6.433   2.983  -6.550  1.00  6.07           O  
ATOM     46  CB  GLU A   4       7.904   4.330  -4.153  1.00  6.07           C  
ATOM     47  CG  GLU A   4       8.483   5.649  -3.620  1.00  6.07           C  
ATOM     48  CD  GLU A   4       9.923   5.540  -3.153  1.00  6.07           C  
ATOM     49  OE1 GLU A   4      10.451   4.452  -3.150  1.00  6.07           O  
ATOM     50  OE2 GLU A   4      10.492   6.550  -2.805  1.00  6.07           O  
ATOM     51  H   GLU A   4       5.953   4.588  -2.564  1.00  6.07           H  
ATOM     52  HA  GLU A   4       6.375   5.279  -5.312  1.00  6.07           H  
ATOM     53 1HB  GLU A   4       7.972   3.582  -3.364  1.00  6.07           H  
ATOM     54 2HB  GLU A   4       8.532   3.993  -4.976  1.00  6.07           H  
ATOM     55 1HG  GLU A   4       8.423   6.399  -4.407  1.00  6.07           H  
ATOM     56 2HG  GLU A   4       7.860   5.986  -2.789  1.00  6.07           H  
ATOM     57  N   GLN A   5       5.303   2.287  -4.729  1.00  5.20           N  
ATOM     58  CA  GLN A   5       4.858   1.031  -5.301  1.00  5.20           C  
ATOM     59  C   GLN A   5       3.466   1.173  -5.932  1.00  5.20           C  
ATOM     60  O   GLN A   5       2.856   0.180  -6.356  1.00  5.20           O  
ATOM     61  CB  GLN A   5       4.830  -0.055  -4.223  1.00  5.20           C  
ATOM     62  CG  GLN A   5       6.173  -0.316  -3.549  1.00  5.20           C  
ATOM     63  CD  GLN A   5       7.281  -0.710  -4.516  1.00  5.20           C  
ATOM     64  OE1 GLN A   5       7.131  -1.586  -5.377  1.00  5.20           O  
ATOM     65  NE2 GLN A   5       8.429  -0.057  -4.356  1.00  5.20           N  
ATOM     66  H   GLN A   5       5.003   2.498  -3.778  1.00  5.20           H  
ATOM     67  HA  GLN A   5       5.557   0.740  -6.082  1.00  5.20           H  
ATOM     68 1HB  GLN A   5       4.124   0.240  -3.441  1.00  5.20           H  
ATOM     69 2HB  GLN A   5       4.475  -0.987  -4.644  1.00  5.20           H  
ATOM     70 1HG  GLN A   5       6.476   0.600  -3.040  1.00  5.20           H  
ATOM     71 2HG  GLN A   5       6.049  -1.120  -2.823  1.00  5.20           H  
ATOM     72 1HE2 GLN A   5       9.210  -0.256  -4.943  1.00  5.20           H  
ATOM     73 2HE2 GLN A   5       8.516   0.632  -3.635  1.00  5.20           H  
ATOM     74  N   ARG A   6       2.922   2.395  -5.956  1.00  4.48           N  
ATOM     75  CA  ARG A   6       1.587   2.585  -6.496  1.00  4.48           C  
ATOM     76  C   ARG A   6       1.592   2.675  -8.014  1.00  4.48           C  
ATOM     77  O   ARG A   6       2.150   3.599  -8.608  1.00  4.48           O  
ATOM     78  CB  ARG A   6       0.948   3.847  -5.942  1.00  4.48           C  
ATOM     79  CG  ARG A   6      -0.486   4.080  -6.410  1.00  4.48           C  
ATOM     80  CD  ARG A   6      -1.073   5.323  -5.839  1.00  4.48           C  
ATOM     81  NE  ARG A   6      -2.466   5.497  -6.242  1.00  4.48           N  
ATOM     82  CZ  ARG A   6      -2.874   6.115  -7.375  1.00  4.48           C  
ATOM     83  NH1 ARG A   6      -1.990   6.611  -8.212  1.00  4.48           N  
ATOM     84  NH2 ARG A   6      -4.166   6.213  -7.642  1.00  4.48           N  
ATOM     85  H   ARG A   6       3.425   3.209  -5.603  1.00  4.48           H  
ATOM     86  HA  ARG A   6       0.974   1.733  -6.204  1.00  4.48           H  
ATOM     87 1HB  ARG A   6       0.954   3.812  -4.854  1.00  4.48           H  
ATOM     88 2HB  ARG A   6       1.540   4.712  -6.243  1.00  4.48           H  
ATOM     89 1HG  ARG A   6      -0.501   4.162  -7.499  1.00  4.48           H  
ATOM     90 2HG  ARG A   6      -1.106   3.236  -6.106  1.00  4.48           H  
ATOM     91 1HD  ARG A   6      -1.034   5.278  -4.751  1.00  4.48           H  
ATOM     92 2HD  ARG A   6      -0.505   6.186  -6.187  1.00  4.48           H  
ATOM     93  HE  ARG A   6      -3.180   5.128  -5.628  1.00  4.48           H  
ATOM     94 1HH1 ARG A   6      -1.005   6.531  -8.013  1.00  4.48           H  
ATOM     95 2HH1 ARG A   6      -2.296   7.063  -9.089  1.00  4.48           H  
ATOM     96 1HH2 ARG A   6      -4.843   5.829  -7.000  1.00  4.48           H  
ATOM     97 2HH2 ARG A   6      -4.481   6.676  -8.487  1.00  4.48           H  
ATOM     98  N   VAL A   7       0.955   1.696  -8.630  1.00  3.94           N  
ATOM     99  CA  VAL A   7       0.867   1.582 -10.076  1.00  3.94           C  
ATOM    100  C   VAL A   7      -0.585   1.542 -10.510  1.00  3.94           C  
ATOM    101  O   VAL A   7      -1.410   0.872  -9.888  1.00  3.94           O  
ATOM    102  CB  VAL A   7       1.664   0.358 -10.568  1.00  3.94           C  
ATOM    103  CG1 VAL A   7       1.501   0.152 -12.072  1.00  3.94           C  
ATOM    104  CG2 VAL A   7       3.137   0.612 -10.253  1.00  3.94           C  
ATOM    105  H   VAL A   7       0.528   0.979  -8.063  1.00  3.94           H  
ATOM    106  HA  VAL A   7       1.324   2.465 -10.520  1.00  3.94           H  
ATOM    107  HB  VAL A   7       1.318  -0.544 -10.067  1.00  3.94           H  
ATOM    108 1HG1 VAL A   7       2.090  -0.713 -12.372  1.00  3.94           H  
ATOM    109 2HG1 VAL A   7       0.452  -0.030 -12.312  1.00  3.94           H  
ATOM    110 3HG1 VAL A   7       1.846   1.033 -12.605  1.00  3.94           H  
ATOM    111 1HG2 VAL A   7       3.718  -0.198 -10.596  1.00  3.94           H  
ATOM    112 2HG2 VAL A   7       3.463   1.517 -10.763  1.00  3.94           H  
ATOM    113 3HG2 VAL A   7       3.279   0.731  -9.180  1.00  3.94           H  
ATOM    114  N   GLU A   8      -0.896   2.330 -11.528  1.00  3.57           N  
ATOM    115  CA  GLU A   8      -2.246   2.437 -12.052  1.00  3.57           C  
ATOM    116  C   GLU A   8      -2.521   1.422 -13.152  1.00  3.57           C  
ATOM    117  O   GLU A   8      -1.605   0.953 -13.827  1.00  3.57           O  
ATOM    118  CB  GLU A   8      -2.497   3.861 -12.547  1.00  3.57           C  
ATOM    119  CG  GLU A   8      -2.441   4.913 -11.431  1.00  3.57           C  
ATOM    120  CD  GLU A   8      -2.724   6.336 -11.902  1.00  3.57           C  
ATOM    121  OE1 GLU A   8      -3.004   6.515 -13.063  1.00  3.57           O  
ATOM    122  OE2 GLU A   8      -2.666   7.241 -11.083  1.00  3.57           O  
ATOM    123  H   GLU A   8      -0.159   2.862 -11.968  1.00  3.57           H  
ATOM    124  HA  GLU A   8      -2.944   2.237 -11.238  1.00  3.57           H  
ATOM    125 1HB  GLU A   8      -1.753   4.122 -13.300  1.00  3.57           H  
ATOM    126 2HB  GLU A   8      -3.478   3.916 -13.021  1.00  3.57           H  
ATOM    127 1HG  GLU A   8      -3.168   4.647 -10.664  1.00  3.57           H  
ATOM    128 2HG  GLU A   8      -1.451   4.880 -10.973  1.00  3.57           H  
ATOM    129  N   ILE A   9      -3.795   1.112 -13.323  1.00  3.34           N  
ATOM    130  CA  ILE A   9      -4.288   0.204 -14.347  1.00  3.34           C  
ATOM    131  C   ILE A   9      -4.861   0.984 -15.514  1.00  3.34           C  
ATOM    132  O   ILE A   9      -5.573   1.970 -15.320  1.00  3.34           O  
ATOM    133  CB  ILE A   9      -5.330  -0.753 -13.768  1.00  3.34           C  
ATOM    134  CG1 ILE A   9      -4.670  -1.573 -12.706  1.00  3.34           C  
ATOM    135  CG2 ILE A   9      -5.869  -1.674 -14.864  1.00  3.34           C  
ATOM    136  CD1 ILE A   9      -5.606  -2.348 -11.837  1.00  3.34           C  
ATOM    137  H   ILE A   9      -4.471   1.545 -12.709  1.00  3.34           H  
ATOM    138  HA  ILE A   9      -3.455  -0.389 -14.717  1.00  3.34           H  
ATOM    139  HB  ILE A   9      -6.145  -0.192 -13.318  1.00  3.34           H  
ATOM    140 1HG1 ILE A   9      -4.019  -2.274 -13.211  1.00  3.34           H  
ATOM    141 2HG1 ILE A   9      -4.066  -0.925 -12.073  1.00  3.34           H  
ATOM    142 1HG2 ILE A   9      -6.586  -2.353 -14.434  1.00  3.34           H  
ATOM    143 2HG2 ILE A   9      -6.356  -1.090 -15.642  1.00  3.34           H  
ATOM    144 3HG2 ILE A   9      -5.045  -2.245 -15.299  1.00  3.34           H  
ATOM    145 1HD1 ILE A   9      -5.036  -2.933 -11.118  1.00  3.34           H  
ATOM    146 2HD1 ILE A   9      -6.268  -1.665 -11.308  1.00  3.34           H  
ATOM    147 3HD1 ILE A   9      -6.184  -3.007 -12.446  1.00  3.34           H  
ATOM    148  N   VAL A  10      -4.524   0.561 -16.717  1.00  3.20           N  
ATOM    149  CA  VAL A  10      -4.961   1.251 -17.911  1.00  3.20           C  
ATOM    150  C   VAL A  10      -6.148   0.525 -18.552  1.00  3.20           C  
ATOM    151  O   VAL A  10      -6.297  -0.680 -18.356  1.00  3.20           O  
ATOM    152  CB  VAL A  10      -3.812   1.266 -18.919  1.00  3.20           C  
ATOM    153  CG1 VAL A  10      -2.636   1.994 -18.343  1.00  3.20           C  
ATOM    154  CG2 VAL A  10      -3.469  -0.164 -19.287  1.00  3.20           C  
ATOM    155  H   VAL A  10      -3.938  -0.257 -16.804  1.00  3.20           H  
ATOM    156  HA  VAL A  10      -5.203   2.267 -17.629  1.00  3.20           H  
ATOM    157  HB  VAL A  10      -4.110   1.796 -19.794  1.00  3.20           H  
ATOM    158 1HG1 VAL A  10      -1.826   2.008 -19.075  1.00  3.20           H  
ATOM    159 2HG1 VAL A  10      -2.925   3.016 -18.100  1.00  3.20           H  
ATOM    160 3HG1 VAL A  10      -2.301   1.489 -17.440  1.00  3.20           H  
ATOM    161 1HG2 VAL A  10      -2.657  -0.167 -20.014  1.00  3.20           H  
ATOM    162 2HG2 VAL A  10      -3.167  -0.705 -18.398  1.00  3.20           H  
ATOM    163 3HG2 VAL A  10      -4.350  -0.642 -19.724  1.00  3.20           H  
ATOM    164  N   PRO A  11      -7.023   1.232 -19.291  1.00  3.10           N  
ATOM    165  CA  PRO A  11      -8.127   0.679 -20.059  1.00  3.10           C  
ATOM    166  C   PRO A  11      -7.582  -0.347 -21.026  1.00  3.10           C  
ATOM    167  O   PRO A  11      -6.488  -0.167 -21.554  1.00  3.10           O  
ATOM    168  CB  PRO A  11      -8.672   1.903 -20.801  1.00  3.10           C  
ATOM    169  CG  PRO A  11      -8.310   3.075 -19.920  1.00  3.10           C  
ATOM    170  CD  PRO A  11      -6.977   2.717 -19.299  1.00  3.10           C  
ATOM    171  HA  PRO A  11      -8.872   0.238 -19.381  1.00  3.10           H  
ATOM    172 1HB  PRO A  11      -8.220   1.964 -21.804  1.00  3.10           H  
ATOM    173 2HB  PRO A  11      -9.756   1.801 -20.946  1.00  3.10           H  
ATOM    174 1HG  PRO A  11      -8.259   3.996 -20.522  1.00  3.10           H  
ATOM    175 2HG  PRO A  11      -9.095   3.235 -19.166  1.00  3.10           H  
ATOM    176 1HD  PRO A  11      -6.142   3.100 -19.887  1.00  3.10           H  
ATOM    177 2HD  PRO A  11      -7.002   3.125 -18.280  1.00  3.10           H  
ATOM    178  N   ARG A  12      -8.354  -1.392 -21.327  1.00  2.99           N  
ATOM    179  CA  ARG A  12      -7.854  -2.456 -22.204  1.00  2.99           C  
ATOM    180  C   ARG A  12      -7.814  -2.097 -23.692  1.00  2.99           C  
ATOM    181  O   ARG A  12      -8.514  -2.686 -24.515  1.00  2.99           O  
ATOM    182  CB  ARG A  12      -8.709  -3.707 -22.070  1.00  2.99           C  
ATOM    183  CG  ARG A  12      -8.703  -4.390 -20.708  1.00  2.99           C  
ATOM    184  CD  ARG A  12      -9.551  -5.620 -20.741  1.00  2.99           C  
ATOM    185  NE  ARG A  12      -9.681  -6.257 -19.444  1.00  2.99           N  
ATOM    186  CZ  ARG A  12     -10.343  -7.413 -19.234  1.00  2.99           C  
ATOM    187  NH1 ARG A  12     -10.900  -8.045 -20.245  1.00  2.99           N  
ATOM    188  NH2 ARG A  12     -10.442  -7.911 -18.020  1.00  2.99           N  
ATOM    189  H   ARG A  12      -9.268  -1.482 -20.906  1.00  2.99           H  
ATOM    190  HA  ARG A  12      -6.838  -2.696 -21.888  1.00  2.99           H  
ATOM    191 1HB  ARG A  12      -9.743  -3.461 -22.306  1.00  2.99           H  
ATOM    192 2HB  ARG A  12      -8.378  -4.443 -22.804  1.00  2.99           H  
ATOM    193 1HG  ARG A  12      -7.684  -4.674 -20.443  1.00  2.99           H  
ATOM    194 2HG  ARG A  12      -9.101  -3.710 -19.954  1.00  2.99           H  
ATOM    195 1HD  ARG A  12     -10.549  -5.361 -21.093  1.00  2.99           H  
ATOM    196 2HD  ARG A  12      -9.106  -6.342 -21.426  1.00  2.99           H  
ATOM    197  HE  ARG A  12      -9.269  -5.796 -18.647  1.00  2.99           H  
ATOM    198 1HH1 ARG A  12     -10.831  -7.665 -21.179  1.00  2.99           H  
ATOM    199 2HH1 ARG A  12     -11.399  -8.909 -20.088  1.00  2.99           H  
ATOM    200 1HH2 ARG A  12     -10.027  -7.423 -17.243  1.00  2.99           H  
ATOM    201 2HH2 ARG A  12     -10.942  -8.775 -17.869  1.00  2.99           H  
ATOM    202  N   ASP A  13      -6.965  -1.139 -24.022  1.00  2.83           N  
ATOM    203  CA  ASP A  13      -6.714  -0.708 -25.388  1.00  2.83           C  
ATOM    204  C   ASP A  13      -5.748  -1.713 -25.953  1.00  2.83           C  
ATOM    205  O   ASP A  13      -4.635  -1.862 -25.440  1.00  2.83           O  
ATOM    206  CB  ASP A  13      -6.146   0.709 -25.460  1.00  2.83           C  
ATOM    207  CG  ASP A  13      -5.976   1.306 -26.908  1.00  2.83           C  
ATOM    208  OD1 ASP A  13      -5.529   0.628 -27.836  1.00  2.83           O  
ATOM    209  OD2 ASP A  13      -6.309   2.466 -27.066  1.00  2.83           O  
ATOM    210  H   ASP A  13      -6.460  -0.704 -23.258  1.00  2.83           H  
ATOM    211  HA  ASP A  13      -7.643  -0.747 -25.960  1.00  2.83           H  
ATOM    212 1HB  ASP A  13      -6.770   1.379 -24.868  1.00  2.83           H  
ATOM    213 2HB  ASP A  13      -5.167   0.694 -25.005  1.00  2.83           H  
ATOM    214  N   LEU A  14      -6.140  -2.399 -27.006  1.00  2.62           N  
ATOM    215  CA  LEU A  14      -5.310  -3.451 -27.563  1.00  2.62           C  
ATOM    216  C   LEU A  14      -3.928  -2.952 -28.004  1.00  2.62           C  
ATOM    217  O   LEU A  14      -2.986  -3.742 -28.110  1.00  2.62           O  
ATOM    218  CB  LEU A  14      -6.034  -4.116 -28.732  1.00  2.62           C  
ATOM    219  CG  LEU A  14      -7.281  -4.904 -28.328  1.00  2.62           C  
ATOM    220  CD1 LEU A  14      -7.986  -5.414 -29.576  1.00  2.62           C  
ATOM    221  CD2 LEU A  14      -6.870  -6.041 -27.403  1.00  2.62           C  
ATOM    222  H   LEU A  14      -7.051  -2.212 -27.403  1.00  2.62           H  
ATOM    223  HA  LEU A  14      -5.170  -4.202 -26.791  1.00  2.62           H  
ATOM    224 1HB  LEU A  14      -6.332  -3.347 -29.443  1.00  2.62           H  
ATOM    225 2HB  LEU A  14      -5.347  -4.801 -29.228  1.00  2.62           H  
ATOM    226  HG  LEU A  14      -7.973  -4.245 -27.797  1.00  2.62           H  
ATOM    227 1HD1 LEU A  14      -8.880  -5.966 -29.288  1.00  2.62           H  
ATOM    228 2HD1 LEU A  14      -8.268  -4.569 -30.205  1.00  2.62           H  
ATOM    229 3HD1 LEU A  14      -7.316  -6.071 -30.129  1.00  2.62           H  
ATOM    230 1HD2 LEU A  14      -7.756  -6.600 -27.101  1.00  2.62           H  
ATOM    231 2HD2 LEU A  14      -6.179  -6.705 -27.923  1.00  2.62           H  
ATOM    232 3HD2 LEU A  14      -6.384  -5.628 -26.518  1.00  2.62           H  
ATOM    233  N   ARG A  15      -3.777  -1.649 -28.273  1.00  2.38           N  
ATOM    234  CA  ARG A  15      -2.469  -1.167 -28.688  1.00  2.38           C  
ATOM    235  C   ARG A  15      -1.543  -1.041 -27.475  1.00  2.38           C  
ATOM    236  O   ARG A  15      -0.327  -1.225 -27.584  1.00  2.38           O  
ATOM    237  CB  ARG A  15      -2.610   0.185 -29.350  1.00  2.38           C  
ATOM    238  CG  ARG A  15      -3.368   0.163 -30.660  1.00  2.38           C  
ATOM    239  CD  ARG A  15      -3.634   1.531 -31.151  1.00  2.38           C  
ATOM    240  NE  ARG A  15      -4.549   2.229 -30.255  1.00  2.38           N  
ATOM    241  CZ  ARG A  15      -4.949   3.509 -30.390  1.00  2.38           C  
ATOM    242  NH1 ARG A  15      -4.529   4.242 -31.411  1.00  2.38           N  
ATOM    243  NH2 ARG A  15      -5.765   4.025 -29.489  1.00  2.38           N  
ATOM    244  H   ARG A  15      -4.550  -0.977 -28.163  1.00  2.38           H  
ATOM    245  HA  ARG A  15      -2.038  -1.874 -29.396  1.00  2.38           H  
ATOM    246 1HB  ARG A  15      -3.133   0.865 -28.675  1.00  2.38           H  
ATOM    247 2HB  ARG A  15      -1.623   0.604 -29.539  1.00  2.38           H  
ATOM    248 1HG  ARG A  15      -2.794  -0.378 -31.410  1.00  2.38           H  
ATOM    249 2HG  ARG A  15      -4.328  -0.333 -30.501  1.00  2.38           H  
ATOM    250 1HD  ARG A  15      -2.703   2.094 -31.198  1.00  2.38           H  
ATOM    251 2HD  ARG A  15      -4.088   1.487 -32.139  1.00  2.38           H  
ATOM    252  HE  ARG A  15      -4.913   1.700 -29.434  1.00  2.38           H  
ATOM    253 1HH1 ARG A  15      -3.904   3.842 -32.097  1.00  2.38           H  
ATOM    254 2HH1 ARG A  15      -4.834   5.200 -31.503  1.00  2.38           H  
ATOM    255 1HH2 ARG A  15      -6.069   3.439 -28.682  1.00  2.38           H  
ATOM    256 2HH2 ARG A  15      -6.076   4.975 -29.565  1.00  2.38           H  
ATOM    257  N   MET A  16      -2.114  -0.751 -26.295  1.00  2.13           N  
ATOM    258  CA  MET A  16      -1.286  -0.650 -25.098  1.00  2.13           C  
ATOM    259  C   MET A  16      -0.945  -2.050 -24.659  1.00  2.13           C  
ATOM    260  O   MET A  16       0.171  -2.322 -24.225  1.00  2.13           O  
ATOM    261  CB  MET A  16      -1.968   0.105 -23.952  1.00  2.13           C  
ATOM    262  CG  MET A  16      -2.133   1.610 -24.162  1.00  2.13           C  
ATOM    263  SD  MET A  16      -2.711   2.478 -22.653  1.00  2.13           S  
ATOM    264  CE  MET A  16      -4.444   2.067 -22.612  1.00  2.13           C  
ATOM    265  H   MET A  16      -3.124  -0.664 -26.219  1.00  2.13           H  
ATOM    266  HA  MET A  16      -0.356  -0.141 -25.348  1.00  2.13           H  
ATOM    267 1HB  MET A  16      -2.967  -0.312 -23.799  1.00  2.13           H  
ATOM    268 2HB  MET A  16      -1.409  -0.048 -23.029  1.00  2.13           H  
ATOM    269 1HG  MET A  16      -1.179   2.039 -24.465  1.00  2.13           H  
ATOM    270 2HG  MET A  16      -2.855   1.784 -24.962  1.00  2.13           H  
ATOM    271 1HE  MET A  16      -4.914   2.525 -21.762  1.00  2.13           H  
ATOM    272 2HE  MET A  16      -4.919   2.439 -23.511  1.00  2.13           H  
ATOM    273 3HE  MET A  16      -4.555   0.987 -22.552  1.00  2.13           H  
ATOM    274  N   LYS A  17      -1.930  -2.946 -24.785  1.00  1.90           N  
ATOM    275  CA  LYS A  17      -1.767  -4.340 -24.402  1.00  1.90           C  
ATOM    276  C   LYS A  17      -0.665  -4.988 -25.220  1.00  1.90           C  
ATOM    277  O   LYS A  17       0.233  -5.630 -24.677  1.00  1.90           O  
ATOM    278  CB  LYS A  17      -3.070  -5.108 -24.597  1.00  1.90           C  
ATOM    279  CG  LYS A  17      -3.004  -6.570 -24.189  1.00  1.90           C  
ATOM    280  CD  LYS A  17      -4.344  -7.268 -24.387  1.00  1.90           C  
ATOM    281  CE  LYS A  17      -4.258  -8.743 -24.006  1.00  1.90           C  
ATOM    282  NZ  LYS A  17      -5.553  -9.452 -24.212  1.00  1.90           N  
ATOM    283  H   LYS A  17      -2.831  -2.633 -25.149  1.00  1.90           H  
ATOM    284  HA  LYS A  17      -1.482  -4.383 -23.351  1.00  1.90           H  
ATOM    285 1HB  LYS A  17      -3.874  -4.617 -24.046  1.00  1.90           H  
ATOM    286 2HB  LYS A  17      -3.336  -5.084 -25.648  1.00  1.90           H  
ATOM    287 1HG  LYS A  17      -2.254  -7.069 -24.800  1.00  1.90           H  
ATOM    288 2HG  LYS A  17      -2.706  -6.648 -23.143  1.00  1.90           H  
ATOM    289 1HD  LYS A  17      -5.108  -6.780 -23.779  1.00  1.90           H  
ATOM    290 2HD  LYS A  17      -4.634  -7.190 -25.434  1.00  1.90           H  
ATOM    291 1HE  LYS A  17      -3.491  -9.224 -24.613  1.00  1.90           H  
ATOM    292 2HE  LYS A  17      -3.976  -8.821 -22.955  1.00  1.90           H  
ATOM    293 1HZ  LYS A  17      -5.452 -10.422 -23.945  1.00  1.90           H  
ATOM    294 2HZ  LYS A  17      -6.268  -9.022 -23.645  1.00  1.90           H  
ATOM    295 3HZ  LYS A  17      -5.818  -9.400 -25.185  1.00  1.90           H  
ATOM    296  N   ASP A  18      -0.696  -4.774 -26.539  1.00  1.71           N  
ATOM    297  CA  ASP A  18       0.314  -5.345 -27.412  1.00  1.71           C  
ATOM    298  C   ASP A  18       1.691  -4.833 -27.023  1.00  1.71           C  
ATOM    299  O   ASP A  18       2.612  -5.627 -26.811  1.00  1.71           O  
ATOM    300  CB  ASP A  18       0.018  -4.988 -28.876  1.00  1.71           C  
ATOM    301  CG  ASP A  18       0.949  -5.663 -29.904  1.00  1.71           C  
ATOM    302  OD1 ASP A  18       0.899  -6.870 -30.017  1.00  1.71           O  
ATOM    303  OD2 ASP A  18       1.711  -4.977 -30.585  1.00  1.71           O  
ATOM    304  H   ASP A  18      -1.457  -4.242 -26.961  1.00  1.71           H  
ATOM    305  HA  ASP A  18       0.302  -6.428 -27.299  1.00  1.71           H  
ATOM    306 1HB  ASP A  18      -1.013  -5.265 -29.106  1.00  1.71           H  
ATOM    307 2HB  ASP A  18       0.086  -3.904 -29.000  1.00  1.71           H  
ATOM    308  N   LYS A  19       1.846  -3.508 -26.900  1.00  1.57           N  
ATOM    309  CA  LYS A  19       3.159  -2.982 -26.566  1.00  1.57           C  
ATOM    310  C   LYS A  19       3.623  -3.451 -25.195  1.00  1.57           C  
ATOM    311  O   LYS A  19       4.777  -3.856 -25.032  1.00  1.57           O  
ATOM    312  CB  LYS A  19       3.128  -1.457 -26.601  1.00  1.57           C  
ATOM    313  CG  LYS A  19       3.002  -0.864 -27.991  1.00  1.57           C  
ATOM    314  CD  LYS A  19       2.926   0.649 -27.934  1.00  1.57           C  
ATOM    315  CE  LYS A  19       2.777   1.248 -29.323  1.00  1.57           C  
ATOM    316  NZ  LYS A  19       2.660   2.732 -29.277  1.00  1.57           N  
ATOM    317  H   LYS A  19       1.069  -2.863 -27.064  1.00  1.57           H  
ATOM    318  HA  LYS A  19       3.872  -3.341 -27.308  1.00  1.57           H  
ATOM    319 1HB  LYS A  19       2.270  -1.107 -26.017  1.00  1.57           H  
ATOM    320 2HB  LYS A  19       4.027  -1.060 -26.135  1.00  1.57           H  
ATOM    321 1HG  LYS A  19       3.859  -1.162 -28.595  1.00  1.57           H  
ATOM    322 2HG  LYS A  19       2.098  -1.249 -28.463  1.00  1.57           H  
ATOM    323 1HD  LYS A  19       2.062   0.938 -27.330  1.00  1.57           H  
ATOM    324 2HD  LYS A  19       3.826   1.045 -27.467  1.00  1.57           H  
ATOM    325 1HE  LYS A  19       3.645   0.979 -29.922  1.00  1.57           H  
ATOM    326 2HE  LYS A  19       1.881   0.837 -29.792  1.00  1.57           H  
ATOM    327 1HZ  LYS A  19       2.561   3.093 -30.215  1.00  1.57           H  
ATOM    328 2HZ  LYS A  19       1.849   2.984 -28.729  1.00  1.57           H  
ATOM    329 3HZ  LYS A  19       3.489   3.123 -28.852  1.00  1.57           H  
ATOM    330  N   PHE A  20       2.715  -3.466 -24.224  1.00  1.47           N  
ATOM    331  CA  PHE A  20       3.040  -3.882 -22.875  1.00  1.47           C  
ATOM    332  C   PHE A  20       3.565  -5.291 -22.845  1.00  1.47           C  
ATOM    333  O   PHE A  20       4.640  -5.547 -22.292  1.00  1.47           O  
ATOM    334  CB  PHE A  20       1.816  -3.780 -21.972  1.00  1.47           C  
ATOM    335  CG  PHE A  20       2.039  -4.304 -20.605  1.00  1.47           C  
ATOM    336  CD1 PHE A  20       2.773  -3.570 -19.709  1.00  1.47           C  
ATOM    337  CD2 PHE A  20       1.490  -5.514 -20.193  1.00  1.47           C  
ATOM    338  CE1 PHE A  20       2.968  -4.014 -18.444  1.00  1.47           C  
ATOM    339  CE2 PHE A  20       1.684  -5.959 -18.907  1.00  1.47           C  
ATOM    340  CZ  PHE A  20       2.428  -5.196 -18.036  1.00  1.47           C  
ATOM    341  H   PHE A  20       1.768  -3.146 -24.408  1.00  1.47           H  
ATOM    342  HA  PHE A  20       3.813  -3.218 -22.490  1.00  1.47           H  
ATOM    343 1HB  PHE A  20       1.504  -2.740 -21.899  1.00  1.47           H  
ATOM    344 2HB  PHE A  20       0.993  -4.335 -22.420  1.00  1.47           H  
ATOM    345  HD1 PHE A  20       3.199  -2.618 -20.025  1.00  1.47           H  
ATOM    346  HD2 PHE A  20       0.900  -6.100 -20.898  1.00  1.47           H  
ATOM    347  HE1 PHE A  20       3.546  -3.417 -17.769  1.00  1.47           H  
ATOM    348  HE2 PHE A  20       1.252  -6.904 -18.579  1.00  1.47           H  
ATOM    349  HZ  PHE A  20       2.583  -5.521 -17.031  1.00  1.47           H  
ATOM    350  N   LEU A  21       2.825  -6.208 -23.451  1.00  1.43           N  
ATOM    351  CA  LEU A  21       3.228  -7.587 -23.428  1.00  1.43           C  
ATOM    352  C   LEU A  21       4.545  -7.772 -24.154  1.00  1.43           C  
ATOM    353  O   LEU A  21       5.380  -8.553 -23.714  1.00  1.43           O  
ATOM    354  CB  LEU A  21       2.129  -8.455 -24.013  1.00  1.43           C  
ATOM    355  CG  LEU A  21       0.875  -8.505 -23.139  1.00  1.43           C  
ATOM    356  CD1 LEU A  21      -0.211  -9.265 -23.861  1.00  1.43           C  
ATOM    357  CD2 LEU A  21       1.229  -9.132 -21.788  1.00  1.43           C  
ATOM    358  H   LEU A  21       1.955  -5.943 -23.919  1.00  1.43           H  
ATOM    359  HA  LEU A  21       3.362  -7.881 -22.392  1.00  1.43           H  
ATOM    360 1HB  LEU A  21       1.846  -8.045 -24.989  1.00  1.43           H  
ATOM    361 2HB  LEU A  21       2.505  -9.469 -24.149  1.00  1.43           H  
ATOM    362  HG  LEU A  21       0.511  -7.491 -22.974  1.00  1.43           H  
ATOM    363 1HD1 LEU A  21      -1.108  -9.284 -23.246  1.00  1.43           H  
ATOM    364 2HD1 LEU A  21      -0.425  -8.767 -24.807  1.00  1.43           H  
ATOM    365 3HD1 LEU A  21       0.122 -10.282 -24.051  1.00  1.43           H  
ATOM    366 1HD2 LEU A  21       0.340  -9.155 -21.160  1.00  1.43           H  
ATOM    367 2HD2 LEU A  21       1.595 -10.148 -21.938  1.00  1.43           H  
ATOM    368 3HD2 LEU A  21       2.002  -8.536 -21.303  1.00  1.43           H  
ATOM    369  N   LYS A  22       4.785  -7.040 -25.234  1.00  1.43           N  
ATOM    370  CA  LYS A  22       6.068  -7.171 -25.906  1.00  1.43           C  
ATOM    371  C   LYS A  22       7.222  -6.693 -25.011  1.00  1.43           C  
ATOM    372  O   LYS A  22       8.266  -7.349 -24.926  1.00  1.43           O  
ATOM    373  CB  LYS A  22       6.008  -6.443 -27.243  1.00  1.43           C  
ATOM    374  CG  LYS A  22       5.141  -7.196 -28.257  1.00  1.43           C  
ATOM    375  CD  LYS A  22       4.941  -6.450 -29.548  1.00  1.43           C  
ATOM    376  CE  LYS A  22       4.142  -7.314 -30.528  1.00  1.43           C  
ATOM    377  NZ  LYS A  22       3.712  -6.556 -31.730  1.00  1.43           N  
ATOM    378  H   LYS A  22       4.076  -6.404 -25.609  1.00  1.43           H  
ATOM    379  HA  LYS A  22       6.234  -8.228 -26.115  1.00  1.43           H  
ATOM    380 1HB  LYS A  22       5.577  -5.448 -27.095  1.00  1.43           H  
ATOM    381 2HB  LYS A  22       7.008  -6.319 -27.649  1.00  1.43           H  
ATOM    382 1HG  LYS A  22       5.606  -8.155 -28.479  1.00  1.43           H  
ATOM    383 2HG  LYS A  22       4.160  -7.387 -27.820  1.00  1.43           H  
ATOM    384 1HD  LYS A  22       4.375  -5.529 -29.355  1.00  1.43           H  
ATOM    385 2HD  LYS A  22       5.900  -6.192 -29.986  1.00  1.43           H  
ATOM    386 1HE  LYS A  22       4.767  -8.147 -30.843  1.00  1.43           H  
ATOM    387 2HE  LYS A  22       3.262  -7.706 -30.026  1.00  1.43           H  
ATOM    388 1HZ  LYS A  22       3.189  -7.165 -32.335  1.00  1.43           H  
ATOM    389 2HZ  LYS A  22       3.091  -5.790 -31.411  1.00  1.43           H  
ATOM    390 3HZ  LYS A  22       4.499  -6.182 -32.219  1.00  1.43           H  
ATOM    391  N   HIS A  23       6.998  -5.622 -24.242  1.00  1.49           N  
ATOM    392  CA  HIS A  23       8.041  -5.105 -23.356  1.00  1.49           C  
ATOM    393  C   HIS A  23       8.228  -5.987 -22.118  1.00  1.49           C  
ATOM    394  O   HIS A  23       9.297  -5.986 -21.512  1.00  1.49           O  
ATOM    395  CB  HIS A  23       7.725  -3.672 -22.903  1.00  1.49           C  
ATOM    396  CG  HIS A  23       7.839  -2.633 -23.985  1.00  1.49           C  
ATOM    397  ND1 HIS A  23       9.030  -2.365 -24.634  1.00  1.49           N  
ATOM    398  CD2 HIS A  23       6.928  -1.775 -24.504  1.00  1.49           C  
ATOM    399  CE1 HIS A  23       8.838  -1.401 -25.517  1.00  1.49           C  
ATOM    400  NE2 HIS A  23       7.574  -1.025 -25.458  1.00  1.49           N  
ATOM    401  H   HIS A  23       6.115  -5.114 -24.327  1.00  1.49           H  
ATOM    402  HA  HIS A  23       8.988  -5.085 -23.891  1.00  1.49           H  
ATOM    403 1HB  HIS A  23       6.706  -3.640 -22.505  1.00  1.49           H  
ATOM    404 2HB  HIS A  23       8.399  -3.391 -22.101  1.00  1.49           H  
ATOM    405  HD2 HIS A  23       5.880  -1.692 -24.218  1.00  1.49           H  
ATOM    406  HE1 HIS A  23       9.597  -0.983 -26.178  1.00  1.49           H  
ATOM    407  HE2 HIS A  23       7.147  -0.301 -26.017  1.00  1.49           H  
ATOM    408  N   LEU A  24       7.179  -6.714 -21.748  1.00  1.59           N  
ATOM    409  CA  LEU A  24       7.162  -7.615 -20.604  1.00  1.59           C  
ATOM    410  C   LEU A  24       7.671  -9.024 -20.900  1.00  1.59           C  
ATOM    411  O   LEU A  24       8.321  -9.636 -20.056  1.00  1.59           O  
ATOM    412  CB  LEU A  24       5.738  -7.745 -20.067  1.00  1.59           C  
ATOM    413  CG  LEU A  24       5.575  -8.640 -18.871  1.00  1.59           C  
ATOM    414  CD1 LEU A  24       6.356  -8.051 -17.699  1.00  1.59           C  
ATOM    415  CD2 LEU A  24       4.105  -8.798 -18.583  1.00  1.59           C  
ATOM    416  H   LEU A  24       6.315  -6.604 -22.278  1.00  1.59           H  
ATOM    417  HA  LEU A  24       7.800  -7.194 -19.834  1.00  1.59           H  
ATOM    418 1HB  LEU A  24       5.371  -6.752 -19.802  1.00  1.59           H  
ATOM    419 2HB  LEU A  24       5.111  -8.128 -20.857  1.00  1.59           H  
ATOM    420  HG  LEU A  24       6.001  -9.617 -19.091  1.00  1.59           H  
ATOM    421 1HD1 LEU A  24       6.265  -8.700 -16.828  1.00  1.59           H  
ATOM    422 2HD1 LEU A  24       7.399  -7.966 -17.982  1.00  1.59           H  
ATOM    423 3HD1 LEU A  24       5.965  -7.062 -17.459  1.00  1.59           H  
ATOM    424 1HD2 LEU A  24       3.970  -9.453 -17.736  1.00  1.59           H  
ATOM    425 2HD2 LEU A  24       3.682  -7.836 -18.368  1.00  1.59           H  
ATOM    426 3HD2 LEU A  24       3.608  -9.227 -19.451  1.00  1.59           H  
ATOM    427  N   THR A  25       7.254  -9.590 -22.034  1.00  1.73           N  
ATOM    428  CA  THR A  25       7.521 -10.985 -22.349  1.00  1.73           C  
ATOM    429  C   THR A  25       8.590 -11.206 -23.430  1.00  1.73           C  
ATOM    430  O   THR A  25       9.018 -12.344 -23.643  1.00  1.73           O  
ATOM    431  CB  THR A  25       6.212 -11.682 -22.779  1.00  1.73           C  
ATOM    432  OG1 THR A  25       5.719 -11.121 -24.003  1.00  1.73           O  
ATOM    433  CG2 THR A  25       5.154 -11.423 -21.702  1.00  1.73           C  
ATOM    434  H   THR A  25       6.710  -9.048 -22.688  1.00  1.73           H  
ATOM    435  HA  THR A  25       7.875 -11.471 -21.440  1.00  1.73           H  
ATOM    436  HB  THR A  25       6.378 -12.751 -22.896  1.00  1.73           H  
ATOM    437  HG1 THR A  25       5.725 -10.148 -23.936  1.00  1.73           H  
ATOM    438 1HG2 THR A  25       4.218 -11.903 -21.979  1.00  1.73           H  
ATOM    439 2HG2 THR A  25       5.506 -11.813 -20.765  1.00  1.73           H  
ATOM    440 3HG2 THR A  25       4.992 -10.355 -21.609  1.00  1.73           H  
ATOM    441  N   GLY A  26       9.015 -10.146 -24.131  1.00  1.89           N  
ATOM    442  CA  GLY A  26      10.024 -10.310 -25.163  1.00  1.89           C  
ATOM    443  C   GLY A  26      11.375 -10.397 -24.467  1.00  1.89           C  
ATOM    444  O   GLY A  26      11.421 -10.468 -23.242  1.00  1.89           O  
ATOM    445  H   GLY A  26       8.639  -9.213 -23.984  1.00  1.89           H  
ATOM    446 1HA  GLY A  26       9.821 -11.215 -25.735  1.00  1.89           H  
ATOM    447 2HA  GLY A  26       9.992  -9.455 -25.839  1.00  1.89           H  
ATOM    448  N   PRO A  27      12.492 -10.433 -25.198  1.00  2.03           N  
ATOM    449  CA  PRO A  27      13.824 -10.541 -24.638  1.00  2.03           C  
ATOM    450  C   PRO A  27      14.083  -9.435 -23.626  1.00  2.03           C  
ATOM    451  O   PRO A  27      13.822  -8.261 -23.898  1.00  2.03           O  
ATOM    452  CB  PRO A  27      14.710 -10.378 -25.881  1.00  2.03           C  
ATOM    453  CG  PRO A  27      13.836 -10.872 -27.027  1.00  2.03           C  
ATOM    454  CD  PRO A  27      12.436 -10.395 -26.665  1.00  2.03           C  
ATOM    455  HA  PRO A  27      13.949 -11.532 -24.177  1.00  2.03           H  
ATOM    456 1HB  PRO A  27      15.012  -9.325 -25.991  1.00  2.03           H  
ATOM    457 2HB  PRO A  27      15.636 -10.962 -25.761  1.00  2.03           H  
ATOM    458 1HG  PRO A  27      14.196 -10.457 -27.982  1.00  2.03           H  
ATOM    459 2HG  PRO A  27      13.905 -11.966 -27.110  1.00  2.03           H  
ATOM    460 1HD  PRO A  27      12.263  -9.367 -27.018  1.00  2.03           H  
ATOM    461 2HD  PRO A  27      11.696 -11.103 -27.059  1.00  2.03           H  
ATOM    462  N   LEU A  28      14.638  -9.821 -22.487  1.00  2.13           N  
ATOM    463  CA  LEU A  28      14.980  -8.910 -21.401  1.00  2.13           C  
ATOM    464  C   LEU A  28      16.350  -9.281 -20.875  1.00  2.13           C  
ATOM    465  O   LEU A  28      16.678 -10.466 -20.798  1.00  2.13           O  
ATOM    466  CB  LEU A  28      13.917  -8.972 -20.291  1.00  2.13           C  
ATOM    467  CG  LEU A  28      12.517  -8.409 -20.682  1.00  2.13           C  
ATOM    468  CD1 LEU A  28      11.469  -8.749 -19.640  1.00  2.13           C  
ATOM    469  CD2 LEU A  28      12.638  -6.918 -20.832  1.00  2.13           C  
ATOM    470  H   LEU A  28      14.821 -10.805 -22.353  1.00  2.13           H  
ATOM    471  HA  LEU A  28      15.022  -7.894 -21.791  1.00  2.13           H  
ATOM    472 1HB  LEU A  28      13.791 -10.005 -19.977  1.00  2.13           H  
ATOM    473 2HB  LEU A  28      14.288  -8.402 -19.455  1.00  2.13           H  
ATOM    474  HG  LEU A  28      12.196  -8.838 -21.616  1.00  2.13           H  
ATOM    475 1HD1 LEU A  28      10.514  -8.333 -19.956  1.00  2.13           H  
ATOM    476 2HD1 LEU A  28      11.377  -9.829 -19.543  1.00  2.13           H  
ATOM    477 3HD1 LEU A  28      11.734  -8.326 -18.699  1.00  2.13           H  
ATOM    478 1HD2 LEU A  28      11.677  -6.506 -21.121  1.00  2.13           H  
ATOM    479 2HD2 LEU A  28      12.953  -6.478 -19.890  1.00  2.13           H  
ATOM    480 3HD2 LEU A  28      13.375  -6.693 -21.604  1.00  2.13           H  
ATOM    481  N   TYR A  29      17.152  -8.285 -20.523  1.00  2.15           N  
ATOM    482  CA  TYR A  29      18.487  -8.580 -20.028  1.00  2.15           C  
ATOM    483  C   TYR A  29      18.669  -8.142 -18.587  1.00  2.15           C  
ATOM    484  O   TYR A  29      18.904  -6.971 -18.285  1.00  2.15           O  
ATOM    485  CB  TYR A  29      19.516  -7.962 -20.962  1.00  2.15           C  
ATOM    486  CG  TYR A  29      19.354  -8.519 -22.360  1.00  2.15           C  
ATOM    487  CD1 TYR A  29      18.517  -7.881 -23.269  1.00  2.15           C  
ATOM    488  CD2 TYR A  29      19.995  -9.690 -22.715  1.00  2.15           C  
ATOM    489  CE1 TYR A  29      18.338  -8.410 -24.531  1.00  2.15           C  
ATOM    490  CE2 TYR A  29      19.816 -10.221 -23.977  1.00  2.15           C  
ATOM    491  CZ  TYR A  29      18.993  -9.585 -24.883  1.00  2.15           C  
ATOM    492  OH  TYR A  29      18.816 -10.116 -26.141  1.00  2.15           O  
ATOM    493  H   TYR A  29      16.838  -7.330 -20.599  1.00  2.15           H  
ATOM    494  HA  TYR A  29      18.638  -9.659 -20.047  1.00  2.15           H  
ATOM    495 1HB  TYR A  29      19.402  -6.879 -20.996  1.00  2.15           H  
ATOM    496 2HB  TYR A  29      20.529  -8.187 -20.608  1.00  2.15           H  
ATOM    497  HD1 TYR A  29      18.001  -6.964 -22.985  1.00  2.15           H  
ATOM    498  HD2 TYR A  29      20.644 -10.193 -21.995  1.00  2.15           H  
ATOM    499  HE1 TYR A  29      17.682  -7.911 -25.245  1.00  2.15           H  
ATOM    500  HE2 TYR A  29      20.325 -11.143 -24.256  1.00  2.15           H  
ATOM    501  HH  TYR A  29      19.343 -10.915 -26.226  1.00  2.15           H  
ATOM    502  N   PHE A  30      18.464  -9.101 -17.701  1.00  2.11           N  
ATOM    503  CA  PHE A  30      18.512  -8.889 -16.271  1.00  2.11           C  
ATOM    504  C   PHE A  30      19.627  -9.759 -15.695  1.00  2.11           C  
ATOM    505  O   PHE A  30      19.868 -10.857 -16.193  1.00  2.11           O  
ATOM    506  CB  PHE A  30      17.173  -9.274 -15.648  1.00  2.11           C  
ATOM    507  CG  PHE A  30      15.975  -8.481 -16.123  1.00  2.11           C  
ATOM    508  CD1 PHE A  30      14.742  -9.089 -16.228  1.00  2.11           C  
ATOM    509  CD2 PHE A  30      16.078  -7.153 -16.489  1.00  2.11           C  
ATOM    510  CE1 PHE A  30      13.654  -8.387 -16.664  1.00  2.11           C  
ATOM    511  CE2 PHE A  30      14.986  -6.445 -16.928  1.00  2.11           C  
ATOM    512  CZ  PHE A  30      13.768  -7.062 -17.009  1.00  2.11           C  
ATOM    513  H   PHE A  30      18.278 -10.033 -18.045  1.00  2.11           H  
ATOM    514  HA  PHE A  30      18.735  -7.841 -16.062  1.00  2.11           H  
ATOM    515 1HB  PHE A  30      16.981 -10.326 -15.854  1.00  2.11           H  
ATOM    516 2HB  PHE A  30      17.237  -9.176 -14.585  1.00  2.11           H  
ATOM    517  HD1 PHE A  30      14.638 -10.140 -15.954  1.00  2.11           H  
ATOM    518  HD2 PHE A  30      17.049  -6.664 -16.427  1.00  2.11           H  
ATOM    519  HE1 PHE A  30      12.700  -8.881 -16.735  1.00  2.11           H  
ATOM    520  HE2 PHE A  30      15.089  -5.395 -17.205  1.00  2.11           H  
ATOM    521  HZ  PHE A  30      12.896  -6.508 -17.353  1.00  2.11           H  
ATOM    522  N   SER A  31      20.270  -9.306 -14.622  1.00  2.01           N  
ATOM    523  CA  SER A  31      21.301 -10.123 -13.987  1.00  2.01           C  
ATOM    524  C   SER A  31      20.599 -11.338 -13.416  1.00  2.01           C  
ATOM    525  O   SER A  31      19.393 -11.242 -13.212  1.00  2.01           O  
ATOM    526  CB  SER A  31      21.931  -9.354 -12.849  1.00  2.01           C  
ATOM    527  OG  SER A  31      21.007  -9.184 -11.783  1.00  2.01           O  
ATOM    528  H   SER A  31      20.057  -8.389 -14.261  1.00  2.01           H  
ATOM    529  HA  SER A  31      22.042 -10.397 -14.736  1.00  2.01           H  
ATOM    530 1HB  SER A  31      22.818  -9.853 -12.488  1.00  2.01           H  
ATOM    531 2HB  SER A  31      22.243  -8.373 -13.216  1.00  2.01           H  
ATOM    532  HG  SER A  31      21.486  -8.682 -11.111  1.00  2.01           H  
ATOM    533  N   PRO A  32      21.274 -12.468 -13.126  1.00  1.91           N  
ATOM    534  CA  PRO A  32      20.702 -13.642 -12.474  1.00  1.91           C  
ATOM    535  C   PRO A  32      19.915 -13.278 -11.212  1.00  1.91           C  
ATOM    536  O   PRO A  32      18.859 -13.856 -10.944  1.00  1.91           O  
ATOM    537  CB  PRO A  32      21.957 -14.461 -12.155  1.00  1.91           C  
ATOM    538  CG  PRO A  32      22.918 -14.103 -13.272  1.00  1.91           C  
ATOM    539  CD  PRO A  32      22.694 -12.624 -13.517  1.00  1.91           C  
ATOM    540  HA  PRO A  32      20.069 -14.177 -13.193  1.00  1.91           H  
ATOM    541 1HB  PRO A  32      22.339 -14.201 -11.158  1.00  1.91           H  
ATOM    542 2HB  PRO A  32      21.710 -15.534 -12.134  1.00  1.91           H  
ATOM    543 1HG  PRO A  32      23.953 -14.333 -12.972  1.00  1.91           H  
ATOM    544 2HG  PRO A  32      22.704 -14.714 -14.163  1.00  1.91           H  
ATOM    545 1HD  PRO A  32      23.355 -12.031 -12.881  1.00  1.91           H  
ATOM    546 2HD  PRO A  32      22.838 -12.419 -14.588  1.00  1.91           H  
ATOM    547  N   LYS A  33      20.385 -12.265 -10.475  1.00  1.81           N  
ATOM    548  CA  LYS A  33      19.688 -11.806  -9.280  1.00  1.81           C  
ATOM    549  C   LYS A  33      18.315 -11.276  -9.664  1.00  1.81           C  
ATOM    550  O   LYS A  33      17.283 -11.658  -9.089  1.00  1.81           O  
ATOM    551  CB  LYS A  33      20.498 -10.700  -8.592  1.00  1.81           C  
ATOM    552  CG  LYS A  33      19.869 -10.125  -7.334  1.00  1.81           C  
ATOM    553  CD  LYS A  33      20.769  -9.063  -6.705  1.00  1.81           C  
ATOM    554  CE  LYS A  33      20.127  -8.453  -5.465  1.00  1.81           C  
ATOM    555  NZ  LYS A  33      21.006  -7.436  -4.825  1.00  1.81           N  
ATOM    556  H   LYS A  33      21.248 -11.813 -10.734  1.00  1.81           H  
ATOM    557  HA  LYS A  33      19.556 -12.646  -8.599  1.00  1.81           H  
ATOM    558 1HB  LYS A  33      21.484 -11.079  -8.332  1.00  1.81           H  
ATOM    559 2HB  LYS A  33      20.639  -9.874  -9.284  1.00  1.81           H  
ATOM    560 1HG  LYS A  33      18.910  -9.668  -7.591  1.00  1.81           H  
ATOM    561 2HG  LYS A  33      19.692 -10.922  -6.613  1.00  1.81           H  
ATOM    562 1HD  LYS A  33      21.725  -9.510  -6.428  1.00  1.81           H  
ATOM    563 2HD  LYS A  33      20.954  -8.271  -7.433  1.00  1.81           H  
ATOM    564 1HE  LYS A  33      19.188  -7.978  -5.749  1.00  1.81           H  
ATOM    565 2HE  LYS A  33      19.920  -9.244  -4.745  1.00  1.81           H  
ATOM    566 1HZ  LYS A  33      20.546  -7.056  -4.010  1.00  1.81           H  
ATOM    567 2HZ  LYS A  33      21.877  -7.869  -4.548  1.00  1.81           H  
ATOM    568 3HZ  LYS A  33      21.195  -6.692  -5.482  1.00  1.81           H  
ATOM    569  N   CYS A  34      18.310 -10.392 -10.657  1.00  1.73           N  
ATOM    570  CA  CYS A  34      17.071  -9.782 -11.083  1.00  1.73           C  
ATOM    571  C   CYS A  34      16.224 -10.717 -11.932  1.00  1.73           C  
ATOM    572  O   CYS A  34      15.005 -10.561 -11.986  1.00  1.73           O  
ATOM    573  CB  CYS A  34      17.360  -8.493 -11.811  1.00  1.73           C  
ATOM    574  SG  CYS A  34      17.964  -7.186 -10.747  1.00  1.73           S  
ATOM    575  H   CYS A  34      19.185 -10.131 -11.123  1.00  1.73           H  
ATOM    576  HA  CYS A  34      16.504  -9.525 -10.191  1.00  1.73           H  
ATOM    577 1HB  CYS A  34      18.132  -8.681 -12.554  1.00  1.73           H  
ATOM    578 2HB  CYS A  34      16.493  -8.162 -12.323  1.00  1.73           H  
ATOM    579  HG  CYS A  34      18.093  -6.279 -11.724  1.00  1.73           H  
ATOM    580  N   SER A  35      16.854 -11.707 -12.564  1.00  1.67           N  
ATOM    581  CA  SER A  35      16.140 -12.677 -13.374  1.00  1.67           C  
ATOM    582  C   SER A  35      15.254 -13.509 -12.472  1.00  1.67           C  
ATOM    583  O   SER A  35      14.082 -13.742 -12.784  1.00  1.67           O  
ATOM    584  CB  SER A  35      17.107 -13.593 -14.098  1.00  1.67           C  
ATOM    585  OG  SER A  35      17.877 -12.889 -15.030  1.00  1.67           O  
ATOM    586  H   SER A  35      17.862 -11.769 -12.502  1.00  1.67           H  
ATOM    587  HA  SER A  35      15.521 -12.150 -14.099  1.00  1.67           H  
ATOM    588 1HB  SER A  35      17.753 -14.069 -13.372  1.00  1.67           H  
ATOM    589 2HB  SER A  35      16.552 -14.381 -14.602  1.00  1.67           H  
ATOM    590  HG  SER A  35      18.344 -12.191 -14.515  1.00  1.67           H  
ATOM    591  N   LYS A  36      15.787 -13.915 -11.312  1.00  1.63           N  
ATOM    592  CA  LYS A  36      14.997 -14.688 -10.366  1.00  1.63           C  
ATOM    593  C   LYS A  36      13.838 -13.847  -9.851  1.00  1.63           C  
ATOM    594  O   LYS A  36      12.708 -14.324  -9.745  1.00  1.63           O  
ATOM    595  CB  LYS A  36      15.876 -15.169  -9.214  1.00  1.63           C  
ATOM    596  CG  LYS A  36      16.875 -16.255  -9.603  1.00  1.63           C  
ATOM    597  CD  LYS A  36      17.766 -16.644  -8.434  1.00  1.63           C  
ATOM    598  CE  LYS A  36      18.781 -17.704  -8.844  1.00  1.63           C  
ATOM    599  NZ  LYS A  36      19.698 -18.060  -7.723  1.00  1.63           N  
ATOM    600  H   LYS A  36      16.770 -13.713 -11.105  1.00  1.63           H  
ATOM    601  HA  LYS A  36      14.585 -15.556 -10.881  1.00  1.63           H  
ATOM    602 1HB  LYS A  36      16.449 -14.320  -8.825  1.00  1.63           H  
ATOM    603 2HB  LYS A  36      15.252 -15.543  -8.407  1.00  1.63           H  
ATOM    604 1HG  LYS A  36      16.334 -17.135  -9.945  1.00  1.63           H  
ATOM    605 2HG  LYS A  36      17.497 -15.896 -10.419  1.00  1.63           H  
ATOM    606 1HD  LYS A  36      18.302 -15.757  -8.086  1.00  1.63           H  
ATOM    607 2HD  LYS A  36      17.156 -17.024  -7.617  1.00  1.63           H  
ATOM    608 1HE  LYS A  36      18.251 -18.599  -9.165  1.00  1.63           H  
ATOM    609 2HE  LYS A  36      19.373 -17.324  -9.677  1.00  1.63           H  
ATOM    610 1HZ  LYS A  36      20.354 -18.762  -8.033  1.00  1.63           H  
ATOM    611 2HZ  LYS A  36      20.201 -17.234  -7.429  1.00  1.63           H  
ATOM    612 3HZ  LYS A  36      19.161 -18.422  -6.948  1.00  1.63           H  
ATOM    613  N   HIS A  37      14.093 -12.563  -9.590  1.00  1.61           N  
ATOM    614  CA  HIS A  37      13.028 -11.673  -9.137  1.00  1.61           C  
ATOM    615  C   HIS A  37      11.943 -11.552 -10.210  1.00  1.61           C  
ATOM    616  O   HIS A  37      10.743 -11.693  -9.930  1.00  1.61           O  
ATOM    617  CB  HIS A  37      13.584 -10.290  -8.788  1.00  1.61           C  
ATOM    618  CG  HIS A  37      12.565  -9.336  -8.269  1.00  1.61           C  
ATOM    619  ND1 HIS A  37      12.004  -9.461  -7.014  1.00  1.61           N  
ATOM    620  CD2 HIS A  37      12.019  -8.231  -8.820  1.00  1.61           C  
ATOM    621  CE1 HIS A  37      11.147  -8.476  -6.815  1.00  1.61           C  
ATOM    622  NE2 HIS A  37      11.138  -7.705  -7.891  1.00  1.61           N  
ATOM    623  H   HIS A  37      15.049 -12.209  -9.668  1.00  1.61           H  
ATOM    624  HA  HIS A  37      12.565 -12.086  -8.242  1.00  1.61           H  
ATOM    625 1HB  HIS A  37      14.379 -10.394  -8.048  1.00  1.61           H  
ATOM    626 2HB  HIS A  37      14.029  -9.849  -9.677  1.00  1.61           H  
ATOM    627  HD1 HIS A  37      12.208 -10.176  -6.344  1.00  1.61           H  
ATOM    628  HD2 HIS A  37      12.159  -7.739  -9.782  1.00  1.61           H  
ATOM    629  HE1 HIS A  37      10.599  -8.402  -5.875  1.00  1.61           H  
ATOM    630  N   PHE A  38      12.368 -11.287 -11.454  1.00  1.60           N  
ATOM    631  CA  PHE A  38      11.432 -11.120 -12.552  1.00  1.60           C  
ATOM    632  C   PHE A  38      10.540 -12.316 -12.702  1.00  1.60           C  
ATOM    633  O   PHE A  38       9.314 -12.182 -12.714  1.00  1.60           O  
ATOM    634  CB  PHE A  38      12.130 -10.930 -13.904  1.00  1.60           C  
ATOM    635  CG  PHE A  38      11.113 -10.837 -15.069  1.00  1.60           C  
ATOM    636  CD1 PHE A  38      10.476  -9.648 -15.380  1.00  1.60           C  
ATOM    637  CD2 PHE A  38      10.770 -11.954 -15.814  1.00  1.60           C  
ATOM    638  CE1 PHE A  38       9.549  -9.567 -16.381  1.00  1.60           C  
ATOM    639  CE2 PHE A  38       9.833 -11.879 -16.823  1.00  1.60           C  
ATOM    640  CZ  PHE A  38       9.221 -10.683 -17.103  1.00  1.60           C  
ATOM    641  H   PHE A  38      13.360 -11.183 -11.633  1.00  1.60           H  
ATOM    642  HA  PHE A  38      10.822 -10.262 -12.353  1.00  1.60           H  
ATOM    643 1HB  PHE A  38      12.738 -10.038 -13.888  1.00  1.60           H  
ATOM    644 2HB  PHE A  38      12.795 -11.772 -14.092  1.00  1.60           H  
ATOM    645  HD1 PHE A  38      10.705  -8.776 -14.823  1.00  1.60           H  
ATOM    646  HD2 PHE A  38      11.243 -12.902 -15.592  1.00  1.60           H  
ATOM    647  HE1 PHE A  38       9.073  -8.617 -16.591  1.00  1.60           H  
ATOM    648  HE2 PHE A  38       9.572 -12.769 -17.393  1.00  1.60           H  
ATOM    649  HZ  PHE A  38       8.477 -10.625 -17.893  1.00  1.60           H  
ATOM    650  N   HIS A  39      11.143 -13.498 -12.792  1.00  1.61           N  
ATOM    651  CA  HIS A  39      10.379 -14.695 -13.059  1.00  1.61           C  
ATOM    652  C   HIS A  39       9.499 -15.088 -11.899  1.00  1.61           C  
ATOM    653  O   HIS A  39       8.370 -15.510 -12.110  1.00  1.61           O  
ATOM    654  CB  HIS A  39      11.302 -15.851 -13.426  1.00  1.61           C  
ATOM    655  CG  HIS A  39      11.926 -15.690 -14.775  1.00  1.61           C  
ATOM    656  ND1 HIS A  39      13.026 -14.900 -14.980  1.00  1.61           N  
ATOM    657  CD2 HIS A  39      11.594 -16.197 -15.987  1.00  1.61           C  
ATOM    658  CE1 HIS A  39      13.360 -14.925 -16.257  1.00  1.61           C  
ATOM    659  NE2 HIS A  39      12.506 -15.709 -16.896  1.00  1.61           N  
ATOM    660  H   HIS A  39      12.162 -13.557 -12.722  1.00  1.61           H  
ATOM    661  HA  HIS A  39       9.730 -14.516 -13.913  1.00  1.61           H  
ATOM    662 1HB  HIS A  39      12.104 -15.917 -12.683  1.00  1.61           H  
ATOM    663 2HB  HIS A  39      10.750 -16.784 -13.400  1.00  1.61           H  
ATOM    664  HD1 HIS A  39      13.496 -14.367 -14.257  1.00  1.61           H  
ATOM    665  HD2 HIS A  39      10.797 -16.862 -16.319  1.00  1.61           H  
ATOM    666  HE1 HIS A  39      14.216 -14.354 -16.613  1.00  1.61           H  
ATOM    667  N   ARG A  40       9.961 -14.939 -10.663  1.00  1.63           N  
ATOM    668  CA  ARG A  40       9.095 -15.330  -9.565  1.00  1.63           C  
ATOM    669  C   ARG A  40       7.836 -14.466  -9.498  1.00  1.63           C  
ATOM    670  O   ARG A  40       6.721 -14.996  -9.391  1.00  1.63           O  
ATOM    671  CB  ARG A  40       9.854 -15.215  -8.257  1.00  1.63           C  
ATOM    672  CG  ARG A  40      10.936 -16.269  -8.052  1.00  1.63           C  
ATOM    673  CD  ARG A  40      11.764 -15.968  -6.858  1.00  1.63           C  
ATOM    674  NE  ARG A  40      12.806 -16.960  -6.648  1.00  1.63           N  
ATOM    675  CZ  ARG A  40      13.849 -16.807  -5.809  1.00  1.63           C  
ATOM    676  NH1 ARG A  40      13.979 -15.696  -5.116  1.00  1.63           N  
ATOM    677  NH2 ARG A  40      14.740 -17.772  -5.681  1.00  1.63           N  
ATOM    678  H   ARG A  40      10.901 -14.586 -10.474  1.00  1.63           H  
ATOM    679  HA  ARG A  40       8.800 -16.368  -9.713  1.00  1.63           H  
ATOM    680 1HB  ARG A  40      10.341 -14.237  -8.214  1.00  1.63           H  
ATOM    681 2HB  ARG A  40       9.159 -15.275  -7.423  1.00  1.63           H  
ATOM    682 1HG  ARG A  40      10.463 -17.238  -7.897  1.00  1.63           H  
ATOM    683 2HG  ARG A  40      11.577 -16.324  -8.926  1.00  1.63           H  
ATOM    684 1HD  ARG A  40      12.242 -14.996  -6.997  1.00  1.63           H  
ATOM    685 2HD  ARG A  40      11.133 -15.940  -5.971  1.00  1.63           H  
ATOM    686  HE  ARG A  40      12.739 -17.828  -7.163  1.00  1.63           H  
ATOM    687 1HH1 ARG A  40      13.297 -14.958  -5.214  1.00  1.63           H  
ATOM    688 2HH1 ARG A  40      14.761 -15.581  -4.487  1.00  1.63           H  
ATOM    689 1HH2 ARG A  40      14.638 -18.626  -6.212  1.00  1.63           H  
ATOM    690 2HH2 ARG A  40      15.518 -17.658  -5.050  1.00  1.63           H  
ATOM    691  N   LEU A  41       7.980 -13.140  -9.635  1.00  1.67           N  
ATOM    692  CA  LEU A  41       6.791 -12.300  -9.582  1.00  1.67           C  
ATOM    693  C   LEU A  41       5.917 -12.577 -10.797  1.00  1.67           C  
ATOM    694  O   LEU A  41       4.710 -12.809 -10.661  1.00  1.67           O  
ATOM    695  CB  LEU A  41       7.119 -10.803  -9.489  1.00  1.67           C  
ATOM    696  CG  LEU A  41       5.846  -9.883  -9.224  1.00  1.67           C  
ATOM    697  CD1 LEU A  41       6.264  -8.604  -8.517  1.00  1.67           C  
ATOM    698  CD2 LEU A  41       5.122  -9.540 -10.534  1.00  1.67           C  
ATOM    699  H   LEU A  41       8.906 -12.717  -9.754  1.00  1.67           H  
ATOM    700  HA  LEU A  41       6.224 -12.567  -8.693  1.00  1.67           H  
ATOM    701 1HB  LEU A  41       7.829 -10.648  -8.677  1.00  1.67           H  
ATOM    702 2HB  LEU A  41       7.594 -10.500 -10.407  1.00  1.67           H  
ATOM    703  HG  LEU A  41       5.160 -10.427  -8.575  1.00  1.67           H  
ATOM    704 1HD1 LEU A  41       5.380  -7.999  -8.317  1.00  1.67           H  
ATOM    705 2HD1 LEU A  41       6.757  -8.853  -7.577  1.00  1.67           H  
ATOM    706 3HD1 LEU A  41       6.940  -8.045  -9.138  1.00  1.67           H  
ATOM    707 1HD2 LEU A  41       4.253  -8.940 -10.314  1.00  1.67           H  
ATOM    708 2HD2 LEU A  41       5.748  -8.993 -11.168  1.00  1.67           H  
ATOM    709 3HD2 LEU A  41       4.822 -10.442 -11.036  1.00  1.67           H  
ATOM    710  N   TYR A  42       6.528 -12.538 -11.983  1.00  1.75           N  
ATOM    711  CA  TYR A  42       5.842 -12.731 -13.248  1.00  1.75           C  
ATOM    712  C   TYR A  42       5.074 -14.050 -13.285  1.00  1.75           C  
ATOM    713  O   TYR A  42       3.882 -14.065 -13.610  1.00  1.75           O  
ATOM    714  CB  TYR A  42       6.875 -12.646 -14.375  1.00  1.75           C  
ATOM    715  CG  TYR A  42       6.406 -12.946 -15.732  1.00  1.75           C  
ATOM    716  CD1 TYR A  42       5.722 -12.015 -16.494  1.00  1.75           C  
ATOM    717  CD2 TYR A  42       6.691 -14.187 -16.234  1.00  1.75           C  
ATOM    718  CE1 TYR A  42       5.318 -12.366 -17.768  1.00  1.75           C  
ATOM    719  CE2 TYR A  42       6.293 -14.539 -17.487  1.00  1.75           C  
ATOM    720  CZ  TYR A  42       5.605 -13.643 -18.258  1.00  1.75           C  
ATOM    721  OH  TYR A  42       5.201 -14.015 -19.517  1.00  1.75           O  
ATOM    722  H   TYR A  42       7.534 -12.371 -12.032  1.00  1.75           H  
ATOM    723  HA  TYR A  42       5.124 -11.920 -13.371  1.00  1.75           H  
ATOM    724 1HB  TYR A  42       7.318 -11.651 -14.385  1.00  1.75           H  
ATOM    725 2HB  TYR A  42       7.671 -13.346 -14.158  1.00  1.75           H  
ATOM    726  HD1 TYR A  42       5.506 -11.024 -16.097  1.00  1.75           H  
ATOM    727  HD2 TYR A  42       7.241 -14.890 -15.616  1.00  1.75           H  
ATOM    728  HE1 TYR A  42       4.781 -11.655 -18.383  1.00  1.75           H  
ATOM    729  HE2 TYR A  42       6.522 -15.534 -17.872  1.00  1.75           H  
ATOM    730  HH  TYR A  42       4.692 -13.305 -19.914  1.00  1.75           H  
ATOM    731  N   HIS A  43       5.737 -15.156 -12.931  1.00  1.88           N  
ATOM    732  CA  HIS A  43       5.098 -16.457 -13.002  1.00  1.88           C  
ATOM    733  C   HIS A  43       3.902 -16.574 -12.079  1.00  1.88           C  
ATOM    734  O   HIS A  43       2.872 -17.114 -12.492  1.00  1.88           O  
ATOM    735  CB  HIS A  43       6.084 -17.585 -12.669  1.00  1.88           C  
ATOM    736  CG  HIS A  43       7.070 -17.895 -13.769  1.00  1.88           C  
ATOM    737  ND1 HIS A  43       8.238 -18.595 -13.545  1.00  1.88           N  
ATOM    738  CD2 HIS A  43       7.042 -17.626 -15.092  1.00  1.88           C  
ATOM    739  CE1 HIS A  43       8.892 -18.731 -14.685  1.00  1.88           C  
ATOM    740  NE2 HIS A  43       8.190 -18.152 -15.640  1.00  1.88           N  
ATOM    741  H   HIS A  43       6.707 -15.108 -12.639  1.00  1.88           H  
ATOM    742  HA  HIS A  43       4.758 -16.611 -14.017  1.00  1.88           H  
ATOM    743 1HB  HIS A  43       6.641 -17.320 -11.769  1.00  1.88           H  
ATOM    744 2HB  HIS A  43       5.529 -18.492 -12.444  1.00  1.88           H  
ATOM    745  HD1 HIS A  43       8.550 -18.953 -12.666  1.00  1.88           H  
ATOM    746  HD2 HIS A  43       6.319 -17.114 -15.722  1.00  1.88           H  
ATOM    747  HE1 HIS A  43       9.848 -19.253 -14.718  1.00  1.88           H  
ATOM    748  N   ASN A  44       3.994 -16.046 -10.854  1.00  2.05           N  
ATOM    749  CA  ASN A  44       2.853 -16.111  -9.946  1.00  2.05           C  
ATOM    750  C   ASN A  44       1.731 -15.188 -10.422  1.00  2.05           C  
ATOM    751  O   ASN A  44       0.541 -15.502 -10.309  1.00  2.05           O  
ATOM    752  CB  ASN A  44       3.292 -15.749  -8.542  1.00  2.05           C  
ATOM    753  CG  ASN A  44       4.090 -16.840  -7.889  1.00  2.05           C  
ATOM    754  OD1 ASN A  44       3.977 -18.020  -8.250  1.00  2.05           O  
ATOM    755  ND2 ASN A  44       4.899 -16.475  -6.929  1.00  2.05           N  
ATOM    756  H   ASN A  44       4.866 -15.610 -10.532  1.00  2.05           H  
ATOM    757  HA  ASN A  44       2.463 -17.128  -9.945  1.00  2.05           H  
ATOM    758 1HB  ASN A  44       3.908 -14.843  -8.585  1.00  2.05           H  
ATOM    759 2HB  ASN A  44       2.421 -15.526  -7.930  1.00  2.05           H  
ATOM    760 1HD2 ASN A  44       5.456 -17.158  -6.459  1.00  2.05           H  
ATOM    761 2HD2 ASN A  44       4.967 -15.511  -6.676  1.00  2.05           H  
ATOM    762  N   THR A  45       2.124 -14.056 -10.994  1.00  2.28           N  
ATOM    763  CA  THR A  45       1.212 -13.051 -11.505  1.00  2.28           C  
ATOM    764  C   THR A  45       0.346 -13.589 -12.630  1.00  2.28           C  
ATOM    765  O   THR A  45      -0.800 -13.171 -12.785  1.00  2.28           O  
ATOM    766  CB  THR A  45       1.937 -11.768 -11.874  1.00  2.28           C  
ATOM    767  OG1 THR A  45       2.567 -11.261 -10.702  1.00  2.28           O  
ATOM    768  CG2 THR A  45       0.971 -10.778 -12.347  1.00  2.28           C  
ATOM    769  H   THR A  45       3.121 -13.846 -11.053  1.00  2.28           H  
ATOM    770  HA  THR A  45       0.551 -12.781 -10.691  1.00  2.28           H  
ATOM    771  HB  THR A  45       2.684 -11.958 -12.639  1.00  2.28           H  
ATOM    772  HG1 THR A  45       3.321 -11.856 -10.486  1.00  2.28           H  
ATOM    773 1HG2 THR A  45       1.475  -9.854 -12.582  1.00  2.28           H  
ATOM    774 2HG2 THR A  45       0.495 -11.161 -13.213  1.00  2.28           H  
ATOM    775 3HG2 THR A  45       0.235 -10.600 -11.582  1.00  2.28           H  
ATOM    776  N   ARG A  46       0.866 -14.534 -13.412  1.00  2.56           N  
ATOM    777  CA  ARG A  46       0.109 -15.130 -14.515  1.00  2.56           C  
ATOM    778  C   ARG A  46      -1.248 -15.703 -14.075  1.00  2.56           C  
ATOM    779  O   ARG A  46      -2.135 -15.868 -14.911  1.00  2.56           O  
ATOM    780  CB  ARG A  46       0.851 -16.302 -15.136  1.00  2.56           C  
ATOM    781  CG  ARG A  46       2.125 -16.002 -15.876  1.00  2.56           C  
ATOM    782  CD  ARG A  46       2.716 -17.259 -16.413  1.00  2.56           C  
ATOM    783  NE  ARG A  46       3.066 -18.191 -15.335  1.00  2.56           N  
ATOM    784  CZ  ARG A  46       3.621 -19.408 -15.519  1.00  2.56           C  
ATOM    785  NH1 ARG A  46       3.907 -19.828 -16.735  1.00  2.56           N  
ATOM    786  NH2 ARG A  46       3.878 -20.184 -14.478  1.00  2.56           N  
ATOM    787  H   ARG A  46       1.841 -14.806 -13.259  1.00  2.56           H  
ATOM    788  HA  ARG A  46      -0.066 -14.369 -15.268  1.00  2.56           H  
ATOM    789 1HB  ARG A  46       1.096 -17.015 -14.347  1.00  2.56           H  
ATOM    790 2HB  ARG A  46       0.187 -16.814 -15.829  1.00  2.56           H  
ATOM    791 1HG  ARG A  46       1.926 -15.324 -16.704  1.00  2.56           H  
ATOM    792 2HG  ARG A  46       2.837 -15.554 -15.206  1.00  2.56           H  
ATOM    793 1HD  ARG A  46       2.001 -17.749 -17.071  1.00  2.56           H  
ATOM    794 2HD  ARG A  46       3.625 -17.024 -16.967  1.00  2.56           H  
ATOM    795  HE  ARG A  46       2.860 -17.894 -14.362  1.00  2.56           H  
ATOM    796 1HH1 ARG A  46       3.712 -19.239 -17.532  1.00  2.56           H  
ATOM    797 2HH1 ARG A  46       4.323 -20.738 -16.871  1.00  2.56           H  
ATOM    798 1HH2 ARG A  46       3.646 -19.876 -13.539  1.00  2.56           H  
ATOM    799 2HH2 ARG A  46       4.294 -21.093 -14.619  1.00  2.56           H  
ATOM    800  N   ASP A  47      -1.422 -16.020 -12.781  1.00  2.84           N  
ATOM    801  CA  ASP A  47      -2.683 -16.581 -12.302  1.00  2.84           C  
ATOM    802  C   ASP A  47      -3.656 -15.513 -11.769  1.00  2.84           C  
ATOM    803  O   ASP A  47      -4.721 -15.844 -11.241  1.00  2.84           O  
ATOM    804  CB  ASP A  47      -2.418 -17.629 -11.224  1.00  2.84           C  
ATOM    805  CG  ASP A  47      -1.718 -18.886 -11.774  1.00  2.84           C  
ATOM    806  OD1 ASP A  47      -2.052 -19.305 -12.860  1.00  2.84           O  
ATOM    807  OD2 ASP A  47      -0.873 -19.419 -11.097  1.00  2.84           O  
ATOM    808  H   ASP A  47      -0.675 -15.853 -12.102  1.00  2.84           H  
ATOM    809  HA  ASP A  47      -3.169 -17.079 -13.140  1.00  2.84           H  
ATOM    810 1HB  ASP A  47      -1.783 -17.188 -10.449  1.00  2.84           H  
ATOM    811 2HB  ASP A  47      -3.357 -17.919 -10.757  1.00  2.84           H  
ATOM    812  N   CYS A  48      -3.281 -14.244 -11.901  1.00  3.05           N  
ATOM    813  CA  CYS A  48      -4.084 -13.106 -11.472  1.00  3.05           C  
ATOM    814  C   CYS A  48      -5.044 -12.690 -12.584  1.00  3.05           C  
ATOM    815  O   CYS A  48      -4.913 -13.137 -13.725  1.00  3.05           O  
ATOM    816  CB  CYS A  48      -3.196 -11.916 -11.123  1.00  3.05           C  
ATOM    817  SG  CYS A  48      -2.101 -12.164  -9.721  1.00  3.05           S  
ATOM    818  H   CYS A  48      -2.386 -14.035 -12.337  1.00  3.05           H  
ATOM    819  HA  CYS A  48      -4.661 -13.390 -10.594  1.00  3.05           H  
ATOM    820 1HB  CYS A  48      -2.590 -11.646 -11.988  1.00  3.05           H  
ATOM    821 2HB  CYS A  48      -3.818 -11.072 -10.903  1.00  3.05           H  
ATOM    822  HG  CYS A  48      -1.469 -13.217 -10.243  1.00  3.05           H  
ATOM    823  N   THR A  49      -6.014 -11.838 -12.260  1.00  3.13           N  
ATOM    824  CA  THR A  49      -6.939 -11.358 -13.281  1.00  3.13           C  
ATOM    825  C   THR A  49      -6.200 -10.352 -14.146  1.00  3.13           C  
ATOM    826  O   THR A  49      -5.137  -9.878 -13.749  1.00  3.13           O  
ATOM    827  CB  THR A  49      -8.179 -10.719 -12.636  1.00  3.13           C  
ATOM    828  OG1 THR A  49      -7.785  -9.563 -11.871  1.00  3.13           O  
ATOM    829  CG2 THR A  49      -8.844 -11.716 -11.713  1.00  3.13           C  
ATOM    830  H   THR A  49      -6.105 -11.516 -11.308  1.00  3.13           H  
ATOM    831  HA  THR A  49      -7.251 -12.196 -13.906  1.00  3.13           H  
ATOM    832  HB  THR A  49      -8.882 -10.416 -13.409  1.00  3.13           H  
ATOM    833  HG1 THR A  49      -8.554  -9.208 -11.411  1.00  3.13           H  
ATOM    834 1HG2 THR A  49      -9.721 -11.260 -11.255  1.00  3.13           H  
ATOM    835 2HG2 THR A  49      -9.147 -12.593 -12.285  1.00  3.13           H  
ATOM    836 3HG2 THR A  49      -8.142 -12.015 -10.936  1.00  3.13           H  
ATOM    837  N   ILE A  50      -6.761  -9.973 -15.289  1.00  3.06           N  
ATOM    838  CA  ILE A  50      -6.035  -9.060 -16.166  1.00  3.06           C  
ATOM    839  C   ILE A  50      -5.663  -7.687 -15.582  1.00  3.06           C  
ATOM    840  O   ILE A  50      -4.512  -7.281 -15.747  1.00  3.06           O  
ATOM    841  CB  ILE A  50      -6.754  -8.886 -17.519  1.00  3.06           C  
ATOM    842  CG1 ILE A  50      -6.678 -10.178 -18.308  1.00  3.06           C  
ATOM    843  CG2 ILE A  50      -6.151  -7.718 -18.287  1.00  3.06           C  
ATOM    844  CD1 ILE A  50      -7.603 -10.197 -19.503  1.00  3.06           C  
ATOM    845  H   ILE A  50      -7.650 -10.360 -15.571  1.00  3.06           H  
ATOM    846  HA  ILE A  50      -5.097  -9.554 -16.409  1.00  3.06           H  
ATOM    847  HB  ILE A  50      -7.790  -8.706 -17.370  1.00  3.06           H  
ATOM    848 1HG1 ILE A  50      -5.656 -10.316 -18.658  1.00  3.06           H  
ATOM    849 2HG1 ILE A  50      -6.935 -11.012 -17.655  1.00  3.06           H  
ATOM    850 1HG2 ILE A  50      -6.669  -7.604 -19.239  1.00  3.06           H  
ATOM    851 2HG2 ILE A  50      -6.256  -6.801 -17.713  1.00  3.06           H  
ATOM    852 3HG2 ILE A  50      -5.094  -7.910 -18.468  1.00  3.06           H  
ATOM    853 1HD1 ILE A  50      -7.499 -11.146 -20.029  1.00  3.06           H  
ATOM    854 2HD1 ILE A  50      -8.631 -10.082 -19.166  1.00  3.06           H  
ATOM    855 3HD1 ILE A  50      -7.348  -9.380 -20.174  1.00  3.06           H  
ATOM    856  N   PRO A  51      -6.571  -6.898 -14.965  1.00  2.89           N  
ATOM    857  CA  PRO A  51      -6.240  -5.610 -14.380  1.00  2.89           C  
ATOM    858  C   PRO A  51      -5.068  -5.721 -13.407  1.00  2.89           C  
ATOM    859  O   PRO A  51      -4.194  -4.850 -13.354  1.00  2.89           O  
ATOM    860  CB  PRO A  51      -7.536  -5.262 -13.641  1.00  2.89           C  
ATOM    861  CG  PRO A  51      -8.607  -5.963 -14.413  1.00  2.89           C  
ATOM    862  CD  PRO A  51      -7.982  -7.282 -14.793  1.00  2.89           C  
ATOM    863  HA  PRO A  51      -6.019  -4.888 -15.180  1.00  2.89           H  
ATOM    864 1HB  PRO A  51      -7.472  -5.588 -12.593  1.00  2.89           H  
ATOM    865 2HB  PRO A  51      -7.697  -4.187 -13.631  1.00  2.89           H  
ATOM    866 1HG  PRO A  51      -9.508  -6.082 -13.790  1.00  2.89           H  
ATOM    867 2HG  PRO A  51      -8.899  -5.361 -15.285  1.00  2.89           H  
ATOM    868 1HD  PRO A  51      -8.089  -7.986 -13.967  1.00  2.89           H  
ATOM    869 2HD  PRO A  51      -8.441  -7.623 -15.691  1.00  2.89           H  
ATOM    870  N   ALA A  52      -5.029  -6.841 -12.675  1.00  2.64           N  
ATOM    871  CA  ALA A  52      -3.995  -7.098 -11.689  1.00  2.64           C  
ATOM    872  C   ALA A  52      -2.716  -7.548 -12.359  1.00  2.64           C  
ATOM    873  O   ALA A  52      -1.624  -7.153 -11.950  1.00  2.64           O  
ATOM    874  CB  ALA A  52      -4.476  -8.141 -10.708  1.00  2.64           C  
ATOM    875  H   ALA A  52      -5.755  -7.536 -12.782  1.00  2.64           H  
ATOM    876  HA  ALA A  52      -3.789  -6.170 -11.158  1.00  2.64           H  
ATOM    877 1HB  ALA A  52      -3.707  -8.328  -9.959  1.00  2.64           H  
ATOM    878 2HB  ALA A  52      -5.385  -7.794 -10.221  1.00  2.64           H  
ATOM    879 3HB  ALA A  52      -4.688  -9.050 -11.255  1.00  2.64           H  
ATOM    880  N   TYR A  53      -2.844  -8.364 -13.405  1.00  2.38           N  
ATOM    881  CA  TYR A  53      -1.685  -8.841 -14.131  1.00  2.38           C  
ATOM    882  C   TYR A  53      -0.934  -7.635 -14.629  1.00  2.38           C  
ATOM    883  O   TYR A  53       0.275  -7.504 -14.429  1.00  2.38           O  
ATOM    884  CB  TYR A  53      -2.082  -9.709 -15.325  1.00  2.38           C  
ATOM    885  CG  TYR A  53      -0.909 -10.214 -16.156  1.00  2.38           C  
ATOM    886  CD1 TYR A  53      -0.284 -11.388 -15.808  1.00  2.38           C  
ATOM    887  CD2 TYR A  53      -0.448  -9.484 -17.252  1.00  2.38           C  
ATOM    888  CE1 TYR A  53       0.782 -11.853 -16.539  1.00  2.38           C  
ATOM    889  CE2 TYR A  53       0.622  -9.955 -17.987  1.00  2.38           C  
ATOM    890  CZ  TYR A  53       1.229 -11.140 -17.629  1.00  2.38           C  
ATOM    891  OH  TYR A  53       2.275 -11.628 -18.348  1.00  2.38           O  
ATOM    892  H   TYR A  53      -3.766  -8.679 -13.694  1.00  2.38           H  
ATOM    893  HA  TYR A  53      -1.051  -9.396 -13.457  1.00  2.38           H  
ATOM    894 1HB  TYR A  53      -2.648 -10.575 -14.967  1.00  2.38           H  
ATOM    895 2HB  TYR A  53      -2.736  -9.145 -15.979  1.00  2.38           H  
ATOM    896  HD1 TYR A  53      -0.647 -11.951 -14.956  1.00  2.38           H  
ATOM    897  HD2 TYR A  53      -0.934  -8.547 -17.529  1.00  2.38           H  
ATOM    898  HE1 TYR A  53       1.270 -12.784 -16.265  1.00  2.38           H  
ATOM    899  HE2 TYR A  53       0.984  -9.395 -18.843  1.00  2.38           H  
ATOM    900  HH  TYR A  53       2.617 -12.411 -17.905  1.00  2.38           H  
ATOM    901  N   TYR A  54      -1.672  -6.734 -15.291  1.00  2.15           N  
ATOM    902  CA  TYR A  54      -1.065  -5.534 -15.827  1.00  2.15           C  
ATOM    903  C   TYR A  54      -0.382  -4.740 -14.738  1.00  2.15           C  
ATOM    904  O   TYR A  54       0.796  -4.422 -14.857  1.00  2.15           O  
ATOM    905  CB  TYR A  54      -2.100  -4.618 -16.489  1.00  2.15           C  
ATOM    906  CG  TYR A  54      -1.460  -3.310 -16.964  1.00  2.15           C  
ATOM    907  CD1 TYR A  54      -0.797  -3.264 -18.173  1.00  2.15           C  
ATOM    908  CD2 TYR A  54      -1.493  -2.177 -16.156  1.00  2.15           C  
ATOM    909  CE1 TYR A  54      -0.177  -2.103 -18.583  1.00  2.15           C  
ATOM    910  CE2 TYR A  54      -0.864  -1.018 -16.565  1.00  2.15           C  
ATOM    911  CZ  TYR A  54      -0.204  -0.984 -17.778  1.00  2.15           C  
ATOM    912  OH  TYR A  54       0.440   0.163 -18.192  1.00  2.15           O  
ATOM    913  H   TYR A  54      -2.671  -6.900 -15.417  1.00  2.15           H  
ATOM    914  HA  TYR A  54      -0.315  -5.820 -16.560  1.00  2.15           H  
ATOM    915 1HB  TYR A  54      -2.551  -5.123 -17.345  1.00  2.15           H  
ATOM    916 2HB  TYR A  54      -2.899  -4.382 -15.781  1.00  2.15           H  
ATOM    917  HD1 TYR A  54      -0.762  -4.149 -18.804  1.00  2.15           H  
ATOM    918  HD2 TYR A  54      -2.004  -2.209 -15.194  1.00  2.15           H  
ATOM    919  HE1 TYR A  54       0.342  -2.073 -19.536  1.00  2.15           H  
ATOM    920  HE2 TYR A  54      -0.882  -0.135 -15.929  1.00  2.15           H  
ATOM    921  HH  TYR A  54       0.288   0.864 -17.551  1.00  2.15           H  
ATOM    922  N   LYS A  55      -1.101  -4.428 -13.659  1.00  1.97           N  
ATOM    923  CA  LYS A  55      -0.528  -3.611 -12.601  1.00  1.97           C  
ATOM    924  C   LYS A  55       0.742  -4.206 -12.006  1.00  1.97           C  
ATOM    925  O   LYS A  55       1.769  -3.526 -11.896  1.00  1.97           O  
ATOM    926  CB  LYS A  55      -1.554  -3.420 -11.493  1.00  1.97           C  
ATOM    927  CG  LYS A  55      -1.095  -2.556 -10.354  1.00  1.97           C  
ATOM    928  CD  LYS A  55      -2.197  -2.367  -9.325  1.00  1.97           C  
ATOM    929  CE  LYS A  55      -2.490  -3.652  -8.570  1.00  1.97           C  
ATOM    930  NZ  LYS A  55      -3.461  -3.426  -7.458  1.00  1.97           N  
ATOM    931  H   LYS A  55      -2.077  -4.727 -13.579  1.00  1.97           H  
ATOM    932  HA  LYS A  55      -0.280  -2.636 -13.022  1.00  1.97           H  
ATOM    933 1HB  LYS A  55      -2.432  -2.992 -11.896  1.00  1.97           H  
ATOM    934 2HB  LYS A  55      -1.831  -4.395 -11.091  1.00  1.97           H  
ATOM    935 1HG  LYS A  55      -0.220  -3.000  -9.876  1.00  1.97           H  
ATOM    936 2HG  LYS A  55      -0.823  -1.581 -10.745  1.00  1.97           H  
ATOM    937 1HD  LYS A  55      -1.894  -1.593  -8.619  1.00  1.97           H  
ATOM    938 2HD  LYS A  55      -3.103  -2.030  -9.828  1.00  1.97           H  
ATOM    939 1HE  LYS A  55      -2.904  -4.388  -9.261  1.00  1.97           H  
ATOM    940 2HE  LYS A  55      -1.559  -4.041  -8.157  1.00  1.97           H  
ATOM    941 1HZ  LYS A  55      -3.633  -4.296  -6.973  1.00  1.97           H  
ATOM    942 2HZ  LYS A  55      -3.077  -2.751  -6.812  1.00  1.97           H  
ATOM    943 3HZ  LYS A  55      -4.329  -3.073  -7.833  1.00  1.97           H  
ATOM    944  N   ARG A  56       0.665  -5.475 -11.607  1.00  1.85           N  
ATOM    945  CA  ARG A  56       1.774  -6.151 -10.958  1.00  1.85           C  
ATOM    946  C   ARG A  56       2.978  -6.307 -11.875  1.00  1.85           C  
ATOM    947  O   ARG A  56       4.119  -6.079 -11.454  1.00  1.85           O  
ATOM    948  CB  ARG A  56       1.308  -7.510 -10.495  1.00  1.85           C  
ATOM    949  CG  ARG A  56       0.327  -7.493  -9.338  1.00  1.85           C  
ATOM    950  CD  ARG A  56      -0.187  -8.850  -9.056  1.00  1.85           C  
ATOM    951  NE  ARG A  56       0.869  -9.750  -8.607  1.00  1.85           N  
ATOM    952  CZ  ARG A  56       1.250  -9.880  -7.321  1.00  1.85           C  
ATOM    953  NH1 ARG A  56       0.646  -9.179  -6.383  1.00  1.85           N  
ATOM    954  NH2 ARG A  56       2.221 -10.706  -6.993  1.00  1.85           N  
ATOM    955  H   ARG A  56      -0.199  -5.996 -11.753  1.00  1.85           H  
ATOM    956  HA  ARG A  56       2.070  -5.563 -10.090  1.00  1.85           H  
ATOM    957 1HB  ARG A  56       0.801  -7.994 -11.324  1.00  1.85           H  
ATOM    958 2HB  ARG A  56       2.147  -8.128 -10.220  1.00  1.85           H  
ATOM    959 1HG  ARG A  56       0.823  -7.115  -8.446  1.00  1.85           H  
ATOM    960 2HG  ARG A  56      -0.517  -6.848  -9.590  1.00  1.85           H  
ATOM    961 1HD  ARG A  56      -0.942  -8.798  -8.276  1.00  1.85           H  
ATOM    962 2HD  ARG A  56      -0.635  -9.257  -9.956  1.00  1.85           H  
ATOM    963  HE  ARG A  56       1.372 -10.298  -9.317  1.00  1.85           H  
ATOM    964 1HH1 ARG A  56      -0.102  -8.546  -6.628  1.00  1.85           H  
ATOM    965 2HH1 ARG A  56       0.929  -9.278  -5.418  1.00  1.85           H  
ATOM    966 1HH2 ARG A  56       2.679 -11.249  -7.709  1.00  1.85           H  
ATOM    967 2HH2 ARG A  56       2.499 -10.800  -6.028  1.00  1.85           H  
ATOM    968  N   CYS A  57       2.732  -6.666 -13.136  1.00  1.77           N  
ATOM    969  CA  CYS A  57       3.822  -6.838 -14.071  1.00  1.77           C  
ATOM    970  C   CYS A  57       4.386  -5.491 -14.498  1.00  1.77           C  
ATOM    971  O   CYS A  57       5.588  -5.357 -14.724  1.00  1.77           O  
ATOM    972  CB  CYS A  57       3.368  -7.630 -15.282  1.00  1.77           C  
ATOM    973  SG  CYS A  57       3.024  -9.352 -14.945  1.00  1.77           S  
ATOM    974  H   CYS A  57       1.780  -6.841 -13.460  1.00  1.77           H  
ATOM    975  HA  CYS A  57       4.605  -7.409 -13.577  1.00  1.77           H  
ATOM    976 1HB  CYS A  57       2.459  -7.196 -15.678  1.00  1.77           H  
ATOM    977 2HB  CYS A  57       4.117  -7.571 -16.032  1.00  1.77           H  
ATOM    978  HG  CYS A  57       1.817  -9.103 -14.401  1.00  1.77           H  
ATOM    979  N   ALA A  58       3.531  -4.467 -14.592  1.00  1.73           N  
ATOM    980  CA  ALA A  58       3.998  -3.137 -14.942  1.00  1.73           C  
ATOM    981  C   ALA A  58       4.927  -2.627 -13.854  1.00  1.73           C  
ATOM    982  O   ALA A  58       5.974  -2.037 -14.149  1.00  1.73           O  
ATOM    983  CB  ALA A  58       2.816  -2.186 -15.139  1.00  1.73           C  
ATOM    984  H   ALA A  58       2.538  -4.601 -14.432  1.00  1.73           H  
ATOM    985  HA  ALA A  58       4.573  -3.203 -15.859  1.00  1.73           H  
ATOM    986 1HB  ALA A  58       3.180  -1.197 -15.407  1.00  1.73           H  
ATOM    987 2HB  ALA A  58       2.170  -2.559 -15.932  1.00  1.73           H  
ATOM    988 3HB  ALA A  58       2.245  -2.127 -14.219  1.00  1.73           H  
ATOM    989  N   ARG A  59       4.577  -2.890 -12.587  1.00  1.72           N  
ATOM    990  CA  ARG A  59       5.411  -2.465 -11.473  1.00  1.72           C  
ATOM    991  C   ARG A  59       6.753  -3.189 -11.501  1.00  1.72           C  
ATOM    992  O   ARG A  59       7.811  -2.570 -11.348  1.00  1.72           O  
ATOM    993  CB  ARG A  59       4.700  -2.730 -10.155  1.00  1.72           C  
ATOM    994  CG  ARG A  59       5.401  -2.178  -8.929  1.00  1.72           C  
ATOM    995  CD  ARG A  59       4.512  -2.178  -7.736  1.00  1.72           C  
ATOM    996  NE  ARG A  59       4.143  -3.500  -7.293  1.00  1.72           N  
ATOM    997  CZ  ARG A  59       3.146  -3.752  -6.426  1.00  1.72           C  
ATOM    998  NH1 ARG A  59       2.440  -2.758  -5.930  1.00  1.72           N  
ATOM    999  NH2 ARG A  59       2.874  -4.999  -6.069  1.00  1.72           N  
ATOM   1000  H   ARG A  59       3.691  -3.359 -12.389  1.00  1.72           H  
ATOM   1001  HA  ARG A  59       5.593  -1.396 -11.565  1.00  1.72           H  
ATOM   1002 1HB  ARG A  59       3.677  -2.370 -10.186  1.00  1.72           H  
ATOM   1003 2HB  ARG A  59       4.636  -3.809 -10.014  1.00  1.72           H  
ATOM   1004 1HG  ARG A  59       6.263  -2.797  -8.705  1.00  1.72           H  
ATOM   1005 2HG  ARG A  59       5.726  -1.153  -9.116  1.00  1.72           H  
ATOM   1006 1HD  ARG A  59       5.013  -1.674  -6.921  1.00  1.72           H  
ATOM   1007 2HD  ARG A  59       3.597  -1.640  -7.983  1.00  1.72           H  
ATOM   1008  HE  ARG A  59       4.664  -4.281  -7.656  1.00  1.72           H  
ATOM   1009 1HH1 ARG A  59       2.644  -1.780  -6.205  1.00  1.72           H  
ATOM   1010 2HH1 ARG A  59       1.696  -2.947  -5.277  1.00  1.72           H  
ATOM   1011 1HH2 ARG A  59       3.416  -5.763  -6.450  1.00  1.72           H  
ATOM   1012 2HH2 ARG A  59       2.128  -5.184  -5.415  1.00  1.72           H  
ATOM   1013  N   LEU A  60       6.710  -4.499 -11.760  1.00  1.72           N  
ATOM   1014  CA  LEU A  60       7.909  -5.320 -11.840  1.00  1.72           C  
ATOM   1015  C   LEU A  60       8.849  -4.857 -12.925  1.00  1.72           C  
ATOM   1016  O   LEU A  60      10.035  -4.605 -12.686  1.00  1.72           O  
ATOM   1017  CB  LEU A  60       7.505  -6.744 -12.196  1.00  1.72           C  
ATOM   1018  CG  LEU A  60       8.625  -7.714 -12.440  1.00  1.72           C  
ATOM   1019  CD1 LEU A  60       9.395  -7.900 -11.145  1.00  1.72           C  
ATOM   1020  CD2 LEU A  60       8.054  -9.017 -13.040  1.00  1.72           C  
ATOM   1021  H   LEU A  60       5.803  -4.958 -11.867  1.00  1.72           H  
ATOM   1022  HA  LEU A  60       8.423  -5.290 -10.885  1.00  1.72           H  
ATOM   1023 1HB  LEU A  60       6.900  -7.118 -11.392  1.00  1.72           H  
ATOM   1024 2HB  LEU A  60       6.901  -6.723 -13.087  1.00  1.72           H  
ATOM   1025  HG  LEU A  60       9.301  -7.290 -13.157  1.00  1.72           H  
ATOM   1026 1HD1 LEU A  60      10.218  -8.551 -11.282  1.00  1.72           H  
ATOM   1027 2HD1 LEU A  60       9.769  -6.934 -10.808  1.00  1.72           H  
ATOM   1028 3HD1 LEU A  60       8.756  -8.315 -10.392  1.00  1.72           H  
ATOM   1029 1HD2 LEU A  60       8.838  -9.703 -13.236  1.00  1.72           H  
ATOM   1030 2HD2 LEU A  60       7.382  -9.479 -12.384  1.00  1.72           H  
ATOM   1031 3HD2 LEU A  60       7.536  -8.788 -13.971  1.00  1.72           H  
ATOM   1032  N   LEU A  61       8.301  -4.730 -14.121  1.00  1.74           N  
ATOM   1033  CA  LEU A  61       9.067  -4.392 -15.291  1.00  1.74           C  
ATOM   1034  C   LEU A  61       9.668  -3.003 -15.128  1.00  1.74           C  
ATOM   1035  O   LEU A  61      10.851  -2.799 -15.418  1.00  1.74           O  
ATOM   1036  CB  LEU A  61       8.153  -4.463 -16.512  1.00  1.74           C  
ATOM   1037  CG  LEU A  61       8.783  -4.246 -17.859  1.00  1.74           C  
ATOM   1038  CD1 LEU A  61       9.844  -5.355 -18.104  1.00  1.74           C  
ATOM   1039  CD2 LEU A  61       7.681  -4.266 -18.911  1.00  1.74           C  
ATOM   1040  H   LEU A  61       7.306  -4.916 -14.237  1.00  1.74           H  
ATOM   1041  HA  LEU A  61       9.873  -5.115 -15.402  1.00  1.74           H  
ATOM   1042 1HB  LEU A  61       7.681  -5.444 -16.523  1.00  1.74           H  
ATOM   1043 2HB  LEU A  61       7.363  -3.718 -16.388  1.00  1.74           H  
ATOM   1044  HG  LEU A  61       9.291  -3.281 -17.884  1.00  1.74           H  
ATOM   1045 1HD1 LEU A  61      10.308  -5.210 -19.083  1.00  1.74           H  
ATOM   1046 2HD1 LEU A  61      10.609  -5.307 -17.330  1.00  1.74           H  
ATOM   1047 3HD1 LEU A  61       9.366  -6.333 -18.080  1.00  1.74           H  
ATOM   1048 1HD2 LEU A  61       8.118  -4.112 -19.885  1.00  1.74           H  
ATOM   1049 2HD2 LEU A  61       7.172  -5.214 -18.885  1.00  1.74           H  
ATOM   1050 3HD2 LEU A  61       6.964  -3.472 -18.703  1.00  1.74           H  
ATOM   1051  N   THR A  62       8.870  -2.052 -14.627  1.00  1.78           N  
ATOM   1052  CA  THR A  62       9.358  -0.700 -14.442  1.00  1.78           C  
ATOM   1053  C   THR A  62      10.528  -0.679 -13.481  1.00  1.78           C  
ATOM   1054  O   THR A  62      11.553  -0.067 -13.762  1.00  1.78           O  
ATOM   1055  CB  THR A  62       8.271   0.228 -13.882  1.00  1.78           C  
ATOM   1056  OG1 THR A  62       7.174   0.293 -14.797  1.00  1.78           O  
ATOM   1057  CG2 THR A  62       8.848   1.621 -13.669  1.00  1.78           C  
ATOM   1058  H   THR A  62       7.896  -2.252 -14.391  1.00  1.78           H  
ATOM   1059  HA  THR A  62       9.693  -0.316 -15.405  1.00  1.78           H  
ATOM   1060  HB  THR A  62       7.910  -0.168 -12.929  1.00  1.78           H  
ATOM   1061  HG1 THR A  62       6.714  -0.577 -14.786  1.00  1.78           H  
ATOM   1062 1HG2 THR A  62       8.075   2.275 -13.270  1.00  1.78           H  
ATOM   1063 2HG2 THR A  62       9.679   1.566 -12.965  1.00  1.78           H  
ATOM   1064 3HG2 THR A  62       9.203   2.015 -14.620  1.00  1.78           H  
ATOM   1065  N   ARG A  63      10.418  -1.365 -12.345  1.00  1.82           N  
ATOM   1066  CA  ARG A  63      11.531  -1.341 -11.409  1.00  1.82           C  
ATOM   1067  C   ARG A  63      12.787  -1.965 -12.019  1.00  1.82           C  
ATOM   1068  O   ARG A  63      13.891  -1.422 -11.895  1.00  1.82           O  
ATOM   1069  CB  ARG A  63      11.152  -2.068 -10.129  1.00  1.82           C  
ATOM   1070  CG  ARG A  63      10.154  -1.323  -9.242  1.00  1.82           C  
ATOM   1071  CD  ARG A  63       9.954  -2.002  -7.933  1.00  1.82           C  
ATOM   1072  NE  ARG A  63       9.169  -3.215  -8.062  1.00  1.82           N  
ATOM   1073  CZ  ARG A  63       9.668  -4.463  -7.980  1.00  1.82           C  
ATOM   1074  NH1 ARG A  63      10.936  -4.671  -7.776  1.00  1.82           N  
ATOM   1075  NH2 ARG A  63       8.908  -5.522  -8.100  1.00  1.82           N  
ATOM   1076  H   ARG A  63       9.562  -1.879 -12.118  1.00  1.82           H  
ATOM   1077  HA  ARG A  63      11.747  -0.300 -11.164  1.00  1.82           H  
ATOM   1078 1HB  ARG A  63      10.698  -3.031 -10.392  1.00  1.82           H  
ATOM   1079 2HB  ARG A  63      12.043  -2.276  -9.543  1.00  1.82           H  
ATOM   1080 1HG  ARG A  63      10.525  -0.319  -9.048  1.00  1.82           H  
ATOM   1081 2HG  ARG A  63       9.192  -1.259  -9.743  1.00  1.82           H  
ATOM   1082 1HD  ARG A  63      10.918  -2.264  -7.505  1.00  1.82           H  
ATOM   1083 2HD  ARG A  63       9.424  -1.330  -7.256  1.00  1.82           H  
ATOM   1084  HE  ARG A  63       8.181  -3.112  -8.219  1.00  1.82           H  
ATOM   1085 1HH1 ARG A  63      11.582  -3.903  -7.676  1.00  1.82           H  
ATOM   1086 2HH1 ARG A  63      11.243  -5.644  -7.736  1.00  1.82           H  
ATOM   1087 1HH2 ARG A  63       7.918  -5.429  -8.258  1.00  1.82           H  
ATOM   1088 2HH2 ARG A  63       9.377  -6.432  -8.017  1.00  1.82           H  
ATOM   1089  N   LEU A  64      12.615  -3.054 -12.761  1.00  1.85           N  
ATOM   1090  CA  LEU A  64      13.734  -3.738 -13.394  1.00  1.85           C  
ATOM   1091  C   LEU A  64      14.387  -2.902 -14.490  1.00  1.85           C  
ATOM   1092  O   LEU A  64      15.584  -3.015 -14.735  1.00  1.85           O  
ATOM   1093  CB  LEU A  64      13.257  -5.075 -13.918  1.00  1.85           C  
ATOM   1094  CG  LEU A  64      12.904  -6.080 -12.830  1.00  1.85           C  
ATOM   1095  CD1 LEU A  64      12.256  -7.216 -13.435  1.00  1.85           C  
ATOM   1096  CD2 LEU A  64      14.155  -6.535 -12.164  1.00  1.85           C  
ATOM   1097  H   LEU A  64      11.679  -3.457 -12.856  1.00  1.85           H  
ATOM   1098  HA  LEU A  64      14.485  -3.929 -12.629  1.00  1.85           H  
ATOM   1099 1HB  LEU A  64      12.378  -4.917 -14.544  1.00  1.85           H  
ATOM   1100 2HB  LEU A  64      14.040  -5.503 -14.512  1.00  1.85           H  
ATOM   1101  HG  LEU A  64      12.230  -5.628 -12.105  1.00  1.85           H  
ATOM   1102 1HD1 LEU A  64      12.003  -7.941 -12.672  1.00  1.85           H  
ATOM   1103 2HD1 LEU A  64      11.362  -6.865 -13.934  1.00  1.85           H  
ATOM   1104 3HD1 LEU A  64      12.922  -7.660 -14.144  1.00  1.85           H  
ATOM   1105 1HD2 LEU A  64      13.926  -7.274 -11.399  1.00  1.85           H  
ATOM   1106 2HD2 LEU A  64      14.778  -6.980 -12.926  1.00  1.85           H  
ATOM   1107 3HD2 LEU A  64      14.667  -5.688 -11.711  1.00  1.85           H  
ATOM   1108  N   ALA A  65      13.607  -2.023 -15.115  1.00  1.86           N  
ATOM   1109  CA  ALA A  65      14.094  -1.140 -16.168  1.00  1.86           C  
ATOM   1110  C   ALA A  65      14.855   0.057 -15.598  1.00  1.86           C  
ATOM   1111  O   ALA A  65      15.413   0.858 -16.354  1.00  1.86           O  
ATOM   1112  CB  ALA A  65      12.926  -0.633 -16.992  1.00  1.86           C  
ATOM   1113  H   ALA A  65      12.613  -1.996 -14.889  1.00  1.86           H  
ATOM   1114  HA  ALA A  65      14.770  -1.709 -16.802  1.00  1.86           H  
ATOM   1115 1HB  ALA A  65      13.293   0.008 -17.790  1.00  1.86           H  
ATOM   1116 2HB  ALA A  65      12.386  -1.480 -17.418  1.00  1.86           H  
ATOM   1117 3HB  ALA A  65      12.257  -0.066 -16.345  1.00  1.86           H  
ATOM   1118  N   VAL A  66      14.853   0.196 -14.276  1.00  1.83           N  
ATOM   1119  CA  VAL A  66      15.513   1.284 -13.586  1.00  1.83           C  
ATOM   1120  C   VAL A  66      16.709   0.805 -12.770  1.00  1.83           C  
ATOM   1121  O   VAL A  66      17.759   1.449 -12.769  1.00  1.83           O  
ATOM   1122  CB  VAL A  66      14.516   2.026 -12.681  1.00  1.83           C  
ATOM   1123  CG1 VAL A  66      15.239   3.091 -11.873  1.00  1.83           C  
ATOM   1124  CG2 VAL A  66      13.430   2.662 -13.549  1.00  1.83           C  
ATOM   1125  H   VAL A  66      14.377  -0.491 -13.699  1.00  1.83           H  
ATOM   1126  HA  VAL A  66      15.874   1.989 -14.334  1.00  1.83           H  
ATOM   1127  HB  VAL A  66      14.063   1.315 -11.985  1.00  1.83           H  
ATOM   1128 1HG1 VAL A  66      14.526   3.606 -11.231  1.00  1.83           H  
ATOM   1129 2HG1 VAL A  66      16.007   2.620 -11.259  1.00  1.83           H  
ATOM   1130 3HG1 VAL A  66      15.703   3.808 -12.550  1.00  1.83           H  
ATOM   1131 1HG2 VAL A  66      12.714   3.179 -12.915  1.00  1.83           H  
ATOM   1132 2HG2 VAL A  66      13.887   3.370 -14.238  1.00  1.83           H  
ATOM   1133 3HG2 VAL A  66      12.919   1.895 -14.115  1.00  1.83           H  
ATOM   1134  N   SER A  67      16.547  -0.311 -12.052  1.00  1.78           N  
ATOM   1135  CA  SER A  67      17.605  -0.764 -11.163  1.00  1.78           C  
ATOM   1136  C   SER A  67      18.954  -0.862 -11.868  1.00  1.78           C  
ATOM   1137  O   SER A  67      19.071  -1.576 -12.872  1.00  1.78           O  
ATOM   1138  CB  SER A  67      17.305  -2.146 -10.615  1.00  1.78           C  
ATOM   1139  OG  SER A  67      18.426  -2.649  -9.886  1.00  1.78           O  
ATOM   1140  H   SER A  67      15.661  -0.812 -12.091  1.00  1.78           H  
ATOM   1141  HA  SER A  67      17.616  -0.085 -10.326  1.00  1.78           H  
ATOM   1142 1HB  SER A  67      16.435  -2.092  -9.963  1.00  1.78           H  
ATOM   1143 2HB  SER A  67      17.055  -2.825 -11.437  1.00  1.78           H  
ATOM   1144  HG  SER A  67      18.095  -3.414  -9.398  1.00  1.78           H  
ATOM   1145  N   PRO A  68      20.031  -0.291 -11.276  1.00  1.73           N  
ATOM   1146  CA  PRO A  68      21.397  -0.343 -11.745  1.00  1.73           C  
ATOM   1147  C   PRO A  68      21.864  -1.767 -11.964  1.00  1.73           C  
ATOM   1148  O   PRO A  68      22.741  -2.014 -12.783  1.00  1.73           O  
ATOM   1149  CB  PRO A  68      22.180   0.302 -10.594  1.00  1.73           C  
ATOM   1150  CG  PRO A  68      21.206   1.241  -9.954  1.00  1.73           C  
ATOM   1151  CD  PRO A  68      19.866   0.554 -10.063  1.00  1.73           C  
ATOM   1152  HA  PRO A  68      21.488   0.256 -12.659  1.00  1.73           H  
ATOM   1153 1HB  PRO A  68      22.536  -0.479  -9.902  1.00  1.73           H  
ATOM   1154 2HB  PRO A  68      23.074   0.811 -10.985  1.00  1.73           H  
ATOM   1155 1HG  PRO A  68      21.497   1.434  -8.910  1.00  1.73           H  
ATOM   1156 2HG  PRO A  68      21.224   2.212 -10.472  1.00  1.73           H  
ATOM   1157 1HD  PRO A  68      19.655  -0.059  -9.173  1.00  1.73           H  
ATOM   1158 2HD  PRO A  68      19.129   1.357 -10.233  1.00  1.73           H  
ATOM   1159  N   VAL A  69      21.266  -2.729 -11.262  1.00  1.71           N  
ATOM   1160  CA  VAL A  69      21.706  -4.101 -11.416  1.00  1.71           C  
ATOM   1161  C   VAL A  69      21.396  -4.586 -12.830  1.00  1.71           C  
ATOM   1162  O   VAL A  69      22.175  -5.313 -13.461  1.00  1.71           O  
ATOM   1163  CB  VAL A  69      21.026  -4.980 -10.370  1.00  1.71           C  
ATOM   1164  CG1 VAL A  69      21.357  -6.403 -10.624  1.00  1.71           C  
ATOM   1165  CG2 VAL A  69      21.460  -4.545  -8.994  1.00  1.71           C  
ATOM   1166  H   VAL A  69      20.479  -2.535 -10.637  1.00  1.71           H  
ATOM   1167  HA  VAL A  69      22.787  -4.140 -11.261  1.00  1.71           H  
ATOM   1168  HB  VAL A  69      19.948  -4.871 -10.459  1.00  1.71           H  
ATOM   1169 1HG1 VAL A  69      20.861  -7.031  -9.886  1.00  1.71           H  
ATOM   1170 2HG1 VAL A  69      21.012  -6.658 -11.622  1.00  1.71           H  
ATOM   1171 3HG1 VAL A  69      22.436  -6.543 -10.556  1.00  1.71           H  
ATOM   1172 1HG2 VAL A  69      20.966  -5.162  -8.245  1.00  1.71           H  
ATOM   1173 2HG2 VAL A  69      22.542  -4.654  -8.903  1.00  1.71           H  
ATOM   1174 3HG2 VAL A  69      21.185  -3.498  -8.845  1.00  1.71           H  
ATOM   1175  N   CYS A  70      20.215  -4.214 -13.310  1.00  1.74           N  
ATOM   1176  CA  CYS A  70      19.788  -4.617 -14.626  1.00  1.74           C  
ATOM   1177  C   CYS A  70      20.526  -3.783 -15.651  1.00  1.74           C  
ATOM   1178  O   CYS A  70      20.865  -4.271 -16.731  1.00  1.74           O  
ATOM   1179  CB  CYS A  70      18.302  -4.383 -14.783  1.00  1.74           C  
ATOM   1180  SG  CYS A  70      17.282  -5.424 -13.764  1.00  1.74           S  
ATOM   1181  H   CYS A  70      19.632  -3.568 -12.784  1.00  1.74           H  
ATOM   1182  HA  CYS A  70      20.016  -5.671 -14.777  1.00  1.74           H  
ATOM   1183 1HB  CYS A  70      18.081  -3.348 -14.520  1.00  1.74           H  
ATOM   1184 2HB  CYS A  70      18.007  -4.522 -15.822  1.00  1.74           H  
ATOM   1185  HG  CYS A  70      16.157  -4.740 -14.051  1.00  1.74           H  
ATOM   1186  N   MET A  71      20.822  -2.526 -15.293  1.00  1.86           N  
ATOM   1187  CA  MET A  71      21.489  -1.652 -16.246  1.00  1.86           C  
ATOM   1188  C   MET A  71      22.885  -2.198 -16.541  1.00  1.86           C  
ATOM   1189  O   MET A  71      23.327  -2.203 -17.693  1.00  1.86           O  
ATOM   1190  CB  MET A  71      21.627  -0.239 -15.696  1.00  1.86           C  
ATOM   1191  CG  MET A  71      20.302   0.476 -15.410  1.00  1.86           C  
ATOM   1192  SD  MET A  71      19.208   0.601 -16.793  1.00  1.86           S  
ATOM   1193  CE  MET A  71      18.153  -0.790 -16.371  1.00  1.86           C  
ATOM   1194  H   MET A  71      20.506  -2.176 -14.385  1.00  1.86           H  
ATOM   1195  HA  MET A  71      20.920  -1.636 -17.175  1.00  1.86           H  
ATOM   1196 1HB  MET A  71      22.212  -0.269 -14.785  1.00  1.86           H  
ATOM   1197 2HB  MET A  71      22.179   0.370 -16.410  1.00  1.86           H  
ATOM   1198 1HG  MET A  71      19.778  -0.051 -14.629  1.00  1.86           H  
ATOM   1199 2HG  MET A  71      20.506   1.481 -15.044  1.00  1.86           H  
ATOM   1200 1HE  MET A  71      17.366  -0.891 -17.114  1.00  1.86           H  
ATOM   1201 2HE  MET A  71      18.739  -1.691 -16.345  1.00  1.86           H  
ATOM   1202 3HE  MET A  71      17.707  -0.625 -15.386  1.00  1.86           H  
ATOM   1203  N   GLU A  72      23.561  -2.710 -15.502  1.00  2.11           N  
ATOM   1204  CA  GLU A  72      24.882  -3.297 -15.688  1.00  2.11           C  
ATOM   1205  C   GLU A  72      24.807  -4.530 -16.575  1.00  2.11           C  
ATOM   1206  O   GLU A  72      25.668  -4.726 -17.440  1.00  2.11           O  
ATOM   1207  CB  GLU A  72      25.522  -3.663 -14.342  1.00  2.11           C  
ATOM   1208  CG  GLU A  72      25.978  -2.465 -13.494  1.00  2.11           C  
ATOM   1209  CD  GLU A  72      26.512  -2.859 -12.125  1.00  2.11           C  
ATOM   1210  OE1 GLU A  72      26.434  -4.016 -11.778  1.00  2.11           O  
ATOM   1211  OE2 GLU A  72      26.999  -1.994 -11.431  1.00  2.11           O  
ATOM   1212  H   GLU A  72      23.163  -2.658 -14.565  1.00  2.11           H  
ATOM   1213  HA  GLU A  72      25.517  -2.563 -16.180  1.00  2.11           H  
ATOM   1214 1HB  GLU A  72      24.801  -4.229 -13.747  1.00  2.11           H  
ATOM   1215 2HB  GLU A  72      26.384  -4.305 -14.511  1.00  2.11           H  
ATOM   1216 1HG  GLU A  72      26.763  -1.938 -14.034  1.00  2.11           H  
ATOM   1217 2HG  GLU A  72      25.147  -1.778 -13.373  1.00  2.11           H  
ATOM   1218  N   ASP A  73      23.755  -5.345 -16.411  1.00  2.52           N  
ATOM   1219  CA  ASP A  73      23.636  -6.531 -17.248  1.00  2.52           C  
ATOM   1220  C   ASP A  73      23.420  -6.107 -18.701  1.00  2.52           C  
ATOM   1221  O   ASP A  73      23.974  -6.715 -19.629  1.00  2.52           O  
ATOM   1222  CB  ASP A  73      22.462  -7.404 -16.832  1.00  2.52           C  
ATOM   1223  CG  ASP A  73      22.591  -8.822 -17.385  1.00  2.52           C  
ATOM   1224  OD1 ASP A  73      23.411  -9.554 -16.861  1.00  2.52           O  
ATOM   1225  OD2 ASP A  73      21.940  -9.144 -18.351  1.00  2.52           O  
ATOM   1226  H   ASP A  73      23.075  -5.167 -15.668  1.00  2.52           H  
ATOM   1227  HA  ASP A  73      24.559  -7.106 -17.180  1.00  2.52           H  
ATOM   1228 1HB  ASP A  73      22.400  -7.437 -15.746  1.00  2.52           H  
ATOM   1229 2HB  ASP A  73      21.528  -6.960 -17.199  1.00  2.52           H  
ATOM   1230  N   LYS A  74      22.642  -5.033 -18.900  1.00  3.10           N  
ATOM   1231  CA  LYS A  74      22.375  -4.551 -20.244  1.00  3.10           C  
ATOM   1232  C   LYS A  74      23.671  -4.091 -20.878  1.00  3.10           C  
ATOM   1233  O   LYS A  74      23.944  -4.416 -22.030  1.00  3.10           O  
ATOM   1234  CB  LYS A  74      21.364  -3.408 -20.243  1.00  3.10           C  
ATOM   1235  CG  LYS A  74      21.002  -2.871 -21.642  1.00  3.10           C  
ATOM   1236  CD  LYS A  74      20.273  -3.926 -22.489  1.00  3.10           C  
ATOM   1237  CE  LYS A  74      19.575  -3.289 -23.719  1.00  3.10           C  
ATOM   1238  NZ  LYS A  74      20.544  -2.757 -24.754  1.00  3.10           N  
ATOM   1239  H   LYS A  74      22.196  -4.579 -18.101  1.00  3.10           H  
ATOM   1240  HA  LYS A  74      21.973  -5.372 -20.837  1.00  3.10           H  
ATOM   1241 1HB  LYS A  74      20.450  -3.734 -19.744  1.00  3.10           H  
ATOM   1242 2HB  LYS A  74      21.763  -2.575 -19.668  1.00  3.10           H  
ATOM   1243 1HG  LYS A  74      20.368  -1.993 -21.540  1.00  3.10           H  
ATOM   1244 2HG  LYS A  74      21.918  -2.577 -22.168  1.00  3.10           H  
ATOM   1245 1HD  LYS A  74      21.001  -4.662 -22.848  1.00  3.10           H  
ATOM   1246 2HD  LYS A  74      19.531  -4.440 -21.882  1.00  3.10           H  
ATOM   1247 1HE  LYS A  74      18.938  -4.035 -24.187  1.00  3.10           H  
ATOM   1248 2HE  LYS A  74      18.956  -2.464 -23.369  1.00  3.10           H  
ATOM   1249 1HZ  LYS A  74      20.046  -2.355 -25.519  1.00  3.10           H  
ATOM   1250 2HZ  LYS A  74      21.194  -2.051 -24.386  1.00  3.10           H  
ATOM   1251 3HZ  LYS A  74      21.150  -3.492 -25.118  1.00  3.10           H  
ATOM   1252  N   GLN A  75      24.504  -3.383 -20.114  1.00  3.86           N  
ATOM   1253  CA  GLN A  75      25.771  -2.924 -20.659  1.00  3.86           C  
ATOM   1254  C   GLN A  75      26.618  -4.127 -21.051  1.00  3.86           C  
ATOM   1255  O   GLN A  75      27.158  -4.181 -22.159  1.00  3.86           O  
ATOM   1256  CB  GLN A  75      26.516  -2.072 -19.627  1.00  3.86           C  
ATOM   1257  CG  GLN A  75      27.825  -1.446 -20.121  1.00  3.86           C  
ATOM   1258  CD  GLN A  75      27.626  -0.386 -21.204  1.00  3.86           C  
ATOM   1259  OE1 GLN A  75      26.604   0.311 -21.228  1.00  3.86           O  
ATOM   1260  NE2 GLN A  75      28.607  -0.249 -22.094  1.00  3.86           N  
ATOM   1261  H   GLN A  75      24.230  -3.133 -19.163  1.00  3.86           H  
ATOM   1262  HA  GLN A  75      25.577  -2.327 -21.548  1.00  3.86           H  
ATOM   1263 1HB  GLN A  75      25.859  -1.274 -19.280  1.00  3.86           H  
ATOM   1264 2HB  GLN A  75      26.751  -2.689 -18.759  1.00  3.86           H  
ATOM   1265 1HG  GLN A  75      28.330  -0.980 -19.278  1.00  3.86           H  
ATOM   1266 2HG  GLN A  75      28.456  -2.239 -20.537  1.00  3.86           H  
ATOM   1267 1HE2 GLN A  75      28.538   0.431 -22.820  1.00  3.86           H  
ATOM   1268 2HE2 GLN A  75      29.445  -0.846 -22.034  1.00  3.86           H  
ATOM   1269  N   GLY A  76      26.665  -5.140 -20.180  1.00  4.80           N  
ATOM   1270  CA  GLY A  76      27.442  -6.331 -20.479  1.00  4.80           C  
ATOM   1271  C   GLY A  76      26.960  -6.989 -21.769  1.00  4.80           C  
ATOM   1272  O   GLY A  76      27.769  -7.461 -22.565  1.00  4.80           O  
ATOM   1273  H   GLY A  76      26.187  -5.062 -19.280  1.00  4.80           H  
ATOM   1274 1HA  GLY A  76      28.495  -6.063 -20.571  1.00  4.80           H  
ATOM   1275 2HA  GLY A  76      27.351  -7.033 -19.651  1.00  4.80           H  
ATOM   1276  N   THR A  77      25.643  -6.987 -21.988  1.00  5.85           N  
ATOM   1277  CA  THR A  77      25.045  -7.538 -23.197  1.00  5.85           C  
ATOM   1278  C   THR A  77      25.388  -6.714 -24.438  1.00  5.85           C  
ATOM   1279  O   THR A  77      25.787  -7.254 -25.472  1.00  5.85           O  
ATOM   1280  CB  THR A  77      23.515  -7.609 -23.056  1.00  5.85           C  
ATOM   1281  OG1 THR A  77      23.172  -8.477 -21.964  1.00  5.85           O  
ATOM   1282  CG2 THR A  77      22.888  -8.100 -24.339  1.00  5.85           C  
ATOM   1283  H   THR A  77      25.028  -6.610 -21.266  1.00  5.85           H  
ATOM   1284  HA  THR A  77      25.430  -8.547 -23.341  1.00  5.85           H  
ATOM   1285  HB  THR A  77      23.131  -6.618 -22.845  1.00  5.85           H  
ATOM   1286  HG1 THR A  77      23.498  -8.085 -21.121  1.00  5.85           H  
ATOM   1287 1HG2 THR A  77      21.817  -8.119 -24.230  1.00  5.85           H  
ATOM   1288 2HG2 THR A  77      23.150  -7.420 -25.150  1.00  5.85           H  
ATOM   1289 3HG2 THR A  77      23.252  -9.099 -24.569  1.00  5.85           H  
ATOM   1290  N   ASP A  78      25.264  -5.392 -24.330  1.00  6.94           N  
ATOM   1291  CA  ASP A  78      25.526  -4.490 -25.446  1.00  6.94           C  
ATOM   1292  C   ASP A  78      26.977  -4.545 -25.926  1.00  6.94           C  
ATOM   1293  O   ASP A  78      27.254  -4.315 -27.104  1.00  6.94           O  
ATOM   1294  CB  ASP A  78      25.112  -3.057 -25.090  1.00  6.94           C  
ATOM   1295  CG  ASP A  78      23.566  -2.882 -25.076  1.00  6.94           C  
ATOM   1296  OD1 ASP A  78      22.872  -3.772 -25.535  1.00  6.94           O  
ATOM   1297  OD2 ASP A  78      23.052  -1.863 -24.628  1.00  6.94           O  
ATOM   1298  H   ASP A  78      24.949  -5.005 -23.443  1.00  6.94           H  
ATOM   1299  HA  ASP A  78      24.898  -4.804 -26.278  1.00  6.94           H  
ATOM   1300 1HB  ASP A  78      25.505  -2.812 -24.097  1.00  6.94           H  
ATOM   1301 2HB  ASP A  78      25.551  -2.360 -25.801  1.00  6.94           H  
ATOM   1302  N   GLU A  79      27.899  -4.896 -25.031  1.00  7.96           N  
ATOM   1303  CA  GLU A  79      29.310  -4.996 -25.385  1.00  7.96           C  
ATOM   1304  C   GLU A  79      29.684  -6.339 -26.040  1.00  7.96           C  
ATOM   1305  O   GLU A  79      30.849  -6.547 -26.392  1.00  7.96           O  
ATOM   1306  CB  GLU A  79      30.193  -4.768 -24.150  1.00  7.96           C  
ATOM   1307  CG  GLU A  79      30.128  -3.347 -23.575  1.00  7.96           C  
ATOM   1308  CD  GLU A  79      31.004  -3.134 -22.355  1.00  7.96           C  
ATOM   1309  OE1 GLU A  79      31.692  -4.047 -21.948  1.00  7.96           O  
ATOM   1310  OE2 GLU A  79      30.961  -2.044 -21.815  1.00  7.96           O  
ATOM   1311  H   GLU A  79      27.616  -5.041 -24.060  1.00  7.96           H  
ATOM   1312  HA  GLU A  79      29.528  -4.208 -26.104  1.00  7.96           H  
ATOM   1313 1HB  GLU A  79      29.884  -5.458 -23.359  1.00  7.96           H  
ATOM   1314 2HB  GLU A  79      31.230  -4.991 -24.395  1.00  7.96           H  
ATOM   1315 1HG  GLU A  79      30.437  -2.647 -24.350  1.00  7.96           H  
ATOM   1316 2HG  GLU A  79      29.098  -3.117 -23.320  1.00  7.96           H  
ATOM   1317  N   VAL A  80      28.725  -7.256 -26.203  1.00  8.83           N  
ATOM   1318  CA  VAL A  80      29.027  -8.549 -26.811  1.00  8.83           C  
ATOM   1319  C   VAL A  80      29.128  -8.449 -28.330  1.00  8.83           C  
ATOM   1320  O   VAL A  80      28.221  -7.943 -28.993  1.00  8.83           O  
ATOM   1321  CB  VAL A  80      27.945  -9.590 -26.457  1.00  8.83           C  
ATOM   1322  CG1 VAL A  80      28.217 -10.908 -27.180  1.00  8.83           C  
ATOM   1323  CG2 VAL A  80      27.927  -9.801 -24.971  1.00  8.83           C  
ATOM   1324  H   VAL A  80      27.767  -7.064 -25.907  1.00  8.83           H  
ATOM   1325  HA  VAL A  80      29.983  -8.896 -26.420  1.00  8.83           H  
ATOM   1326  HB  VAL A  80      26.972  -9.220 -26.783  1.00  8.83           H  
ATOM   1327 1HG1 VAL A  80      27.440 -11.626 -26.924  1.00  8.83           H  
ATOM   1328 2HG1 VAL A  80      28.215 -10.742 -28.257  1.00  8.83           H  
ATOM   1329 3HG1 VAL A  80      29.188 -11.298 -26.876  1.00  8.83           H  
ATOM   1330 1HG2 VAL A  80      27.153 -10.520 -24.709  1.00  8.83           H  
ATOM   1331 2HG2 VAL A  80      28.896 -10.169 -24.638  1.00  8.83           H  
ATOM   1332 3HG2 VAL A  80      27.717  -8.859 -24.499  1.00  8.83           H  
ATOM   1333  N   ASP A  81      30.235  -8.951 -28.868  1.00  9.51           N  
ATOM   1334  CA  ASP A  81      30.497  -8.940 -30.300  1.00  9.51           C  
ATOM   1335  C   ASP A  81      31.403 -10.111 -30.663  1.00  9.51           C  
ATOM   1336  O   ASP A  81      30.996 -10.993 -31.421  1.00  9.51           O  
ATOM   1337  OXT ASP A  81      32.341 -10.359 -29.906  1.00  9.51           O  
ATOM   1338  CB  ASP A  81      31.144  -7.608 -30.717  1.00  9.51           C  
ATOM   1339  CG  ASP A  81      31.271  -7.414 -32.245  1.00  9.51           C  
ATOM   1340  OD1 ASP A  81      31.968  -8.178 -32.869  1.00  9.51           O  
ATOM   1341  OD2 ASP A  81      30.676  -6.495 -32.759  1.00  9.51           O  
ATOM   1342  H   ASP A  81      30.929  -9.342 -28.248  1.00  9.51           H  
ATOM   1343  HA  ASP A  81      29.552  -9.055 -30.832  1.00  9.51           H  
ATOM   1344 1HB  ASP A  81      30.551  -6.781 -30.315  1.00  9.51           H  
ATOM   1345 2HB  ASP A  81      32.138  -7.536 -30.275  1.00  9.51           H  
TER    1346
ENDMDL

REMARK ID 142555 MODEL 2 2021-10-23_00000124_1_11
PFRMAT TS
TARGET 2021-10-23_00000124_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.518  -0.930   2.934  1.00  8.33           N  
ATOM      2  CA  PRO A   1       1.953  -0.719   2.822  1.00  8.33           C  
ATOM      3  C   PRO A   1       2.286   0.748   2.627  1.00  8.33           C  
ATOM      4  O   PRO A   1       1.421   1.553   2.281  1.00  8.33           O  
ATOM      5  CB  PRO A   1       2.311  -1.528   1.578  1.00  8.33           C  
ATOM      6  CG  PRO A   1       1.123  -1.348   0.693  1.00  8.33           C  
ATOM      7  CD  PRO A   1      -0.067  -1.347   1.644  1.00  8.33           C  
ATOM      8  HA  PRO A   1       2.453  -1.119   3.716  1.00  8.33           H  
ATOM      9 1HB  PRO A   1       3.236  -1.133   1.129  1.00  8.33           H  
ATOM     10 2HB  PRO A   1       2.499  -2.576   1.845  1.00  8.33           H  
ATOM     11 1HG  PRO A   1       1.218  -0.404   0.132  1.00  8.33           H  
ATOM     12 2HG  PRO A   1       1.075  -2.156  -0.050  1.00  8.33           H  
ATOM     13 1HD  PRO A   1      -0.819  -0.612   1.322  1.00  8.33           H  
ATOM     14 2HD  PRO A   1      -0.496  -2.355   1.735  1.00  8.33           H  
ATOM     15 1H   PRO A   1       0.163  -0.041   3.209  1.00  8.33           H  
ATOM     16 2H   PRO A   1       0.397  -1.604   3.626  1.00  8.33           H  
ATOM     17  N   SER A   2       3.546   1.098   2.846  1.00  7.60           N  
ATOM     18  CA  SER A   2       3.988   2.471   2.641  1.00  7.60           C  
ATOM     19  C   SER A   2       3.843   2.871   1.178  1.00  7.60           C  
ATOM     20  O   SER A   2       4.203   2.087   0.301  1.00  7.60           O  
ATOM     21  CB  SER A   2       5.451   2.628   3.020  1.00  7.60           C  
ATOM     22  OG  SER A   2       5.920   3.917   2.684  1.00  7.60           O  
ATOM     23  H   SER A   2       4.214   0.402   3.151  1.00  7.60           H  
ATOM     24  HA  SER A   2       3.373   3.099   3.280  1.00  7.60           H  
ATOM     25 1HB  SER A   2       5.572   2.462   4.088  1.00  7.60           H  
ATOM     26 2HB  SER A   2       6.047   1.877   2.500  1.00  7.60           H  
ATOM     27  HG  SER A   2       6.859   3.934   2.940  1.00  7.60           H  
ATOM     28  N   PRO A   3       3.437   4.119   0.866  1.00  6.72           N  
ATOM     29  CA  PRO A   3       3.323   4.642  -0.480  1.00  6.72           C  
ATOM     30  C   PRO A   3       4.683   4.658  -1.170  1.00  6.72           C  
ATOM     31  O   PRO A   3       4.760   4.658  -2.397  1.00  6.72           O  
ATOM     32  CB  PRO A   3       2.758   6.054  -0.259  1.00  6.72           C  
ATOM     33  CG  PRO A   3       3.135   6.409   1.158  1.00  6.72           C  
ATOM     34  CD  PRO A   3       3.073   5.099   1.918  1.00  6.72           C  
ATOM     35  HA  PRO A   3       2.611   4.022  -1.042  1.00  6.72           H  
ATOM     36 1HB  PRO A   3       3.190   6.748  -0.996  1.00  6.72           H  
ATOM     37 2HB  PRO A   3       1.670   6.050  -0.422  1.00  6.72           H  
ATOM     38 1HG  PRO A   3       4.142   6.856   1.176  1.00  6.72           H  
ATOM     39 2HG  PRO A   3       2.445   7.165   1.558  1.00  6.72           H  
ATOM     40 1HD  PRO A   3       3.812   5.154   2.720  1.00  6.72           H  
ATOM     41 2HD  PRO A   3       2.056   4.902   2.293  1.00  6.72           H  
ATOM     42  N   GLU A   4       5.770   4.611  -0.387  1.00  5.80           N  
ATOM     43  CA  GLU A   4       7.120   4.621  -0.940  1.00  5.80           C  
ATOM     44  C   GLU A   4       7.384   3.388  -1.805  1.00  5.80           C  
ATOM     45  O   GLU A   4       8.261   3.398  -2.669  1.00  5.80           O  
ATOM     46  CB  GLU A   4       8.151   4.691   0.188  1.00  5.80           C  
ATOM     47  CG  GLU A   4       8.169   6.023   0.943  1.00  5.80           C  
ATOM     48  CD  GLU A   4       9.157   6.048   2.092  1.00  5.80           C  
ATOM     49  OE1 GLU A   4       9.673   5.008   2.432  1.00  5.80           O  
ATOM     50  OE2 GLU A   4       9.396   7.109   2.623  1.00  5.80           O  
ATOM     51  H   GLU A   4       5.683   4.557   0.630  1.00  5.80           H  
ATOM     52  HA  GLU A   4       7.226   5.506  -1.569  1.00  5.80           H  
ATOM     53 1HB  GLU A   4       7.954   3.895   0.905  1.00  5.80           H  
ATOM     54 2HB  GLU A   4       9.146   4.522  -0.220  1.00  5.80           H  
ATOM     55 1HG  GLU A   4       8.418   6.820   0.244  1.00  5.80           H  
ATOM     56 2HG  GLU A   4       7.165   6.214   1.327  1.00  5.80           H  
ATOM     57  N   GLN A   5       6.660   2.306  -1.519  1.00  4.95           N  
ATOM     58  CA  GLN A   5       6.794   1.041  -2.216  1.00  4.95           C  
ATOM     59  C   GLN A   5       5.694   0.830  -3.253  1.00  4.95           C  
ATOM     60  O   GLN A   5       5.570  -0.261  -3.819  1.00  4.95           O  
ATOM     61  CB  GLN A   5       6.809  -0.104  -1.202  1.00  4.95           C  
ATOM     62  CG  GLN A   5       8.010  -0.057  -0.253  1.00  4.95           C  
ATOM     63  CD  GLN A   5       9.366  -0.198  -0.991  1.00  4.95           C  
ATOM     64  OE1 GLN A   5       9.642  -1.181  -1.707  1.00  4.95           O  
ATOM     65  NE2 GLN A   5      10.224   0.805  -0.812  1.00  4.95           N  
ATOM     66  H   GLN A   5       5.938   2.368  -0.802  1.00  4.95           H  
ATOM     67  HA  GLN A   5       7.746   1.042  -2.744  1.00  4.95           H  
ATOM     68 1HB  GLN A   5       5.904  -0.040  -0.590  1.00  4.95           H  
ATOM     69 2HB  GLN A   5       6.789  -1.054  -1.707  1.00  4.95           H  
ATOM     70 1HG  GLN A   5       8.003   0.901   0.272  1.00  4.95           H  
ATOM     71 2HG  GLN A   5       7.923  -0.874   0.463  1.00  4.95           H  
ATOM     72 1HE2 GLN A   5      11.117   0.790  -1.260  1.00  4.95           H  
ATOM     73 2HE2 GLN A   5       9.974   1.584  -0.234  1.00  4.95           H  
ATOM     74  N   ARG A   6       4.872   1.852  -3.497  1.00  4.26           N  
ATOM     75  CA  ARG A   6       3.778   1.691  -4.437  1.00  4.26           C  
ATOM     76  C   ARG A   6       4.252   1.832  -5.872  1.00  4.26           C  
ATOM     77  O   ARG A   6       4.763   2.874  -6.285  1.00  4.26           O  
ATOM     78  CB  ARG A   6       2.681   2.707  -4.179  1.00  4.26           C  
ATOM     79  CG  ARG A   6       1.463   2.570  -5.086  1.00  4.26           C  
ATOM     80  CD  ARG A   6       0.412   3.576  -4.767  1.00  4.26           C  
ATOM     81  NE  ARG A   6      -0.771   3.405  -5.605  1.00  4.26           N  
ATOM     82  CZ  ARG A   6      -0.939   3.969  -6.823  1.00  4.26           C  
ATOM     83  NH1 ARG A   6       0.004   4.731  -7.329  1.00  4.26           N  
ATOM     84  NH2 ARG A   6      -2.050   3.748  -7.506  1.00  4.26           N  
ATOM     85  H   ARG A   6       4.999   2.755  -3.041  1.00  4.26           H  
ATOM     86  HA  ARG A   6       3.359   0.694  -4.308  1.00  4.26           H  
ATOM     87 1HB  ARG A   6       2.344   2.618  -3.148  1.00  4.26           H  
ATOM     88 2HB  ARG A   6       3.082   3.713  -4.302  1.00  4.26           H  
ATOM     89 1HG  ARG A   6       1.769   2.711  -6.125  1.00  4.26           H  
ATOM     90 2HG  ARG A   6       1.035   1.574  -4.969  1.00  4.26           H  
ATOM     91 1HD  ARG A   6       0.111   3.472  -3.725  1.00  4.26           H  
ATOM     92 2HD  ARG A   6       0.807   4.578  -4.932  1.00  4.26           H  
ATOM     93  HE  ARG A   6      -1.518   2.823  -5.250  1.00  4.26           H  
ATOM     94 1HH1 ARG A   6       0.853   4.894  -6.813  1.00  4.26           H  
ATOM     95 2HH1 ARG A   6      -0.108   5.148  -8.266  1.00  4.26           H  
ATOM     96 1HH2 ARG A   6      -2.772   3.161  -7.117  1.00  4.26           H  
ATOM     97 2HH2 ARG A   6      -2.181   4.170  -8.418  1.00  4.26           H  
ATOM     98  N   VAL A   7       4.078   0.764  -6.627  1.00  3.74           N  
ATOM     99  CA  VAL A   7       4.499   0.699  -8.014  1.00  3.74           C  
ATOM    100  C   VAL A   7       3.326   0.381  -8.915  1.00  3.74           C  
ATOM    101  O   VAL A   7       2.504  -0.478  -8.593  1.00  3.74           O  
ATOM    102  CB  VAL A   7       5.633  -0.324  -8.180  1.00  3.74           C  
ATOM    103  CG1 VAL A   7       6.025  -0.475  -9.630  1.00  3.74           C  
ATOM    104  CG2 VAL A   7       6.829   0.160  -7.386  1.00  3.74           C  
ATOM    105  H   VAL A   7       3.654  -0.052  -6.209  1.00  3.74           H  
ATOM    106  HA  VAL A   7       4.891   1.675  -8.302  1.00  3.74           H  
ATOM    107  HB  VAL A   7       5.311  -1.299  -7.818  1.00  3.74           H  
ATOM    108 1HG1 VAL A   7       6.825  -1.196  -9.683  1.00  3.74           H  
ATOM    109 2HG1 VAL A   7       5.179  -0.832 -10.216  1.00  3.74           H  
ATOM    110 3HG1 VAL A   7       6.362   0.481 -10.025  1.00  3.74           H  
ATOM    111 1HG2 VAL A   7       7.617  -0.527  -7.504  1.00  3.74           H  
ATOM    112 2HG2 VAL A   7       7.143   1.133  -7.762  1.00  3.74           H  
ATOM    113 3HG2 VAL A   7       6.575   0.245  -6.330  1.00  3.74           H  
ATOM    114  N   GLU A   8       3.222   1.128 -10.003  1.00  3.37           N  
ATOM    115  CA  GLU A   8       2.146   0.963 -10.961  1.00  3.37           C  
ATOM    116  C   GLU A   8       2.528   0.019 -12.092  1.00  3.37           C  
ATOM    117  O   GLU A   8       3.704  -0.138 -12.421  1.00  3.37           O  
ATOM    118  CB  GLU A   8       1.724   2.323 -11.517  1.00  3.37           C  
ATOM    119  CG  GLU A   8       1.133   3.261 -10.459  1.00  3.37           C  
ATOM    120  CD  GLU A   8       0.672   4.607 -11.013  1.00  3.37           C  
ATOM    121  OE1 GLU A   8       0.798   4.819 -12.194  1.00  3.37           O  
ATOM    122  OE2 GLU A   8       0.185   5.416 -10.238  1.00  3.37           O  
ATOM    123  H   GLU A   8       3.930   1.827 -10.179  1.00  3.37           H  
ATOM    124  HA  GLU A   8       1.291   0.528 -10.443  1.00  3.37           H  
ATOM    125 1HB  GLU A   8       2.585   2.817 -11.966  1.00  3.37           H  
ATOM    126 2HB  GLU A   8       0.980   2.181 -12.303  1.00  3.37           H  
ATOM    127 1HG  GLU A   8       0.282   2.766  -9.991  1.00  3.37           H  
ATOM    128 2HG  GLU A   8       1.883   3.430  -9.685  1.00  3.37           H  
ATOM    129  N   ILE A   9       1.511  -0.587 -12.678  1.00  3.13           N  
ATOM    130  CA  ILE A   9       1.625  -1.484 -13.817  1.00  3.13           C  
ATOM    131  C   ILE A   9       1.351  -0.722 -15.097  1.00  3.13           C  
ATOM    132  O   ILE A   9       0.445   0.109 -15.145  1.00  3.13           O  
ATOM    133  CB  ILE A   9       0.681  -2.675 -13.663  1.00  3.13           C  
ATOM    134  CG1 ILE A   9       1.097  -3.447 -12.441  1.00  3.13           C  
ATOM    135  CG2 ILE A   9       0.766  -3.576 -14.895  1.00  3.13           C  
ATOM    136  CD1 ILE A   9       0.111  -4.466 -11.967  1.00  3.13           C  
ATOM    137  H   ILE A   9       0.587  -0.399 -12.317  1.00  3.13           H  
ATOM    138  HA  ILE A   9       2.643  -1.865 -13.861  1.00  3.13           H  
ATOM    139  HB  ILE A   9      -0.341  -2.328 -13.524  1.00  3.13           H  
ATOM    140 1HG1 ILE A   9       2.019  -3.963 -12.689  1.00  3.13           H  
ATOM    141 2HG1 ILE A   9       1.294  -2.750 -11.626  1.00  3.13           H  
ATOM    142 1HG2 ILE A   9       0.108  -4.417 -14.762  1.00  3.13           H  
ATOM    143 2HG2 ILE A   9       0.463  -3.029 -15.785  1.00  3.13           H  
ATOM    144 3HG2 ILE A   9       1.792  -3.932 -15.017  1.00  3.13           H  
ATOM    145 1HD1 ILE A   9       0.515  -4.986 -11.101  1.00  3.13           H  
ATOM    146 2HD1 ILE A   9      -0.823  -3.974 -11.697  1.00  3.13           H  
ATOM    147 3HD1 ILE A   9      -0.068  -5.171 -12.747  1.00  3.13           H  
ATOM    148  N   VAL A  10       2.154  -0.975 -16.114  1.00  2.96           N  
ATOM    149  CA  VAL A  10       2.027  -0.255 -17.362  1.00  2.96           C  
ATOM    150  C   VAL A  10       1.464  -1.175 -18.449  1.00  2.96           C  
ATOM    151  O   VAL A  10       1.575  -2.395 -18.325  1.00  2.96           O  
ATOM    152  CB  VAL A  10       3.424   0.206 -17.787  1.00  2.96           C  
ATOM    153  CG1 VAL A  10       4.014   1.097 -16.724  1.00  2.96           C  
ATOM    154  CG2 VAL A  10       4.278  -1.020 -18.046  1.00  2.96           C  
ATOM    155  H   VAL A  10       2.878  -1.673 -16.013  1.00  2.96           H  
ATOM    156  HA  VAL A  10       1.395   0.604 -17.183  1.00  2.96           H  
ATOM    157  HB  VAL A  10       3.359   0.790 -18.675  1.00  2.96           H  
ATOM    158 1HG1 VAL A  10       5.003   1.429 -17.040  1.00  2.96           H  
ATOM    159 2HG1 VAL A  10       3.367   1.962 -16.580  1.00  2.96           H  
ATOM    160 3HG1 VAL A  10       4.097   0.548 -15.789  1.00  2.96           H  
ATOM    161 1HG2 VAL A  10       5.277  -0.712 -18.357  1.00  2.96           H  
ATOM    162 2HG2 VAL A  10       4.344  -1.614 -17.143  1.00  2.96           H  
ATOM    163 3HG2 VAL A  10       3.819  -1.616 -18.840  1.00  2.96           H  
ATOM    164  N   PRO A  11       0.831  -0.632 -19.507  1.00  2.82           N  
ATOM    165  CA  PRO A  11       0.314  -1.362 -20.653  1.00  2.82           C  
ATOM    166  C   PRO A  11       1.425  -2.165 -21.285  1.00  2.82           C  
ATOM    167  O   PRO A  11       2.563  -1.703 -21.328  1.00  2.82           O  
ATOM    168  CB  PRO A  11      -0.156  -0.243 -21.587  1.00  2.82           C  
ATOM    169  CG  PRO A  11      -0.477   0.912 -20.669  1.00  2.82           C  
ATOM    170  CD  PRO A  11       0.532   0.826 -19.548  1.00  2.82           C  
ATOM    171  HA  PRO A  11      -0.517  -2.011 -20.336  1.00  2.82           H  
ATOM    172 1HB  PRO A  11       0.637  -0.006 -22.313  1.00  2.82           H  
ATOM    173 2HB  PRO A  11      -1.028  -0.579 -22.166  1.00  2.82           H  
ATOM    174 1HG  PRO A  11      -0.411   1.861 -21.224  1.00  2.82           H  
ATOM    175 2HG  PRO A  11      -1.514   0.830 -20.310  1.00  2.82           H  
ATOM    176 1HD  PRO A  11       1.418   1.423 -19.773  1.00  2.82           H  
ATOM    177 2HD  PRO A  11       0.011   1.163 -18.647  1.00  2.82           H  
ATOM    178  N   ARG A  12       1.109  -3.329 -21.850  1.00  2.67           N  
ATOM    179  CA  ARG A  12       2.152  -4.181 -22.428  1.00  2.67           C  
ATOM    180  C   ARG A  12       2.686  -3.706 -23.780  1.00  2.67           C  
ATOM    181  O   ARG A  12       2.523  -4.368 -24.805  1.00  2.67           O  
ATOM    182  CB  ARG A  12       1.646  -5.603 -22.625  1.00  2.67           C  
ATOM    183  CG  ARG A  12       1.283  -6.382 -21.367  1.00  2.67           C  
ATOM    184  CD  ARG A  12       0.850  -7.766 -21.730  1.00  2.67           C  
ATOM    185  NE  ARG A  12       0.394  -8.540 -20.593  1.00  2.67           N  
ATOM    186  CZ  ARG A  12       0.006  -9.829 -20.670  1.00  2.67           C  
ATOM    187  NH1 ARG A  12       0.047 -10.458 -21.824  1.00  2.67           N  
ATOM    188  NH2 ARG A  12      -0.421 -10.463 -19.597  1.00  2.67           N  
ATOM    189  H   ARG A  12       0.153  -3.655 -21.832  1.00  2.67           H  
ATOM    190  HA  ARG A  12       2.987  -4.206 -21.726  1.00  2.67           H  
ATOM    191 1HB  ARG A  12       0.761  -5.581 -23.259  1.00  2.67           H  
ATOM    192 2HB  ARG A  12       2.406  -6.179 -23.154  1.00  2.67           H  
ATOM    193 1HG  ARG A  12       2.151  -6.446 -20.709  1.00  2.67           H  
ATOM    194 2HG  ARG A  12       0.465  -5.882 -20.846  1.00  2.67           H  
ATOM    195 1HD  ARG A  12       0.034  -7.708 -22.449  1.00  2.67           H  
ATOM    196 2HD  ARG A  12       1.690  -8.294 -22.181  1.00  2.67           H  
ATOM    197  HE  ARG A  12       0.349  -8.082 -19.694  1.00  2.67           H  
ATOM    198 1HH1 ARG A  12       0.368  -9.976 -22.652  1.00  2.67           H  
ATOM    199 2HH1 ARG A  12      -0.246 -11.423 -21.885  1.00  2.67           H  
ATOM    200 1HH2 ARG A  12      -0.465  -9.982 -18.714  1.00  2.67           H  
ATOM    201 2HH2 ARG A  12      -0.714 -11.428 -19.665  1.00  2.67           H  
ATOM    202  N   ASP A  13       3.347  -2.562 -23.762  1.00  2.50           N  
ATOM    203  CA  ASP A  13       4.001  -1.988 -24.926  1.00  2.50           C  
ATOM    204  C   ASP A  13       5.301  -2.735 -25.054  1.00  2.50           C  
ATOM    205  O   ASP A  13       6.131  -2.701 -24.141  1.00  2.50           O  
ATOM    206  CB  ASP A  13       4.237  -0.485 -24.786  1.00  2.50           C  
ATOM    207  CG  ASP A  13       4.816   0.238 -26.060  1.00  2.50           C  
ATOM    208  OD1 ASP A  13       5.721  -0.265 -26.729  1.00  2.50           O  
ATOM    209  OD2 ASP A  13       4.325   1.312 -26.352  1.00  2.50           O  
ATOM    210  H   ASP A  13       3.394  -2.084 -22.867  1.00  2.50           H  
ATOM    211  HA  ASP A  13       3.395  -2.173 -25.814  1.00  2.50           H  
ATOM    212 1HB  ASP A  13       3.306   0.001 -24.491  1.00  2.50           H  
ATOM    213 2HB  ASP A  13       4.947  -0.337 -23.987  1.00  2.50           H  
ATOM    214  N   LEU A  14       5.503  -3.399 -26.173  1.00  2.31           N  
ATOM    215  CA  LEU A  14       6.687  -4.219 -26.349  1.00  2.31           C  
ATOM    216  C   LEU A  14       7.991  -3.423 -26.213  1.00  2.31           C  
ATOM    217  O   LEU A  14       9.044  -4.001 -25.931  1.00  2.31           O  
ATOM    218  CB  LEU A  14       6.631  -4.925 -27.703  1.00  2.31           C  
ATOM    219  CG  LEU A  14       5.523  -5.973 -27.816  1.00  2.31           C  
ATOM    220  CD1 LEU A  14       5.484  -6.519 -29.235  1.00  2.31           C  
ATOM    221  CD2 LEU A  14       5.772  -7.071 -26.791  1.00  2.31           C  
ATOM    222  H   LEU A  14       4.801  -3.364 -26.899  1.00  2.31           H  
ATOM    223  HA  LEU A  14       6.674  -4.984 -25.578  1.00  2.31           H  
ATOM    224 1HB  LEU A  14       6.475  -4.178 -28.480  1.00  2.31           H  
ATOM    225 2HB  LEU A  14       7.586  -5.419 -27.881  1.00  2.31           H  
ATOM    226  HG  LEU A  14       4.557  -5.507 -27.610  1.00  2.31           H  
ATOM    227 1HD1 LEU A  14       4.687  -7.258 -29.319  1.00  2.31           H  
ATOM    228 2HD1 LEU A  14       5.297  -5.703 -29.934  1.00  2.31           H  
ATOM    229 3HD1 LEU A  14       6.439  -6.987 -29.471  1.00  2.31           H  
ATOM    230 1HD2 LEU A  14       4.979  -7.816 -26.858  1.00  2.31           H  
ATOM    231 2HD2 LEU A  14       6.734  -7.544 -26.987  1.00  2.31           H  
ATOM    232 3HD2 LEU A  14       5.776  -6.635 -25.791  1.00  2.31           H  
ATOM    233  N   ARG A  15       7.955  -2.100 -26.411  1.00  2.11           N  
ATOM    234  CA  ARG A  15       9.188  -1.338 -26.280  1.00  2.11           C  
ATOM    235  C   ARG A  15       9.520  -1.122 -24.801  1.00  2.11           C  
ATOM    236  O   ARG A  15      10.691  -1.044 -24.415  1.00  2.11           O  
ATOM    237  CB  ARG A  15       9.029   0.005 -26.958  1.00  2.11           C  
ATOM    238  CG  ARG A  15       8.861  -0.072 -28.461  1.00  2.11           C  
ATOM    239  CD  ARG A  15       8.514   1.247 -29.034  1.00  2.11           C  
ATOM    240  NE  ARG A  15       7.194   1.673 -28.583  1.00  2.11           N  
ATOM    241  CZ  ARG A  15       6.608   2.851 -28.882  1.00  2.11           C  
ATOM    242  NH1 ARG A  15       7.221   3.729 -29.663  1.00  2.11           N  
ATOM    243  NH2 ARG A  15       5.415   3.119 -28.385  1.00  2.11           N  
ATOM    244  H   ARG A  15       7.076  -1.607 -26.622  1.00  2.11           H  
ATOM    245  HA  ARG A  15       9.999  -1.891 -26.753  1.00  2.11           H  
ATOM    246 1HB  ARG A  15       8.153   0.513 -26.550  1.00  2.11           H  
ATOM    247 2HB  ARG A  15       9.898   0.626 -26.747  1.00  2.11           H  
ATOM    248 1HG  ARG A  15       9.782  -0.427 -28.920  1.00  2.11           H  
ATOM    249 2HG  ARG A  15       8.046  -0.764 -28.687  1.00  2.11           H  
ATOM    250 1HD  ARG A  15       9.242   1.990 -28.716  1.00  2.11           H  
ATOM    251 2HD  ARG A  15       8.501   1.185 -30.121  1.00  2.11           H  
ATOM    252  HE  ARG A  15       6.663   1.021 -27.966  1.00  2.11           H  
ATOM    253 1HH1 ARG A  15       8.134   3.519 -30.040  1.00  2.11           H  
ATOM    254 2HH1 ARG A  15       6.774   4.607 -29.881  1.00  2.11           H  
ATOM    255 1HH2 ARG A  15       4.957   2.425 -27.756  1.00  2.11           H  
ATOM    256 2HH2 ARG A  15       4.958   3.988 -28.591  1.00  2.11           H  
ATOM    257  N   MET A  16       8.490  -1.053 -23.944  1.00  1.91           N  
ATOM    258  CA  MET A  16       8.750  -0.881 -22.520  1.00  1.91           C  
ATOM    259  C   MET A  16       9.188  -2.215 -21.975  1.00  1.91           C  
ATOM    260  O   MET A  16      10.090  -2.293 -21.144  1.00  1.91           O  
ATOM    261  CB  MET A  16       7.533  -0.378 -21.737  1.00  1.91           C  
ATOM    262  CG  MET A  16       7.122   1.071 -22.000  1.00  1.91           C  
ATOM    263  SD  MET A  16       5.830   1.662 -20.833  1.00  1.91           S  
ATOM    264  CE  MET A  16       4.359   0.877 -21.464  1.00  1.91           C  
ATOM    265  H   MET A  16       7.536  -1.179 -24.272  1.00  1.91           H  
ATOM    266  HA  MET A  16       9.571  -0.176 -22.387  1.00  1.91           H  
ATOM    267 1HB  MET A  16       6.672  -1.008 -21.976  1.00  1.91           H  
ATOM    268 2HB  MET A  16       7.721  -0.483 -20.668  1.00  1.91           H  
ATOM    269 1HG  MET A  16       7.993   1.717 -21.908  1.00  1.91           H  
ATOM    270 2HG  MET A  16       6.738   1.158 -23.017  1.00  1.91           H  
ATOM    271 1HE  MET A  16       3.508   1.138 -20.863  1.00  1.91           H  
ATOM    272 2HE  MET A  16       4.182   1.215 -22.475  1.00  1.91           H  
ATOM    273 3HE  MET A  16       4.496  -0.202 -21.450  1.00  1.91           H  
ATOM    274  N   LYS A  17       8.536  -3.274 -22.467  1.00  1.74           N  
ATOM    275  CA  LYS A  17       8.823  -4.634 -22.039  1.00  1.74           C  
ATOM    276  C   LYS A  17      10.263  -4.992 -22.365  1.00  1.74           C  
ATOM    277  O   LYS A  17      10.996  -5.493 -21.513  1.00  1.74           O  
ATOM    278  CB  LYS A  17       7.872  -5.618 -22.711  1.00  1.74           C  
ATOM    279  CG  LYS A  17       8.043  -7.067 -22.280  1.00  1.74           C  
ATOM    280  CD  LYS A  17       7.027  -7.973 -22.972  1.00  1.74           C  
ATOM    281  CE  LYS A  17       7.187  -9.426 -22.536  1.00  1.74           C  
ATOM    282  NZ  LYS A  17       6.223 -10.325 -23.231  1.00  1.74           N  
ATOM    283  H   LYS A  17       7.799  -3.116 -23.154  1.00  1.74           H  
ATOM    284  HA  LYS A  17       8.691  -4.696 -20.959  1.00  1.74           H  
ATOM    285 1HB  LYS A  17       6.839  -5.313 -22.535  1.00  1.74           H  
ATOM    286 2HB  LYS A  17       8.039  -5.587 -23.783  1.00  1.74           H  
ATOM    287 1HG  LYS A  17       9.047  -7.394 -22.544  1.00  1.74           H  
ATOM    288 2HG  LYS A  17       7.924  -7.148 -21.199  1.00  1.74           H  
ATOM    289 1HD  LYS A  17       6.014  -7.636 -22.741  1.00  1.74           H  
ATOM    290 2HD  LYS A  17       7.174  -7.912 -24.049  1.00  1.74           H  
ATOM    291 1HE  LYS A  17       8.201  -9.757 -22.755  1.00  1.74           H  
ATOM    292 2HE  LYS A  17       7.017  -9.494 -21.460  1.00  1.74           H  
ATOM    293 1HZ  LYS A  17       6.357 -11.275 -22.913  1.00  1.74           H  
ATOM    294 2HZ  LYS A  17       5.280 -10.031 -23.027  1.00  1.74           H  
ATOM    295 3HZ  LYS A  17       6.379 -10.282 -24.228  1.00  1.74           H  
ATOM    296  N   ASP A  18      10.701  -4.677 -23.588  1.00  1.60           N  
ATOM    297  CA  ASP A  18      12.066  -4.964 -23.992  1.00  1.60           C  
ATOM    298  C   ASP A  18      13.047  -4.236 -23.085  1.00  1.60           C  
ATOM    299  O   ASP A  18      13.952  -4.858 -22.522  1.00  1.60           O  
ATOM    300  CB  ASP A  18      12.292  -4.541 -25.452  1.00  1.60           C  
ATOM    301  CG  ASP A  18      13.676  -4.913 -26.027  1.00  1.60           C  
ATOM    302  OD1 ASP A  18      13.954  -6.088 -26.147  1.00  1.60           O  
ATOM    303  OD2 ASP A  18      14.458  -4.023 -26.357  1.00  1.60           O  
ATOM    304  H   ASP A  18      10.068  -4.268 -24.275  1.00  1.60           H  
ATOM    305  HA  ASP A  18      12.239  -6.036 -23.900  1.00  1.60           H  
ATOM    306 1HB  ASP A  18      11.523  -4.999 -26.076  1.00  1.60           H  
ATOM    307 2HB  ASP A  18      12.159  -3.459 -25.534  1.00  1.60           H  
ATOM    308  N   LYS A  19      12.866  -2.922 -22.908  1.00  1.49           N  
ATOM    309  CA  LYS A  19      13.808  -2.193 -22.073  1.00  1.49           C  
ATOM    310  C   LYS A  19      13.785  -2.697 -20.636  1.00  1.49           C  
ATOM    311  O   LYS A  19      14.837  -2.881 -20.017  1.00  1.49           O  
ATOM    312  CB  LYS A  19      13.471  -0.704 -22.093  1.00  1.49           C  
ATOM    313  CG  LYS A  19      13.764  -0.011 -23.413  1.00  1.49           C  
ATOM    314  CD  LYS A  19      13.354   1.450 -23.368  1.00  1.49           C  
ATOM    315  CE  LYS A  19      13.622   2.144 -24.694  1.00  1.49           C  
ATOM    316  NZ  LYS A  19      13.182   3.567 -24.674  1.00  1.49           N  
ATOM    317  H   LYS A  19      12.102  -2.421 -23.368  1.00  1.49           H  
ATOM    318  HA  LYS A  19      14.810  -2.340 -22.471  1.00  1.49           H  
ATOM    319 1HB  LYS A  19      12.403  -0.578 -21.887  1.00  1.49           H  
ATOM    320 2HB  LYS A  19      14.023  -0.191 -21.306  1.00  1.49           H  
ATOM    321 1HG  LYS A  19      14.829  -0.082 -23.634  1.00  1.49           H  
ATOM    322 2HG  LYS A  19      13.212  -0.512 -24.209  1.00  1.49           H  
ATOM    323 1HD  LYS A  19      12.285   1.510 -23.147  1.00  1.49           H  
ATOM    324 2HD  LYS A  19      13.903   1.959 -22.576  1.00  1.49           H  
ATOM    325 1HE  LYS A  19      14.689   2.107 -24.906  1.00  1.49           H  
ATOM    326 2HE  LYS A  19      13.085   1.618 -25.485  1.00  1.49           H  
ATOM    327 1HZ  LYS A  19      13.373   3.994 -25.569  1.00  1.49           H  
ATOM    328 2HZ  LYS A  19      12.189   3.605 -24.488  1.00  1.49           H  
ATOM    329 3HZ  LYS A  19      13.679   4.065 -23.950  1.00  1.49           H  
ATOM    330  N   PHE A  20      12.594  -2.982 -20.120  1.00  1.42           N  
ATOM    331  CA  PHE A  20      12.446  -3.446 -18.756  1.00  1.42           C  
ATOM    332  C   PHE A  20      13.212  -4.727 -18.533  1.00  1.42           C  
ATOM    333  O   PHE A  20      14.009  -4.830 -17.591  1.00  1.42           O  
ATOM    334  CB  PHE A  20      10.979  -3.677 -18.429  1.00  1.42           C  
ATOM    335  CG  PHE A  20      10.769  -4.184 -17.078  1.00  1.42           C  
ATOM    336  CD1 PHE A  20      10.858  -3.309 -16.034  1.00  1.42           C  
ATOM    337  CD2 PHE A  20      10.466  -5.516 -16.825  1.00  1.42           C  
ATOM    338  CE1 PHE A  20      10.653  -3.718 -14.775  1.00  1.42           C  
ATOM    339  CE2 PHE A  20      10.254  -5.930 -15.535  1.00  1.42           C  
ATOM    340  CZ  PHE A  20      10.350  -5.010 -14.516  1.00  1.42           C  
ATOM    341  H   PHE A  20      11.753  -2.838 -20.670  1.00  1.42           H  
ATOM    342  HA  PHE A  20      12.841  -2.684 -18.087  1.00  1.42           H  
ATOM    343 1HB  PHE A  20      10.428  -2.745 -18.540  1.00  1.42           H  
ATOM    344 2HB  PHE A  20      10.558  -4.392 -19.133  1.00  1.42           H  
ATOM    345  HD1 PHE A  20      11.093  -2.264 -16.236  1.00  1.42           H  
ATOM    346  HD2 PHE A  20      10.392  -6.219 -17.656  1.00  1.42           H  
ATOM    347  HE1 PHE A  20      10.726  -3.003 -13.980  1.00  1.42           H  
ATOM    348  HE2 PHE A  20      10.009  -6.971 -15.319  1.00  1.42           H  
ATOM    349  HZ  PHE A  20      10.180  -5.295 -13.517  1.00  1.42           H  
ATOM    350  N   LEU A  21      12.986  -5.703 -19.402  1.00  1.38           N  
ATOM    351  CA  LEU A  21      13.636  -6.978 -19.250  1.00  1.38           C  
ATOM    352  C   LEU A  21      15.136  -6.831 -19.378  1.00  1.38           C  
ATOM    353  O   LEU A  21      15.873  -7.491 -18.657  1.00  1.38           O  
ATOM    354  CB  LEU A  21      13.083  -7.966 -20.261  1.00  1.38           C  
ATOM    355  CG  LEU A  21      11.632  -8.360 -19.994  1.00  1.38           C  
ATOM    356  CD1 LEU A  21      11.125  -9.215 -21.132  1.00  1.38           C  
ATOM    357  CD2 LEU A  21      11.549  -9.078 -18.650  1.00  1.38           C  
ATOM    358  H   LEU A  21      12.335  -5.559 -20.175  1.00  1.38           H  
ATOM    359  HA  LEU A  21      13.411  -7.355 -18.256  1.00  1.38           H  
ATOM    360 1HB  LEU A  21      13.132  -7.507 -21.255  1.00  1.38           H  
ATOM    361 2HB  LEU A  21      13.697  -8.866 -20.256  1.00  1.38           H  
ATOM    362  HG  LEU A  21      11.014  -7.463 -19.954  1.00  1.38           H  
ATOM    363 1HD1 LEU A  21      10.088  -9.483 -20.948  1.00  1.38           H  
ATOM    364 2HD1 LEU A  21      11.198  -8.651 -22.063  1.00  1.38           H  
ATOM    365 3HD1 LEU A  21      11.727 -10.118 -21.204  1.00  1.38           H  
ATOM    366 1HD2 LEU A  21      10.512  -9.348 -18.454  1.00  1.38           H  
ATOM    367 2HD2 LEU A  21      12.163  -9.979 -18.676  1.00  1.38           H  
ATOM    368 3HD2 LEU A  21      11.909  -8.416 -17.861  1.00  1.38           H  
ATOM    369  N   LYS A  22      15.612  -5.951 -20.252  1.00  1.39           N  
ATOM    370  CA  LYS A  22      17.051  -5.749 -20.355  1.00  1.39           C  
ATOM    371  C   LYS A  22      17.629  -5.155 -19.061  1.00  1.39           C  
ATOM    372  O   LYS A  22      18.697  -5.579 -18.602  1.00  1.39           O  
ATOM    373  CB  LYS A  22      17.348  -4.903 -21.588  1.00  1.39           C  
ATOM    374  CG  LYS A  22      17.140  -5.700 -22.879  1.00  1.39           C  
ATOM    375  CD  LYS A  22      17.287  -4.872 -24.127  1.00  1.39           C  
ATOM    376  CE  LYS A  22      17.160  -5.767 -25.361  1.00  1.39           C  
ATOM    377  NZ  LYS A  22      17.062  -4.990 -26.620  1.00  1.39           N  
ATOM    378  H   LYS A  22      14.983  -5.427 -20.863  1.00  1.39           H  
ATOM    379  HA  LYS A  22      17.519  -6.720 -20.506  1.00  1.39           H  
ATOM    380 1HB  LYS A  22      16.681  -4.040 -21.608  1.00  1.39           H  
ATOM    381 2HB  LYS A  22      18.372  -4.538 -21.555  1.00  1.39           H  
ATOM    382 1HG  LYS A  22      17.859  -6.517 -22.916  1.00  1.39           H  
ATOM    383 2HG  LYS A  22      16.137  -6.129 -22.873  1.00  1.39           H  
ATOM    384 1HD  LYS A  22      16.489  -4.120 -24.159  1.00  1.39           H  
ATOM    385 2HD  LYS A  22      18.250  -4.368 -24.136  1.00  1.39           H  
ATOM    386 1HE  LYS A  22      18.035  -6.408 -25.412  1.00  1.39           H  
ATOM    387 2HE  LYS A  22      16.274  -6.391 -25.261  1.00  1.39           H  
ATOM    388 1HZ  LYS A  22      16.972  -5.623 -27.394  1.00  1.39           H  
ATOM    389 2HZ  LYS A  22      16.204  -4.415 -26.565  1.00  1.39           H  
ATOM    390 3HZ  LYS A  22      17.865  -4.404 -26.745  1.00  1.39           H  
ATOM    391  N   HIS A  23      16.883  -4.265 -18.399  1.00  1.45           N  
ATOM    392  CA  HIS A  23      17.359  -3.665 -17.152  1.00  1.45           C  
ATOM    393  C   HIS A  23      17.296  -4.661 -15.988  1.00  1.45           C  
ATOM    394  O   HIS A  23      18.039  -4.535 -15.014  1.00  1.45           O  
ATOM    395  CB  HIS A  23      16.531  -2.425 -16.778  1.00  1.45           C  
ATOM    396  CG  HIS A  23      16.732  -1.227 -17.681  1.00  1.45           C  
ATOM    397  ND1 HIS A  23      17.949  -0.591 -17.814  1.00  1.45           N  
ATOM    398  CD2 HIS A  23      15.863  -0.542 -18.465  1.00  1.45           C  
ATOM    399  CE1 HIS A  23      17.822   0.426 -18.652  1.00  1.45           C  
ATOM    400  NE2 HIS A  23      16.567   0.478 -19.060  1.00  1.45           N  
ATOM    401  H   HIS A  23      16.001  -3.946 -18.808  1.00  1.45           H  
ATOM    402  HA  HIS A  23      18.396  -3.357 -17.270  1.00  1.45           H  
ATOM    403 1HB  HIS A  23      15.469  -2.690 -16.804  1.00  1.45           H  
ATOM    404 2HB  HIS A  23      16.766  -2.129 -15.758  1.00  1.45           H  
ATOM    405  HD1 HIS A  23      18.800  -0.840 -17.353  1.00  1.45           H  
ATOM    406  HD2 HIS A  23      14.801  -0.663 -18.671  1.00  1.45           H  
ATOM    407  HE1 HIS A  23      18.678   1.055 -18.893  1.00  1.45           H  
ATOM    408  N   LEU A  24      16.390  -5.629 -16.102  1.00  1.54           N  
ATOM    409  CA  LEU A  24      16.164  -6.660 -15.101  1.00  1.54           C  
ATOM    410  C   LEU A  24      17.054  -7.896 -15.242  1.00  1.54           C  
ATOM    411  O   LEU A  24      17.518  -8.444 -14.246  1.00  1.54           O  
ATOM    412  CB  LEU A  24      14.707  -7.117 -15.169  1.00  1.54           C  
ATOM    413  CG  LEU A  24      14.294  -8.124 -14.145  1.00  1.54           C  
ATOM    414  CD1 LEU A  24      14.452  -7.518 -12.750  1.00  1.54           C  
ATOM    415  CD2 LEU A  24      12.882  -8.519 -14.426  1.00  1.54           C  
ATOM    416  H   LEU A  24      15.785  -5.617 -16.922  1.00  1.54           H  
ATOM    417  HA  LEU A  24      16.358  -6.229 -14.128  1.00  1.54           H  
ATOM    418 1HB  LEU A  24      14.045  -6.262 -15.103  1.00  1.54           H  
ATOM    419 2HB  LEU A  24      14.548  -7.566 -16.140  1.00  1.54           H  
ATOM    420  HG  LEU A  24      14.935  -8.998 -14.208  1.00  1.54           H  
ATOM    421 1HD1 LEU A  24      14.156  -8.232 -11.990  1.00  1.54           H  
ATOM    422 2HD1 LEU A  24      15.483  -7.246 -12.604  1.00  1.54           H  
ATOM    423 3HD1 LEU A  24      13.837  -6.632 -12.666  1.00  1.54           H  
ATOM    424 1HD2 LEU A  24      12.568  -9.255 -13.698  1.00  1.54           H  
ATOM    425 2HD2 LEU A  24      12.245  -7.651 -14.367  1.00  1.54           H  
ATOM    426 3HD2 LEU A  24      12.823  -8.946 -15.427  1.00  1.54           H  
ATOM    427  N   THR A  25      17.212  -8.386 -16.472  1.00  1.67           N  
ATOM    428  CA  THR A  25      17.893  -9.646 -16.734  1.00  1.67           C  
ATOM    429  C   THR A  25      19.252  -9.508 -17.436  1.00  1.67           C  
ATOM    430  O   THR A  25      19.955 -10.510 -17.606  1.00  1.67           O  
ATOM    431  CB  THR A  25      16.984 -10.562 -17.585  1.00  1.67           C  
ATOM    432  OG1 THR A  25      16.734  -9.965 -18.865  1.00  1.67           O  
ATOM    433  CG2 THR A  25      15.640 -10.731 -16.876  1.00  1.67           C  
ATOM    434  H   THR A  25      16.813  -7.891 -17.253  1.00  1.67           H  
ATOM    435  HA  THR A  25      18.067 -10.137 -15.777  1.00  1.67           H  
ATOM    436  HB  THR A  25      17.457 -11.533 -17.717  1.00  1.67           H  
ATOM    437  HG1 THR A  25      16.474  -9.033 -18.742  1.00  1.67           H  
ATOM    438 1HG2 THR A  25      14.990 -11.375 -17.465  1.00  1.67           H  
ATOM    439 2HG2 THR A  25      15.809 -11.175 -15.907  1.00  1.67           H  
ATOM    440 3HG2 THR A  25      15.170  -9.763 -16.758  1.00  1.67           H  
ATOM    441  N   GLY A  26      19.626  -8.297 -17.865  1.00  1.80           N  
ATOM    442  CA  GLY A  26      20.899  -8.115 -18.537  1.00  1.80           C  
ATOM    443  C   GLY A  26      21.973  -8.064 -17.460  1.00  1.80           C  
ATOM    444  O   GLY A  26      21.676  -8.316 -16.295  1.00  1.80           O  
ATOM    445  H   GLY A  26      19.035  -7.478 -17.754  1.00  1.80           H  
ATOM    446 1HA  GLY A  26      21.074  -8.941 -19.225  1.00  1.80           H  
ATOM    447 2HA  GLY A  26      20.878  -7.185 -19.106  1.00  1.80           H  
ATOM    448  N   PRO A  27      23.231  -7.779 -17.801  1.00  1.92           N  
ATOM    449  CA  PRO A  27      24.328  -7.730 -16.858  1.00  1.92           C  
ATOM    450  C   PRO A  27      24.017  -6.773 -15.718  1.00  1.92           C  
ATOM    451  O   PRO A  27      23.596  -5.637 -15.947  1.00  1.92           O  
ATOM    452  CB  PRO A  27      25.477  -7.210 -17.731  1.00  1.92           C  
ATOM    453  CG  PRO A  27      25.110  -7.666 -19.138  1.00  1.92           C  
ATOM    454  CD  PRO A  27      23.596  -7.518 -19.198  1.00  1.92           C  
ATOM    455  HA  PRO A  27      24.531  -8.741 -16.477  1.00  1.92           H  
ATOM    456 1HB  PRO A  27      25.548  -6.116 -17.639  1.00  1.92           H  
ATOM    457 2HB  PRO A  27      26.434  -7.623 -17.376  1.00  1.92           H  
ATOM    458 1HG  PRO A  27      25.628  -7.045 -19.886  1.00  1.92           H  
ATOM    459 2HG  PRO A  27      25.445  -8.702 -19.301  1.00  1.92           H  
ATOM    460 1HD  PRO A  27      23.310  -6.495 -19.487  1.00  1.92           H  
ATOM    461 2HD  PRO A  27      23.180  -8.276 -19.873  1.00  1.92           H  
ATOM    462  N   LEU A  28      24.270  -7.233 -14.501  1.00  2.00           N  
ATOM    463  CA  LEU A  28      24.052  -6.472 -13.277  1.00  2.00           C  
ATOM    464  C   LEU A  28      25.206  -6.733 -12.322  1.00  2.00           C  
ATOM    465  O   LEU A  28      25.706  -7.856 -12.257  1.00  2.00           O  
ATOM    466  CB  LEU A  28      22.707  -6.858 -12.638  1.00  2.00           C  
ATOM    467  CG  LEU A  28      21.419  -6.423 -13.424  1.00  2.00           C  
ATOM    468  CD1 LEU A  28      20.194  -7.102 -12.870  1.00  2.00           C  
ATOM    469  CD2 LEU A  28      21.267  -4.934 -13.312  1.00  2.00           C  
ATOM    470  H   LEU A  28      24.618  -8.176 -14.414  1.00  2.00           H  
ATOM    471  HA  LEU A  28      24.035  -5.410 -13.517  1.00  2.00           H  
ATOM    472 1HB  LEU A  28      22.674  -7.938 -12.508  1.00  2.00           H  
ATOM    473 2HB  LEU A  28      22.672  -6.399 -11.673  1.00  2.00           H  
ATOM    474  HG  LEU A  28      21.509  -6.700 -14.463  1.00  2.00           H  
ATOM    475 1HD1 LEU A  28      19.321  -6.773 -13.436  1.00  2.00           H  
ATOM    476 2HD1 LEU A  28      20.298  -8.182 -12.964  1.00  2.00           H  
ATOM    477 3HD1 LEU A  28      20.063  -6.839 -11.839  1.00  2.00           H  
ATOM    478 1HD2 LEU A  28      20.379  -4.621 -13.864  1.00  2.00           H  
ATOM    479 2HD2 LEU A  28      21.164  -4.653 -12.266  1.00  2.00           H  
ATOM    480 3HD2 LEU A  28      22.149  -4.452 -13.736  1.00  2.00           H  
ATOM    481  N   TYR A  29      25.621  -5.719 -11.573  1.00  2.03           N  
ATOM    482  CA  TYR A  29      26.701  -5.905 -10.611  1.00  2.03           C  
ATOM    483  C   TYR A  29      26.286  -5.384  -9.243  1.00  2.03           C  
ATOM    484  O   TYR A  29      25.995  -4.197  -9.083  1.00  2.03           O  
ATOM    485  CB  TYR A  29      27.963  -5.189 -11.100  1.00  2.03           C  
ATOM    486  CG  TYR A  29      29.155  -5.377 -10.219  1.00  2.03           C  
ATOM    487  CD1 TYR A  29      29.861  -6.564 -10.257  1.00  2.03           C  
ATOM    488  CD2 TYR A  29      29.541  -4.374  -9.374  1.00  2.03           C  
ATOM    489  CE1 TYR A  29      30.958  -6.738  -9.441  1.00  2.03           C  
ATOM    490  CE2 TYR A  29      30.637  -4.543  -8.550  1.00  2.03           C  
ATOM    491  CZ  TYR A  29      31.343  -5.718  -8.583  1.00  2.03           C  
ATOM    492  OH  TYR A  29      32.434  -5.888  -7.764  1.00  2.03           O  
ATOM    493  H   TYR A  29      25.182  -4.816 -11.665  1.00  2.03           H  
ATOM    494  HA  TYR A  29      26.912  -6.970 -10.511  1.00  2.03           H  
ATOM    495 1HB  TYR A  29      28.223  -5.551 -12.102  1.00  2.03           H  
ATOM    496 2HB  TYR A  29      27.768  -4.120 -11.182  1.00  2.03           H  
ATOM    497  HD1 TYR A  29      29.549  -7.360 -10.938  1.00  2.03           H  
ATOM    498  HD2 TYR A  29      28.982  -3.439  -9.354  1.00  2.03           H  
ATOM    499  HE1 TYR A  29      31.517  -7.673  -9.472  1.00  2.03           H  
ATOM    500  HE2 TYR A  29      30.941  -3.736  -7.877  1.00  2.03           H  
ATOM    501  HH  TYR A  29      32.547  -5.106  -7.217  1.00  2.03           H  
ATOM    502  N   PHE A  30      26.238  -6.300  -8.279  1.00  2.01           N  
ATOM    503  CA  PHE A  30      25.814  -6.007  -6.914  1.00  2.01           C  
ATOM    504  C   PHE A  30      26.693  -6.641  -5.817  1.00  2.01           C  
ATOM    505  O   PHE A  30      27.221  -7.742  -5.997  1.00  2.01           O  
ATOM    506  CB  PHE A  30      24.372  -6.491  -6.717  1.00  2.01           C  
ATOM    507  CG  PHE A  30      23.299  -5.823  -7.537  1.00  2.01           C  
ATOM    508  CD1 PHE A  30      22.584  -6.537  -8.477  1.00  2.01           C  
ATOM    509  CD2 PHE A  30      23.030  -4.471  -7.391  1.00  2.01           C  
ATOM    510  CE1 PHE A  30      21.614  -5.927  -9.227  1.00  2.01           C  
ATOM    511  CE2 PHE A  30      22.072  -3.856  -8.154  1.00  2.01           C  
ATOM    512  CZ  PHE A  30      21.359  -4.587  -9.076  1.00  2.01           C  
ATOM    513  H   PHE A  30      26.502  -7.248  -8.503  1.00  2.01           H  
ATOM    514  HA  PHE A  30      25.842  -4.925  -6.770  1.00  2.01           H  
ATOM    515 1HB  PHE A  30      24.355  -7.538  -6.997  1.00  2.01           H  
ATOM    516 2HB  PHE A  30      24.107  -6.482  -5.704  1.00  2.01           H  
ATOM    517  HD1 PHE A  30      22.787  -7.601  -8.607  1.00  2.01           H  
ATOM    518  HD2 PHE A  30      23.599  -3.890  -6.664  1.00  2.01           H  
ATOM    519  HE1 PHE A  30      21.054  -6.507  -9.941  1.00  2.01           H  
ATOM    520  HE2 PHE A  30      21.877  -2.791  -8.027  1.00  2.01           H  
ATOM    521  HZ  PHE A  30      20.591  -4.107  -9.680  1.00  2.01           H  
ATOM    522  N   SER A  31      26.750  -5.994  -4.646  1.00  1.96           N  
ATOM    523  CA  SER A  31      27.388  -6.523  -3.445  1.00  1.96           C  
ATOM    524  C   SER A  31      26.589  -7.728  -3.013  1.00  1.96           C  
ATOM    525  O   SER A  31      25.408  -7.767  -3.339  1.00  1.96           O  
ATOM    526  CB  SER A  31      27.318  -5.493  -2.313  1.00  1.96           C  
ATOM    527  OG  SER A  31      25.977  -5.291  -1.835  1.00  1.96           O  
ATOM    528  H   SER A  31      26.392  -5.041  -4.601  1.00  1.96           H  
ATOM    529  HA  SER A  31      28.418  -6.769  -3.683  1.00  1.96           H  
ATOM    530 1HB  SER A  31      27.953  -5.788  -1.491  1.00  1.96           H  
ATOM    531 2HB  SER A  31      27.704  -4.549  -2.677  1.00  1.96           H  
ATOM    532  HG  SER A  31      25.987  -4.391  -1.460  1.00  1.96           H  
ATOM    533  N   PRO A  32      27.147  -8.693  -2.264  1.00  1.90           N  
ATOM    534  CA  PRO A  32      26.439  -9.836  -1.707  1.00  1.90           C  
ATOM    535  C   PRO A  32      25.158  -9.451  -0.964  1.00  1.90           C  
ATOM    536  O   PRO A  32      24.160 -10.170  -1.025  1.00  1.90           O  
ATOM    537  CB  PRO A  32      27.486 -10.413  -0.752  1.00  1.90           C  
ATOM    538  CG  PRO A  32      28.807 -10.063  -1.398  1.00  1.90           C  
ATOM    539  CD  PRO A  32      28.599  -8.685  -1.977  1.00  1.90           C  
ATOM    540  HA  PRO A  32      26.224 -10.551  -2.513  1.00  1.90           H  
ATOM    541 1HB  PRO A  32      27.367  -9.972   0.249  1.00  1.90           H  
ATOM    542 2HB  PRO A  32      27.339 -11.496  -0.645  1.00  1.90           H  
ATOM    543 1HG  PRO A  32      29.614 -10.094  -0.650  1.00  1.90           H  
ATOM    544 2HG  PRO A  32      29.058 -10.809  -2.167  1.00  1.90           H  
ATOM    545 1HD  PRO A  32      28.862  -7.916  -1.242  1.00  1.90           H  
ATOM    546 2HD  PRO A  32      29.188  -8.614  -2.899  1.00  1.90           H  
ATOM    547  N   LYS A  33      25.165  -8.291  -0.295  1.00  1.85           N  
ATOM    548  CA  LYS A  33      23.987  -7.850   0.441  1.00  1.85           C  
ATOM    549  C   LYS A  33      22.839  -7.558  -0.511  1.00  1.85           C  
ATOM    550  O   LYS A  33      21.717  -8.061  -0.346  1.00  1.85           O  
ATOM    551  CB  LYS A  33      24.320  -6.608   1.278  1.00  1.85           C  
ATOM    552  CG  LYS A  33      23.161  -6.063   2.109  1.00  1.85           C  
ATOM    553  CD  LYS A  33      23.607  -4.897   2.993  1.00  1.85           C  
ATOM    554  CE  LYS A  33      22.446  -4.342   3.808  1.00  1.85           C  
ATOM    555  NZ  LYS A  33      22.875  -3.230   4.704  1.00  1.85           N  
ATOM    556  H   LYS A  33      25.994  -7.718  -0.278  1.00  1.85           H  
ATOM    557  HA  LYS A  33      23.674  -8.651   1.110  1.00  1.85           H  
ATOM    558 1HB  LYS A  33      25.139  -6.838   1.957  1.00  1.85           H  
ATOM    559 2HB  LYS A  33      24.660  -5.810   0.618  1.00  1.85           H  
ATOM    560 1HG  LYS A  33      22.372  -5.716   1.438  1.00  1.85           H  
ATOM    561 2HG  LYS A  33      22.757  -6.856   2.736  1.00  1.85           H  
ATOM    562 1HD  LYS A  33      24.387  -5.236   3.675  1.00  1.85           H  
ATOM    563 2HD  LYS A  33      24.015  -4.102   2.373  1.00  1.85           H  
ATOM    564 1HE  LYS A  33      21.680  -3.973   3.128  1.00  1.85           H  
ATOM    565 2HE  LYS A  33      22.023  -5.142   4.416  1.00  1.85           H  
ATOM    566 1HZ  LYS A  33      22.079  -2.891   5.225  1.00  1.85           H  
ATOM    567 2HZ  LYS A  33      23.579  -3.566   5.346  1.00  1.85           H  
ATOM    568 3HZ  LYS A  33      23.258  -2.479   4.148  1.00  1.85           H  
ATOM    569  N   CYS A  34      23.119  -6.759  -1.536  1.00  1.81           N  
ATOM    570  CA  CYS A  34      22.046  -6.421  -2.446  1.00  1.81           C  
ATOM    571  C   CYS A  34      21.876  -7.452  -3.557  1.00  1.81           C  
ATOM    572  O   CYS A  34      20.831  -7.491  -4.211  1.00  1.81           O  
ATOM    573  CB  CYS A  34      22.208  -4.993  -2.937  1.00  1.81           C  
ATOM    574  SG  CYS A  34      23.696  -4.654  -3.818  1.00  1.81           S  
ATOM    575  H   CYS A  34      24.066  -6.382  -1.675  1.00  1.81           H  
ATOM    576  HA  CYS A  34      21.123  -6.416  -1.871  1.00  1.81           H  
ATOM    577 1HB  CYS A  34      21.382  -4.752  -3.591  1.00  1.81           H  
ATOM    578 2HB  CYS A  34      22.153  -4.316  -2.097  1.00  1.81           H  
ATOM    579  HG  CYS A  34      24.544  -5.210  -2.930  1.00  1.81           H  
ATOM    580  N   SER A  35      22.852  -8.356  -3.712  1.00  1.77           N  
ATOM    581  CA  SER A  35      22.716  -9.442  -4.665  1.00  1.77           C  
ATOM    582  C   SER A  35      21.641 -10.372  -4.153  1.00  1.77           C  
ATOM    583  O   SER A  35      20.751 -10.760  -4.904  1.00  1.77           O  
ATOM    584  CB  SER A  35      23.995 -10.245  -4.811  1.00  1.77           C  
ATOM    585  OG  SER A  35      25.012  -9.498  -5.383  1.00  1.77           O  
ATOM    586  H   SER A  35      23.710  -8.274  -3.183  1.00  1.77           H  
ATOM    587  HA  SER A  35      22.417  -9.039  -5.633  1.00  1.77           H  
ATOM    588 1HB  SER A  35      24.304 -10.594  -3.835  1.00  1.77           H  
ATOM    589 2HB  SER A  35      23.804 -11.121  -5.421  1.00  1.77           H  
ATOM    590  HG  SER A  35      25.150  -8.736  -4.785  1.00  1.77           H  
ATOM    591  N   LYS A  36      21.677 -10.668  -2.843  1.00  1.74           N  
ATOM    592  CA  LYS A  36      20.673 -11.539  -2.254  1.00  1.74           C  
ATOM    593  C   LYS A  36      19.294 -10.910  -2.367  1.00  1.74           C  
ATOM    594  O   LYS A  36      18.324 -11.602  -2.676  1.00  1.74           O  
ATOM    595  CB  LYS A  36      21.024 -11.840  -0.798  1.00  1.74           C  
ATOM    596  CG  LYS A  36      22.226 -12.773  -0.636  1.00  1.74           C  
ATOM    597  CD  LYS A  36      22.582 -12.989   0.828  1.00  1.74           C  
ATOM    598  CE  LYS A  36      23.801 -13.896   0.971  1.00  1.74           C  
ATOM    599  NZ  LYS A  36      24.191 -14.091   2.400  1.00  1.74           N  
ATOM    600  H   LYS A  36      22.441 -10.325  -2.257  1.00  1.74           H  
ATOM    601  HA  LYS A  36      20.661 -12.477  -2.804  1.00  1.74           H  
ATOM    602 1HB  LYS A  36      21.262 -10.903  -0.283  1.00  1.74           H  
ATOM    603 2HB  LYS A  36      20.168 -12.286  -0.296  1.00  1.74           H  
ATOM    604 1HG  LYS A  36      21.989 -13.737  -1.083  1.00  1.74           H  
ATOM    605 2HG  LYS A  36      23.081 -12.360  -1.158  1.00  1.74           H  
ATOM    606 1HD  LYS A  36      22.808 -12.021   1.283  1.00  1.74           H  
ATOM    607 2HD  LYS A  36      21.738 -13.432   1.351  1.00  1.74           H  
ATOM    608 1HE  LYS A  36      23.576 -14.866   0.530  1.00  1.74           H  
ATOM    609 2HE  LYS A  36      24.640 -13.449   0.434  1.00  1.74           H  
ATOM    610 1HZ  LYS A  36      25.000 -14.695   2.450  1.00  1.74           H  
ATOM    611 2HZ  LYS A  36      24.412 -13.195   2.811  1.00  1.74           H  
ATOM    612 3HZ  LYS A  36      23.426 -14.513   2.905  1.00  1.74           H  
ATOM    613  N   HIS A  37      19.192  -9.592  -2.178  1.00  1.71           N  
ATOM    614  CA  HIS A  37      17.895  -8.938  -2.341  1.00  1.71           C  
ATOM    615  C   HIS A  37      17.422  -9.085  -3.793  1.00  1.71           C  
ATOM    616  O   HIS A  37      16.281  -9.491  -4.057  1.00  1.71           O  
ATOM    617  CB  HIS A  37      17.948  -7.464  -1.933  1.00  1.71           C  
ATOM    618  CG  HIS A  37      16.620  -6.762  -2.032  1.00  1.71           C  
ATOM    619  ND1 HIS A  37      15.578  -7.025  -1.166  1.00  1.71           N  
ATOM    620  CD2 HIS A  37      16.172  -5.807  -2.876  1.00  1.71           C  
ATOM    621  CE1 HIS A  37      14.540  -6.275  -1.487  1.00  1.71           C  
ATOM    622  NE2 HIS A  37      14.866  -5.532  -2.523  1.00  1.71           N  
ATOM    623  H   HIS A  37      20.010  -9.052  -1.883  1.00  1.71           H  
ATOM    624  HA  HIS A  37      17.159  -9.430  -1.707  1.00  1.71           H  
ATOM    625 1HB  HIS A  37      18.316  -7.381  -0.910  1.00  1.71           H  
ATOM    626 2HB  HIS A  37      18.656  -6.941  -2.577  1.00  1.71           H  
ATOM    627  HD1 HIS A  37      15.589  -7.683  -0.412  1.00  1.71           H  
ATOM    628  HD2 HIS A  37      16.633  -5.286  -3.712  1.00  1.71           H  
ATOM    629  HE1 HIS A  37      13.612  -6.343  -0.921  1.00  1.71           H  
ATOM    630  N   PHE A  38      18.309  -8.759  -4.749  1.00  1.68           N  
ATOM    631  CA  PHE A  38      17.954  -8.863  -6.159  1.00  1.68           C  
ATOM    632  C   PHE A  38      17.477 -10.249  -6.523  1.00  1.68           C  
ATOM    633  O   PHE A  38      16.395 -10.406  -7.102  1.00  1.68           O  
ATOM    634  CB  PHE A  38      19.135  -8.543  -7.091  1.00  1.68           C  
ATOM    635  CG  PHE A  38      18.774  -8.805  -8.566  1.00  1.68           C  
ATOM    636  CD1 PHE A  38      18.106  -7.877  -9.352  1.00  1.68           C  
ATOM    637  CD2 PHE A  38      19.066 -10.030  -9.138  1.00  1.68           C  
ATOM    638  CE1 PHE A  38      17.748  -8.168 -10.646  1.00  1.68           C  
ATOM    639  CE2 PHE A  38      18.704 -10.325 -10.431  1.00  1.68           C  
ATOM    640  CZ  PHE A  38      18.042  -9.396 -11.184  1.00  1.68           C  
ATOM    641  H   PHE A  38      19.237  -8.426  -4.495  1.00  1.68           H  
ATOM    642  HA  PHE A  38      17.164  -8.172  -6.366  1.00  1.68           H  
ATOM    643 1HB  PHE A  38      19.441  -7.506  -6.975  1.00  1.68           H  
ATOM    644 2HB  PHE A  38      19.989  -9.165  -6.830  1.00  1.68           H  
ATOM    645  HD1 PHE A  38      17.854  -6.925  -8.948  1.00  1.68           H  
ATOM    646  HD2 PHE A  38      19.583 -10.776  -8.542  1.00  1.68           H  
ATOM    647  HE1 PHE A  38      17.228  -7.429 -11.244  1.00  1.68           H  
ATOM    648  HE2 PHE A  38      18.940 -11.302 -10.852  1.00  1.68           H  
ATOM    649  HZ  PHE A  38      17.753  -9.633 -12.205  1.00  1.68           H  
ATOM    650  N   HIS A  39      18.269 -11.259  -6.173  1.00  1.65           N  
ATOM    651  CA  HIS A  39      17.972 -12.617  -6.571  1.00  1.65           C  
ATOM    652  C   HIS A  39      16.750 -13.175  -5.882  1.00  1.65           C  
ATOM    653  O   HIS A  39      15.944 -13.854  -6.515  1.00  1.65           O  
ATOM    654  CB  HIS A  39      19.163 -13.536  -6.292  1.00  1.65           C  
ATOM    655  CG  HIS A  39      20.344 -13.313  -7.194  1.00  1.65           C  
ATOM    656  ND1 HIS A  39      20.275 -13.448  -8.571  1.00  1.65           N  
ATOM    657  CD2 HIS A  39      21.626 -12.994  -6.914  1.00  1.65           C  
ATOM    658  CE1 HIS A  39      21.465 -13.207  -9.092  1.00  1.65           C  
ATOM    659  NE2 HIS A  39      22.301 -12.930  -8.110  1.00  1.65           N  
ATOM    660  H   HIS A  39      19.122 -11.067  -5.653  1.00  1.65           H  
ATOM    661  HA  HIS A  39      17.783 -12.637  -7.642  1.00  1.65           H  
ATOM    662 1HB  HIS A  39      19.498 -13.368  -5.263  1.00  1.65           H  
ATOM    663 2HB  HIS A  39      18.861 -14.571  -6.365  1.00  1.65           H  
ATOM    664  HD2 HIS A  39      22.045 -12.822  -5.925  1.00  1.65           H  
ATOM    665  HE1 HIS A  39      21.714 -13.235 -10.152  1.00  1.65           H  
ATOM    666  HE2 HIS A  39      23.282 -12.709  -8.214  1.00  1.65           H  
ATOM    667  N   ARG A  40      16.570 -12.901  -4.594  1.00  1.63           N  
ATOM    668  CA  ARG A  40      15.412 -13.473  -3.938  1.00  1.63           C  
ATOM    669  C   ARG A  40      14.122 -12.932  -4.522  1.00  1.63           C  
ATOM    670  O   ARG A  40      13.216 -13.708  -4.832  1.00  1.63           O  
ATOM    671  CB  ARG A  40      15.464 -13.193  -2.449  1.00  1.63           C  
ATOM    672  CG  ARG A  40      16.532 -13.987  -1.699  1.00  1.63           C  
ATOM    673  CD  ARG A  40      16.650 -13.561  -0.284  1.00  1.63           C  
ATOM    674  NE  ARG A  40      17.665 -14.324   0.429  1.00  1.63           N  
ATOM    675  CZ  ARG A  40      18.086 -14.060   1.681  1.00  1.63           C  
ATOM    676  NH1 ARG A  40      17.576 -13.049   2.351  1.00  1.63           N  
ATOM    677  NH2 ARG A  40      19.010 -14.821   2.239  1.00  1.63           N  
ATOM    678  H   ARG A  40      17.227 -12.332  -4.061  1.00  1.63           H  
ATOM    679  HA  ARG A  40      15.432 -14.552  -4.085  1.00  1.63           H  
ATOM    680 1HB  ARG A  40      15.671 -12.132  -2.292  1.00  1.63           H  
ATOM    681 2HB  ARG A  40      14.497 -13.412  -2.002  1.00  1.63           H  
ATOM    682 1HG  ARG A  40      16.259 -15.041  -1.709  1.00  1.63           H  
ATOM    683 2HG  ARG A  40      17.497 -13.865  -2.186  1.00  1.63           H  
ATOM    684 1HD  ARG A  40      16.934 -12.507  -0.255  1.00  1.63           H  
ATOM    685 2HD  ARG A  40      15.697 -13.697   0.225  1.00  1.63           H  
ATOM    686  HE  ARG A  40      18.081 -15.111  -0.050  1.00  1.63           H  
ATOM    687 1HH1 ARG A  40      16.867 -12.468   1.925  1.00  1.63           H  
ATOM    688 2HH1 ARG A  40      17.892 -12.854   3.290  1.00  1.63           H  
ATOM    689 1HH2 ARG A  40      19.399 -15.600   1.727  1.00  1.63           H  
ATOM    690 2HH2 ARG A  40      19.321 -14.627   3.179  1.00  1.63           H  
ATOM    691  N   LEU A  41      14.036 -11.617  -4.757  1.00  1.65           N  
ATOM    692  CA  LEU A  41      12.799 -11.121  -5.339  1.00  1.65           C  
ATOM    693  C   LEU A  41      12.666 -11.622  -6.764  1.00  1.65           C  
ATOM    694  O   LEU A  41      11.611 -12.137  -7.144  1.00  1.65           O  
ATOM    695  CB  LEU A  41      12.685  -9.600  -5.306  1.00  1.65           C  
ATOM    696  CG  LEU A  41      11.265  -9.053  -5.773  1.00  1.65           C  
ATOM    697  CD1 LEU A  41      10.978  -7.710  -5.101  1.00  1.65           C  
ATOM    698  CD2 LEU A  41      11.216  -8.913  -7.302  1.00  1.65           C  
ATOM    699  H   LEU A  41      14.802 -10.976  -4.524  1.00  1.65           H  
ATOM    700  HA  LEU A  41      11.967 -11.522  -4.762  1.00  1.65           H  
ATOM    701 1HB  LEU A  41      12.876  -9.251  -4.292  1.00  1.65           H  
ATOM    702 2HB  LEU A  41      13.447  -9.195  -5.951  1.00  1.65           H  
ATOM    703  HG  LEU A  41      10.494  -9.759  -5.463  1.00  1.65           H  
ATOM    704 1HD1 LEU A  41       9.997  -7.351  -5.416  1.00  1.65           H  
ATOM    705 2HD1 LEU A  41      10.991  -7.839  -4.021  1.00  1.65           H  
ATOM    706 3HD1 LEU A  41      11.718  -6.989  -5.370  1.00  1.65           H  
ATOM    707 1HD2 LEU A  41      10.245  -8.556  -7.594  1.00  1.65           H  
ATOM    708 2HD2 LEU A  41      11.934  -8.229  -7.635  1.00  1.65           H  
ATOM    709 3HD2 LEU A  41      11.403  -9.874  -7.768  1.00  1.65           H  
ATOM    710  N   TYR A  42      13.735 -11.491  -7.552  1.00  1.69           N  
ATOM    711  CA  TYR A  42      13.697 -11.884  -8.943  1.00  1.69           C  
ATOM    712  C   TYR A  42      13.215 -13.318  -9.107  1.00  1.69           C  
ATOM    713  O   TYR A  42      12.291 -13.577  -9.882  1.00  1.69           O  
ATOM    714  CB  TYR A  42      15.073 -11.703  -9.576  1.00  1.69           C  
ATOM    715  CG  TYR A  42      15.151 -12.193 -10.963  1.00  1.69           C  
ATOM    716  CD1 TYR A  42      14.660 -11.425 -11.992  1.00  1.69           C  
ATOM    717  CD2 TYR A  42      15.717 -13.432 -11.214  1.00  1.69           C  
ATOM    718  CE1 TYR A  42      14.726 -11.891 -13.279  1.00  1.69           C  
ATOM    719  CE2 TYR A  42      15.788 -13.903 -12.499  1.00  1.69           C  
ATOM    720  CZ  TYR A  42      15.293 -13.138 -13.535  1.00  1.69           C  
ATOM    721  OH  TYR A  42      15.360 -13.611 -14.825  1.00  1.69           O  
ATOM    722  H   TYR A  42      14.606 -11.095  -7.194  1.00  1.69           H  
ATOM    723  HA  TYR A  42      12.990 -11.234  -9.461  1.00  1.69           H  
ATOM    724 1HB  TYR A  42      15.346 -10.644  -9.566  1.00  1.69           H  
ATOM    725 2HB  TYR A  42      15.815 -12.236  -8.987  1.00  1.69           H  
ATOM    726  HD1 TYR A  42      14.216 -10.460 -11.781  1.00  1.69           H  
ATOM    727  HD2 TYR A  42      16.103 -14.032 -10.387  1.00  1.69           H  
ATOM    728  HE1 TYR A  42      14.335 -11.288 -14.091  1.00  1.69           H  
ATOM    729  HE2 TYR A  42      16.231 -14.880 -12.698  1.00  1.69           H  
ATOM    730  HH  TYR A  42      15.852 -14.436 -14.838  1.00  1.69           H  
ATOM    731  N   HIS A  43      13.796 -14.259  -8.362  1.00  1.78           N  
ATOM    732  CA  HIS A  43      13.376 -15.640  -8.516  1.00  1.78           C  
ATOM    733  C   HIS A  43      11.963 -15.870  -7.995  1.00  1.78           C  
ATOM    734  O   HIS A  43      11.180 -16.573  -8.641  1.00  1.78           O  
ATOM    735  CB  HIS A  43      14.361 -16.588  -7.833  1.00  1.78           C  
ATOM    736  CG  HIS A  43      15.644 -16.736  -8.596  1.00  1.78           C  
ATOM    737  ND1 HIS A  43      15.707 -17.360  -9.833  1.00  1.78           N  
ATOM    738  CD2 HIS A  43      16.907 -16.351  -8.308  1.00  1.78           C  
ATOM    739  CE1 HIS A  43      16.959 -17.333 -10.269  1.00  1.78           C  
ATOM    740  NE2 HIS A  43      17.704 -16.733  -9.361  1.00  1.78           N  
ATOM    741  H   HIS A  43      14.541 -14.024  -7.707  1.00  1.78           H  
ATOM    742  HA  HIS A  43      13.374 -15.889  -9.572  1.00  1.78           H  
ATOM    743 1HB  HIS A  43      14.595 -16.204  -6.835  1.00  1.78           H  
ATOM    744 2HB  HIS A  43      13.907 -17.568  -7.712  1.00  1.78           H  
ATOM    745  HD2 HIS A  43      17.231 -15.839  -7.413  1.00  1.78           H  
ATOM    746  HE1 HIS A  43      17.314 -17.745 -11.214  1.00  1.78           H  
ATOM    747  HE2 HIS A  43      18.701 -16.575  -9.425  1.00  1.78           H  
ATOM    748  N   ASN A  44      11.581 -15.221  -6.890  1.00  1.91           N  
ATOM    749  CA  ASN A  44      10.235 -15.402  -6.356  1.00  1.91           C  
ATOM    750  C   ASN A  44       9.174 -14.959  -7.363  1.00  1.91           C  
ATOM    751  O   ASN A  44       8.088 -15.542  -7.431  1.00  1.91           O  
ATOM    752  CB  ASN A  44      10.063 -14.651  -5.048  1.00  1.91           C  
ATOM    753  CG  ASN A  44      10.772 -15.311  -3.887  1.00  1.91           C  
ATOM    754  OD1 ASN A  44      11.100 -16.506  -3.928  1.00  1.91           O  
ATOM    755  ND2 ASN A  44      11.010 -14.556  -2.842  1.00  1.91           N  
ATOM    756  H   ASN A  44      12.229 -14.620  -6.376  1.00  1.91           H  
ATOM    757  HA  ASN A  44      10.080 -16.464  -6.165  1.00  1.91           H  
ATOM    758 1HB  ASN A  44      10.454 -13.638  -5.165  1.00  1.91           H  
ATOM    759 2HB  ASN A  44       9.004 -14.566  -4.814  1.00  1.91           H  
ATOM    760 1HD2 ASN A  44      11.475 -14.939  -2.046  1.00  1.91           H  
ATOM    761 2HD2 ASN A  44      10.730 -13.599  -2.847  1.00  1.91           H  
ATOM    762  N   THR A  45       9.504 -13.966  -8.191  1.00  2.09           N  
ATOM    763  CA  THR A  45       8.567 -13.476  -9.186  1.00  2.09           C  
ATOM    764  C   THR A  45       8.502 -14.320 -10.441  1.00  2.09           C  
ATOM    765  O   THR A  45       7.651 -14.076 -11.284  1.00  2.09           O  
ATOM    766  CB  THR A  45       8.888 -12.051  -9.646  1.00  2.09           C  
ATOM    767  OG1 THR A  45      10.195 -12.010 -10.224  1.00  2.09           O  
ATOM    768  CG2 THR A  45       8.781 -11.091  -8.535  1.00  2.09           C  
ATOM    769  H   THR A  45      10.410 -13.504  -8.081  1.00  2.09           H  
ATOM    770  HA  THR A  45       7.574 -13.475  -8.739  1.00  2.09           H  
ATOM    771  HB  THR A  45       8.173 -11.754 -10.402  1.00  2.09           H  
ATOM    772  HG1 THR A  45      10.783 -12.668  -9.793  1.00  2.09           H  
ATOM    773 1HG2 THR A  45       8.998 -10.098  -8.909  1.00  2.09           H  
ATOM    774 2HG2 THR A  45       7.782 -11.129  -8.144  1.00  2.09           H  
ATOM    775 3HG2 THR A  45       9.471 -11.347  -7.757  1.00  2.09           H  
ATOM    776  N   ARG A  46       9.383 -15.289 -10.641  1.00  2.29           N  
ATOM    777  CA  ARG A  46       9.247 -15.991 -11.904  1.00  2.29           C  
ATOM    778  C   ARG A  46       7.895 -16.712 -11.962  1.00  2.29           C  
ATOM    779  O   ARG A  46       7.236 -16.747 -13.001  1.00  2.29           O  
ATOM    780  CB  ARG A  46      10.406 -16.946 -12.157  1.00  2.29           C  
ATOM    781  CG  ARG A  46      11.737 -16.231 -12.501  1.00  2.29           C  
ATOM    782  CD  ARG A  46      12.831 -17.177 -12.955  1.00  2.29           C  
ATOM    783  NE  ARG A  46      13.446 -17.953 -11.879  1.00  2.29           N  
ATOM    784  CZ  ARG A  46      13.247 -19.257 -11.638  1.00  2.29           C  
ATOM    785  NH1 ARG A  46      12.423 -19.986 -12.369  1.00  2.29           N  
ATOM    786  NH2 ARG A  46      13.919 -19.778 -10.642  1.00  2.29           N  
ATOM    787  H   ARG A  46      10.090 -15.544  -9.952  1.00  2.29           H  
ATOM    788  HA  ARG A  46       9.268 -15.250 -12.706  1.00  2.29           H  
ATOM    789 1HB  ARG A  46      10.577 -17.549 -11.263  1.00  2.29           H  
ATOM    790 2HB  ARG A  46      10.157 -17.623 -12.973  1.00  2.29           H  
ATOM    791 1HG  ARG A  46      11.559 -15.507 -13.296  1.00  2.29           H  
ATOM    792 2HG  ARG A  46      12.089 -15.700 -11.614  1.00  2.29           H  
ATOM    793 1HD  ARG A  46      12.418 -17.875 -13.680  1.00  2.29           H  
ATOM    794 2HD  ARG A  46      13.618 -16.591 -13.432  1.00  2.29           H  
ATOM    795  HE  ARG A  46      14.124 -17.498 -11.258  1.00  2.29           H  
ATOM    796 1HH1 ARG A  46      11.917 -19.562 -13.134  1.00  2.29           H  
ATOM    797 2HH1 ARG A  46      12.298 -20.967 -12.163  1.00  2.29           H  
ATOM    798 1HH2 ARG A  46      14.553 -19.149 -10.137  1.00  2.29           H  
ATOM    799 2HH2 ARG A  46      13.824 -20.751 -10.402  1.00  2.29           H  
ATOM    800  N   ASP A  47       7.435 -17.243 -10.827  1.00  2.49           N  
ATOM    801  CA  ASP A  47       6.164 -17.960 -10.798  1.00  2.49           C  
ATOM    802  C   ASP A  47       4.970 -17.013 -10.598  1.00  2.49           C  
ATOM    803  O   ASP A  47       4.284 -17.071  -9.574  1.00  2.49           O  
ATOM    804  CB  ASP A  47       6.184 -19.001  -9.671  1.00  2.49           C  
ATOM    805  CG  ASP A  47       5.013 -20.025  -9.701  1.00  2.49           C  
ATOM    806  OD1 ASP A  47       4.390 -20.185 -10.726  1.00  2.49           O  
ATOM    807  OD2 ASP A  47       4.776 -20.642  -8.684  1.00  2.49           O  
ATOM    808  H   ASP A  47       7.985 -17.159  -9.982  1.00  2.49           H  
ATOM    809  HA  ASP A  47       6.035 -18.473 -11.750  1.00  2.49           H  
ATOM    810 1HB  ASP A  47       7.124 -19.550  -9.707  1.00  2.49           H  
ATOM    811 2HB  ASP A  47       6.156 -18.480  -8.712  1.00  2.49           H  
ATOM    812  N   CYS A  48       4.710 -16.150 -11.577  1.00  2.64           N  
ATOM    813  CA  CYS A  48       3.566 -15.235 -11.485  1.00  2.64           C  
ATOM    814  C   CYS A  48       3.169 -14.703 -12.858  1.00  2.64           C  
ATOM    815  O   CYS A  48       3.822 -14.987 -13.863  1.00  2.64           O  
ATOM    816  CB  CYS A  48       3.812 -14.060 -10.516  1.00  2.64           C  
ATOM    817  SG  CYS A  48       5.016 -12.832 -11.006  1.00  2.64           S  
ATOM    818  H   CYS A  48       5.339 -16.156 -12.382  1.00  2.64           H  
ATOM    819  HA  CYS A  48       2.719 -15.796 -11.092  1.00  2.64           H  
ATOM    820 1HB  CYS A  48       2.873 -13.542 -10.337  1.00  2.64           H  
ATOM    821 2HB  CYS A  48       4.137 -14.461  -9.558  1.00  2.64           H  
ATOM    822  HG  CYS A  48       6.022 -13.691 -11.255  1.00  2.64           H  
ATOM    823  N   THR A  49       2.082 -13.942 -12.913  1.00  2.70           N  
ATOM    824  CA  THR A  49       1.643 -13.380 -14.181  1.00  2.70           C  
ATOM    825  C   THR A  49       2.481 -12.161 -14.545  1.00  2.70           C  
ATOM    826  O   THR A  49       3.139 -11.574 -13.684  1.00  2.70           O  
ATOM    827  CB  THR A  49       0.154 -13.015 -14.108  1.00  2.70           C  
ATOM    828  OG1 THR A  49      -0.041 -11.997 -13.109  1.00  2.70           O  
ATOM    829  CG2 THR A  49      -0.656 -14.241 -13.737  1.00  2.70           C  
ATOM    830  H   THR A  49       1.562 -13.744 -12.071  1.00  2.70           H  
ATOM    831  HA  THR A  49       1.778 -14.131 -14.961  1.00  2.70           H  
ATOM    832  HB  THR A  49      -0.182 -12.642 -15.071  1.00  2.70           H  
ATOM    833  HG1 THR A  49      -0.969 -11.732 -13.102  1.00  2.70           H  
ATOM    834 1HG2 THR A  49      -1.714 -13.977 -13.683  1.00  2.70           H  
ATOM    835 2HG2 THR A  49      -0.513 -15.012 -14.493  1.00  2.70           H  
ATOM    836 3HG2 THR A  49      -0.325 -14.617 -12.770  1.00  2.70           H  
ATOM    837  N   ILE A  50       2.391 -11.721 -15.796  1.00  2.67           N  
ATOM    838  CA  ILE A  50       3.189 -10.583 -16.230  1.00  2.67           C  
ATOM    839  C   ILE A  50       2.957  -9.261 -15.485  1.00  2.67           C  
ATOM    840  O   ILE A  50       3.943  -8.615 -15.137  1.00  2.67           O  
ATOM    841  CB  ILE A  50       3.084 -10.367 -17.754  1.00  2.67           C  
ATOM    842  CG1 ILE A  50       3.770 -11.508 -18.481  1.00  2.67           C  
ATOM    843  CG2 ILE A  50       3.674  -9.016 -18.134  1.00  2.67           C  
ATOM    844  CD1 ILE A  50       3.462 -11.536 -19.959  1.00  2.67           C  
ATOM    845  H   ILE A  50       1.815 -12.220 -16.459  1.00  2.67           H  
ATOM    846  HA  ILE A  50       4.229 -10.855 -16.055  1.00  2.67           H  
ATOM    847  HB  ILE A  50       2.067 -10.401 -18.068  1.00  2.67           H  
ATOM    848 1HG1 ILE A  50       4.847 -11.409 -18.351  1.00  2.67           H  
ATOM    849 2HG1 ILE A  50       3.454 -12.453 -18.041  1.00  2.67           H  
ATOM    850 1HG2 ILE A  50       3.591  -8.873 -19.212  1.00  2.67           H  
ATOM    851 2HG2 ILE A  50       3.135  -8.220 -17.626  1.00  2.67           H  
ATOM    852 3HG2 ILE A  50       4.723  -8.985 -17.842  1.00  2.67           H  
ATOM    853 1HD1 ILE A  50       3.984 -12.373 -20.422  1.00  2.67           H  
ATOM    854 2HD1 ILE A  50       2.392 -11.656 -20.101  1.00  2.67           H  
ATOM    855 3HD1 ILE A  50       3.788 -10.605 -20.416  1.00  2.67           H  
ATOM    856  N   PRO A  51       1.719  -8.763 -15.280  1.00  2.56           N  
ATOM    857  CA  PRO A  51       1.460  -7.535 -14.548  1.00  2.56           C  
ATOM    858  C   PRO A  51       2.131  -7.527 -13.174  1.00  2.56           C  
ATOM    859  O   PRO A  51       2.662  -6.504 -12.730  1.00  2.56           O  
ATOM    860  CB  PRO A  51      -0.066  -7.567 -14.424  1.00  2.56           C  
ATOM    861  CG  PRO A  51      -0.524  -8.340 -15.617  1.00  2.56           C  
ATOM    862  CD  PRO A  51       0.497  -9.431 -15.758  1.00  2.56           C  
ATOM    863  HA  PRO A  51       1.797  -6.676 -15.151  1.00  2.56           H  
ATOM    864 1HB  PRO A  51      -0.355  -8.032 -13.469  1.00  2.56           H  
ATOM    865 2HB  PRO A  51      -0.477  -6.568 -14.428  1.00  2.56           H  
ATOM    866 1HG  PRO A  51      -1.542  -8.726 -15.453  1.00  2.56           H  
ATOM    867 2HG  PRO A  51      -0.570  -7.681 -16.497  1.00  2.56           H  
ATOM    868 1HD  PRO A  51       0.229 -10.250 -15.098  1.00  2.56           H  
ATOM    869 2HD  PRO A  51       0.545  -9.719 -16.782  1.00  2.56           H  
ATOM    870  N   ALA A  52       2.162  -8.702 -12.523  1.00  2.39           N  
ATOM    871  CA  ALA A  52       2.757  -8.835 -11.201  1.00  2.39           C  
ATOM    872  C   ALA A  52       4.263  -8.868 -11.301  1.00  2.39           C  
ATOM    873  O   ALA A  52       4.969  -8.244 -10.505  1.00  2.39           O  
ATOM    874  CB  ALA A  52       2.254 -10.095 -10.527  1.00  2.39           C  
ATOM    875  H   ALA A  52       1.744  -9.525 -12.938  1.00  2.39           H  
ATOM    876  HA  ALA A  52       2.475  -7.967 -10.607  1.00  2.39           H  
ATOM    877 1HB  ALA A  52       2.693 -10.183  -9.541  1.00  2.39           H  
ATOM    878 2HB  ALA A  52       1.170 -10.059 -10.443  1.00  2.39           H  
ATOM    879 3HB  ALA A  52       2.539 -10.957 -11.131  1.00  2.39           H  
ATOM    880  N   TYR A  53       4.762  -9.583 -12.306  1.00  2.20           N  
ATOM    881  CA  TYR A  53       6.189  -9.698 -12.519  1.00  2.20           C  
ATOM    882  C   TYR A  53       6.740  -8.305 -12.704  1.00  2.20           C  
ATOM    883  O   TYR A  53       7.696  -7.902 -12.040  1.00  2.20           O  
ATOM    884  CB  TYR A  53       6.471 -10.538 -13.762  1.00  2.20           C  
ATOM    885  CG  TYR A  53       7.929 -10.746 -14.084  1.00  2.20           C  
ATOM    886  CD1 TYR A  53       8.619 -11.722 -13.415  1.00  2.20           C  
ATOM    887  CD2 TYR A  53       8.569  -9.978 -15.048  1.00  2.20           C  
ATOM    888  CE1 TYR A  53       9.937 -11.971 -13.692  1.00  2.20           C  
ATOM    889  CE2 TYR A  53       9.897 -10.221 -15.332  1.00  2.20           C  
ATOM    890  CZ  TYR A  53      10.577 -11.224 -14.660  1.00  2.20           C  
ATOM    891  OH  TYR A  53      11.885 -11.492 -14.954  1.00  2.20           O  
ATOM    892  H   TYR A  53       4.134 -10.093 -12.926  1.00  2.20           H  
ATOM    893  HA  TYR A  53       6.654 -10.149 -11.645  1.00  2.20           H  
ATOM    894 1HB  TYR A  53       6.002 -11.518 -13.650  1.00  2.20           H  
ATOM    895 2HB  TYR A  53       6.011 -10.066 -14.620  1.00  2.20           H  
ATOM    896  HD1 TYR A  53       8.109 -12.302 -12.676  1.00  2.20           H  
ATOM    897  HD2 TYR A  53       8.024  -9.197 -15.579  1.00  2.20           H  
ATOM    898  HE1 TYR A  53      10.469 -12.760 -13.155  1.00  2.20           H  
ATOM    899  HE2 TYR A  53      10.404  -9.634 -16.086  1.00  2.20           H  
ATOM    900  HH  TYR A  53      12.192 -12.212 -14.394  1.00  2.20           H  
ATOM    901  N   TYR A  54       6.114  -7.551 -13.613  1.00  2.04           N  
ATOM    902  CA  TYR A  54       6.548  -6.199 -13.895  1.00  2.04           C  
ATOM    903  C   TYR A  54       6.535  -5.340 -12.649  1.00  2.04           C  
ATOM    904  O   TYR A  54       7.541  -4.725 -12.316  1.00  2.04           O  
ATOM    905  CB  TYR A  54       5.654  -5.523 -14.936  1.00  2.04           C  
ATOM    906  CG  TYR A  54       6.055  -4.067 -15.164  1.00  2.04           C  
ATOM    907  CD1 TYR A  54       7.102  -3.763 -16.011  1.00  2.04           C  
ATOM    908  CD2 TYR A  54       5.401  -3.043 -14.483  1.00  2.04           C  
ATOM    909  CE1 TYR A  54       7.493  -2.453 -16.190  1.00  2.04           C  
ATOM    910  CE2 TYR A  54       5.799  -1.736 -14.657  1.00  2.04           C  
ATOM    911  CZ  TYR A  54       6.845  -1.440 -15.509  1.00  2.04           C  
ATOM    912  OH  TYR A  54       7.253  -0.135 -15.685  1.00  2.04           O  
ATOM    913  H   TYR A  54       5.319  -7.937 -14.121  1.00  2.04           H  
ATOM    914  HA  TYR A  54       7.567  -6.235 -14.270  1.00  2.04           H  
ATOM    915 1HB  TYR A  54       5.721  -6.060 -15.885  1.00  2.04           H  
ATOM    916 2HB  TYR A  54       4.612  -5.555 -14.608  1.00  2.04           H  
ATOM    917  HD1 TYR A  54       7.620  -4.560 -16.539  1.00  2.04           H  
ATOM    918  HD2 TYR A  54       4.581  -3.278 -13.804  1.00  2.04           H  
ATOM    919  HE1 TYR A  54       8.317  -2.218 -16.859  1.00  2.04           H  
ATOM    920  HE2 TYR A  54       5.293  -0.937 -14.121  1.00  2.04           H  
ATOM    921  HH  TYR A  54       6.639   0.452 -15.235  1.00  2.04           H  
ATOM    922  N   LYS A  55       5.406  -5.298 -11.940  1.00  1.91           N  
ATOM    923  CA  LYS A  55       5.300  -4.445 -10.766  1.00  1.91           C  
ATOM    924  C   LYS A  55       6.366  -4.744  -9.719  1.00  1.91           C  
ATOM    925  O   LYS A  55       7.024  -3.833  -9.201  1.00  1.91           O  
ATOM    926  CB  LYS A  55       3.925  -4.614 -10.135  1.00  1.91           C  
ATOM    927  CG  LYS A  55       3.675  -3.745  -8.932  1.00  1.91           C  
ATOM    928  CD  LYS A  55       2.271  -3.938  -8.394  1.00  1.91           C  
ATOM    929  CE  LYS A  55       2.099  -5.304  -7.754  1.00  1.91           C  
ATOM    930  NZ  LYS A  55       0.772  -5.435  -7.084  1.00  1.91           N  
ATOM    931  H   LYS A  55       4.587  -5.838 -12.230  1.00  1.91           H  
ATOM    932  HA  LYS A  55       5.417  -3.409 -11.086  1.00  1.91           H  
ATOM    933 1HB  LYS A  55       3.177  -4.402 -10.858  1.00  1.91           H  
ATOM    934 2HB  LYS A  55       3.793  -5.657  -9.838  1.00  1.91           H  
ATOM    935 1HG  LYS A  55       4.400  -3.976  -8.151  1.00  1.91           H  
ATOM    936 2HG  LYS A  55       3.791  -2.706  -9.220  1.00  1.91           H  
ATOM    937 1HD  LYS A  55       2.065  -3.160  -7.656  1.00  1.91           H  
ATOM    938 2HD  LYS A  55       1.557  -3.831  -9.206  1.00  1.91           H  
ATOM    939 1HE  LYS A  55       2.188  -6.073  -8.523  1.00  1.91           H  
ATOM    940 2HE  LYS A  55       2.887  -5.452  -7.015  1.00  1.91           H  
ATOM    941 1HZ  LYS A  55       0.689  -6.350  -6.666  1.00  1.91           H  
ATOM    942 2HZ  LYS A  55       0.691  -4.728  -6.365  1.00  1.91           H  
ATOM    943 3HZ  LYS A  55       0.036  -5.308  -7.764  1.00  1.91           H  
ATOM    944  N   ARG A  56       6.513  -6.022  -9.383  1.00  1.82           N  
ATOM    945  CA  ARG A  56       7.419  -6.443  -8.332  1.00  1.82           C  
ATOM    946  C   ARG A  56       8.875  -6.241  -8.726  1.00  1.82           C  
ATOM    947  O   ARG A  56       9.684  -5.762  -7.922  1.00  1.82           O  
ATOM    948  CB  ARG A  56       7.150  -7.900  -8.051  1.00  1.82           C  
ATOM    949  CG  ARG A  56       5.786  -8.170  -7.411  1.00  1.82           C  
ATOM    950  CD  ARG A  56       5.487  -9.625  -7.331  1.00  1.82           C  
ATOM    951  NE  ARG A  56       4.157  -9.890  -6.806  1.00  1.82           N  
ATOM    952  CZ  ARG A  56       3.568 -11.103  -6.797  1.00  1.82           C  
ATOM    953  NH1 ARG A  56       4.204 -12.147  -7.279  1.00  1.82           N  
ATOM    954  NH2 ARG A  56       2.352 -11.243  -6.302  1.00  1.82           N  
ATOM    955  H   ARG A  56       5.961  -6.736  -9.862  1.00  1.82           H  
ATOM    956  HA  ARG A  56       7.210  -5.857  -7.439  1.00  1.82           H  
ATOM    957 1HB  ARG A  56       7.191  -8.458  -8.989  1.00  1.82           H  
ATOM    958 2HB  ARG A  56       7.913  -8.297  -7.390  1.00  1.82           H  
ATOM    959 1HG  ARG A  56       5.775  -7.761  -6.402  1.00  1.82           H  
ATOM    960 2HG  ARG A  56       5.006  -7.689  -8.005  1.00  1.82           H  
ATOM    961 1HD  ARG A  56       5.550 -10.058  -8.333  1.00  1.82           H  
ATOM    962 2HD  ARG A  56       6.210 -10.106  -6.676  1.00  1.82           H  
ATOM    963  HE  ARG A  56       3.640  -9.113  -6.423  1.00  1.82           H  
ATOM    964 1HH1 ARG A  56       5.137 -12.038  -7.652  1.00  1.82           H  
ATOM    965 2HH1 ARG A  56       3.766 -13.058  -7.265  1.00  1.82           H  
ATOM    966 1HH2 ARG A  56       1.863 -10.442  -5.929  1.00  1.82           H  
ATOM    967 2HH2 ARG A  56       1.912 -12.151  -6.293  1.00  1.82           H  
ATOM    968  N   CYS A  57       9.208  -6.555  -9.976  1.00  1.77           N  
ATOM    969  CA  CYS A  57      10.569  -6.392 -10.437  1.00  1.77           C  
ATOM    970  C   CYS A  57      10.890  -4.917 -10.669  1.00  1.77           C  
ATOM    971  O   CYS A  57      12.024  -4.481 -10.481  1.00  1.77           O  
ATOM    972  CB  CYS A  57      10.789  -7.226 -11.686  1.00  1.77           C  
ATOM    973  SG  CYS A  57      10.790  -8.989 -11.377  1.00  1.77           S  
ATOM    974  H   CYS A  57       8.518  -6.938 -10.624  1.00  1.77           H  
ATOM    975  HA  CYS A  57      11.236  -6.776  -9.669  1.00  1.77           H  
ATOM    976 1HB  CYS A  57       9.992  -7.042 -12.383  1.00  1.77           H  
ATOM    977 2HB  CYS A  57      11.703  -6.948 -12.148  1.00  1.77           H  
ATOM    978  HG  CYS A  57       9.454  -9.083 -11.278  1.00  1.77           H  
ATOM    979  N   ALA A  58       9.893  -4.118 -11.057  1.00  1.76           N  
ATOM    980  CA  ALA A  58      10.105  -2.688 -11.213  1.00  1.76           C  
ATOM    981  C   ALA A  58      10.425  -2.093  -9.846  1.00  1.76           C  
ATOM    982  O   ALA A  58      11.314  -1.242  -9.716  1.00  1.76           O  
ATOM    983  CB  ALA A  58       8.887  -2.033 -11.852  1.00  1.76           C  
ATOM    984  H   ALA A  58       8.970  -4.494 -11.252  1.00  1.76           H  
ATOM    985  HA  ALA A  58      10.974  -2.531 -11.847  1.00  1.76           H  
ATOM    986 1HB  ALA A  58       9.057  -0.966 -11.965  1.00  1.76           H  
ATOM    987 2HB  ALA A  58       8.698  -2.475 -12.829  1.00  1.76           H  
ATOM    988 3HB  ALA A  58       8.029  -2.202 -11.226  1.00  1.76           H  
ATOM    989  N   ARG A  59       9.729  -2.569  -8.802  1.00  1.76           N  
ATOM    990  CA  ARG A  59       9.976  -2.102  -7.442  1.00  1.76           C  
ATOM    991  C   ARG A  59      11.404  -2.447  -7.038  1.00  1.76           C  
ATOM    992  O   ARG A  59      12.133  -1.612  -6.491  1.00  1.76           O  
ATOM    993  CB  ARG A  59       8.982  -2.735  -6.471  1.00  1.76           C  
ATOM    994  CG  ARG A  59       9.008  -2.210  -5.035  1.00  1.76           C  
ATOM    995  CD  ARG A  59       7.866  -2.769  -4.242  1.00  1.76           C  
ATOM    996  NE  ARG A  59       7.954  -4.212  -4.033  1.00  1.76           N  
ATOM    997  CZ  ARG A  59       8.664  -4.811  -3.049  1.00  1.76           C  
ATOM    998  NH1 ARG A  59       9.334  -4.095  -2.167  1.00  1.76           N  
ATOM    999  NH2 ARG A  59       8.678  -6.132  -2.958  1.00  1.76           N  
ATOM   1000  H   ARG A  59       8.978  -3.247  -8.955  1.00  1.76           H  
ATOM   1001  HA  ARG A  59       9.865  -1.019  -7.417  1.00  1.76           H  
ATOM   1002 1HB  ARG A  59       7.969  -2.656  -6.858  1.00  1.76           H  
ATOM   1003 2HB  ARG A  59       9.200  -3.797  -6.404  1.00  1.76           H  
ATOM   1004 1HG  ARG A  59       9.939  -2.499  -4.548  1.00  1.76           H  
ATOM   1005 2HG  ARG A  59       8.916  -1.122  -5.033  1.00  1.76           H  
ATOM   1006 1HD  ARG A  59       7.849  -2.292  -3.277  1.00  1.76           H  
ATOM   1007 2HD  ARG A  59       6.931  -2.554  -4.764  1.00  1.76           H  
ATOM   1008  HE  ARG A  59       7.455  -4.805  -4.679  1.00  1.76           H  
ATOM   1009 1HH1 ARG A  59       9.330  -3.064  -2.200  1.00  1.76           H  
ATOM   1010 2HH1 ARG A  59       9.852  -4.557  -1.439  1.00  1.76           H  
ATOM   1011 1HH2 ARG A  59       8.164  -6.691  -3.623  1.00  1.76           H  
ATOM   1012 2HH2 ARG A  59       9.201  -6.580  -2.221  1.00  1.76           H  
ATOM   1013  N   LEU A  60      11.813  -3.678  -7.362  1.00  1.78           N  
ATOM   1014  CA  LEU A  60      13.146  -4.162  -7.052  1.00  1.78           C  
ATOM   1015  C   LEU A  60      14.215  -3.302  -7.685  1.00  1.78           C  
ATOM   1016  O   LEU A  60      15.111  -2.800  -7.002  1.00  1.78           O  
ATOM   1017  CB  LEU A  60      13.320  -5.567  -7.616  1.00  1.78           C  
ATOM   1018  CG  LEU A  60      14.647  -6.172  -7.423  1.00  1.78           C  
ATOM   1019  CD1 LEU A  60      14.855  -6.327  -5.937  1.00  1.78           C  
ATOM   1020  CD2 LEU A  60      14.758  -7.495  -8.222  1.00  1.78           C  
ATOM   1021  H   LEU A  60      11.150  -4.320  -7.798  1.00  1.78           H  
ATOM   1022  HA  LEU A  60      13.276  -4.165  -5.971  1.00  1.78           H  
ATOM   1023 1HB  LEU A  60      12.584  -6.186  -7.191  1.00  1.78           H  
ATOM   1024 2HB  LEU A  60      13.157  -5.540  -8.671  1.00  1.78           H  
ATOM   1025  HG  LEU A  60      15.385  -5.498  -7.787  1.00  1.78           H  
ATOM   1026 1HD1 LEU A  60      15.812  -6.716  -5.722  1.00  1.78           H  
ATOM   1027 2HD1 LEU A  60      14.764  -5.348  -5.471  1.00  1.78           H  
ATOM   1028 3HD1 LEU A  60      14.109  -6.986  -5.523  1.00  1.78           H  
ATOM   1029 1HD2 LEU A  60      15.723  -7.920  -8.085  1.00  1.78           H  
ATOM   1030 2HD2 LEU A  60      14.042  -8.202  -7.895  1.00  1.78           H  
ATOM   1031 3HD2 LEU A  60      14.601  -7.291  -9.282  1.00  1.78           H  
ATOM   1032  N   LEU A  61      14.103  -3.100  -8.992  1.00  1.82           N  
ATOM   1033  CA  LEU A  61      15.095  -2.332  -9.713  1.00  1.82           C  
ATOM   1034  C   LEU A  61      15.127  -0.886  -9.252  1.00  1.82           C  
ATOM   1035  O   LEU A  61      16.202  -0.289  -9.142  1.00  1.82           O  
ATOM   1036  CB  LEU A  61      14.815  -2.405 -11.208  1.00  1.82           C  
ATOM   1037  CG  LEU A  61      15.033  -3.771 -11.846  1.00  1.82           C  
ATOM   1038  CD1 LEU A  61      14.560  -3.697 -13.292  1.00  1.82           C  
ATOM   1039  CD2 LEU A  61      16.524  -4.173 -11.723  1.00  1.82           C  
ATOM   1040  H   LEU A  61      13.324  -3.519  -9.501  1.00  1.82           H  
ATOM   1041  HA  LEU A  61      16.069  -2.776  -9.524  1.00  1.82           H  
ATOM   1042 1HB  LEU A  61      13.768  -2.132 -11.370  1.00  1.82           H  
ATOM   1043 2HB  LEU A  61      15.446  -1.685 -11.723  1.00  1.82           H  
ATOM   1044  HG  LEU A  61      14.426  -4.515 -11.332  1.00  1.82           H  
ATOM   1045 1HD1 LEU A  61      14.686  -4.634 -13.751  1.00  1.82           H  
ATOM   1046 2HD1 LEU A  61      13.506  -3.422 -13.317  1.00  1.82           H  
ATOM   1047 3HD1 LEU A  61      15.143  -2.955 -13.831  1.00  1.82           H  
ATOM   1048 1HD2 LEU A  61      16.685  -5.143 -12.167  1.00  1.82           H  
ATOM   1049 2HD2 LEU A  61      17.146  -3.438 -12.238  1.00  1.82           H  
ATOM   1050 3HD2 LEU A  61      16.803  -4.212 -10.671  1.00  1.82           H  
ATOM   1051  N   THR A  62      13.960  -0.323  -8.939  1.00  1.87           N  
ATOM   1052  CA  THR A  62      13.913   1.050  -8.483  1.00  1.87           C  
ATOM   1053  C   THR A  62      14.699   1.179  -7.189  1.00  1.87           C  
ATOM   1054  O   THR A  62      15.487   2.104  -7.027  1.00  1.87           O  
ATOM   1055  CB  THR A  62      12.467   1.516  -8.256  1.00  1.87           C  
ATOM   1056  OG1 THR A  62      11.738   1.440  -9.493  1.00  1.87           O  
ATOM   1057  CG2 THR A  62      12.460   2.951  -7.744  1.00  1.87           C  
ATOM   1058  H   THR A  62      13.084  -0.834  -9.051  1.00  1.87           H  
ATOM   1059  HA  THR A  62      14.376   1.688  -9.234  1.00  1.87           H  
ATOM   1060  HB  THR A  62      11.987   0.866  -7.524  1.00  1.87           H  
ATOM   1061  HG1 THR A  62      11.663   0.492  -9.753  1.00  1.87           H  
ATOM   1062 1HG2 THR A  62      11.432   3.272  -7.585  1.00  1.87           H  
ATOM   1063 2HG2 THR A  62      13.009   3.001  -6.803  1.00  1.87           H  
ATOM   1064 3HG2 THR A  62      12.936   3.600  -8.477  1.00  1.87           H  
ATOM   1065  N   ARG A  63      14.492   0.250  -6.256  1.00  1.92           N  
ATOM   1066  CA  ARG A  63      15.222   0.289  -4.997  1.00  1.92           C  
ATOM   1067  C   ARG A  63      16.725   0.086  -5.209  1.00  1.92           C  
ATOM   1068  O   ARG A  63      17.554   0.835  -4.679  1.00  1.92           O  
ATOM   1069  CB  ARG A  63      14.700  -0.776  -4.045  1.00  1.92           C  
ATOM   1070  CG  ARG A  63      15.379  -0.783  -2.673  1.00  1.92           C  
ATOM   1071  CD  ARG A  63      14.738  -1.746  -1.735  1.00  1.92           C  
ATOM   1072  NE  ARG A  63      15.414  -1.783  -0.444  1.00  1.92           N  
ATOM   1073  CZ  ARG A  63      15.047  -2.564   0.593  1.00  1.92           C  
ATOM   1074  NH1 ARG A  63      14.011  -3.364   0.480  1.00  1.92           N  
ATOM   1075  NH2 ARG A  63      15.729  -2.524   1.726  1.00  1.92           N  
ATOM   1076  H   ARG A  63      13.809  -0.493  -6.422  1.00  1.92           H  
ATOM   1077  HA  ARG A  63      15.067   1.267  -4.544  1.00  1.92           H  
ATOM   1078 1HB  ARG A  63      13.629  -0.641  -3.897  1.00  1.92           H  
ATOM   1079 2HB  ARG A  63      14.842  -1.765  -4.495  1.00  1.92           H  
ATOM   1080 1HG  ARG A  63      16.423  -1.075  -2.797  1.00  1.92           H  
ATOM   1081 2HG  ARG A  63      15.329   0.214  -2.235  1.00  1.92           H  
ATOM   1082 1HD  ARG A  63      13.699  -1.461  -1.571  1.00  1.92           H  
ATOM   1083 2HD  ARG A  63      14.775  -2.743  -2.168  1.00  1.92           H  
ATOM   1084  HE  ARG A  63      16.215  -1.181  -0.317  1.00  1.92           H  
ATOM   1085 1HH1 ARG A  63      13.488  -3.391  -0.385  1.00  1.92           H  
ATOM   1086 2HH1 ARG A  63      13.739  -3.947   1.257  1.00  1.92           H  
ATOM   1087 1HH2 ARG A  63      16.524  -1.909   1.816  1.00  1.92           H  
ATOM   1088 2HH2 ARG A  63      15.454  -3.108   2.502  1.00  1.92           H  
ATOM   1089  N   LEU A  64      17.085  -0.901  -6.023  1.00  1.97           N  
ATOM   1090  CA  LEU A  64      18.487  -1.231  -6.257  1.00  1.97           C  
ATOM   1091  C   LEU A  64      19.255  -0.097  -6.933  1.00  1.97           C  
ATOM   1092  O   LEU A  64      20.444   0.088  -6.692  1.00  1.97           O  
ATOM   1093  CB  LEU A  64      18.578  -2.500  -7.095  1.00  1.97           C  
ATOM   1094  CG  LEU A  64      18.127  -3.803  -6.398  1.00  1.97           C  
ATOM   1095  CD1 LEU A  64      18.060  -4.863  -7.394  1.00  1.97           C  
ATOM   1096  CD2 LEU A  64      19.110  -4.207  -5.313  1.00  1.97           C  
ATOM   1097  H   LEU A  64      16.365  -1.473  -6.466  1.00  1.97           H  
ATOM   1098  HA  LEU A  64      18.943  -1.425  -5.291  1.00  1.97           H  
ATOM   1099 1HB  LEU A  64      17.957  -2.367  -7.979  1.00  1.97           H  
ATOM   1100 2HB  LEU A  64      19.597  -2.626  -7.412  1.00  1.97           H  
ATOM   1101  HG  LEU A  64      17.141  -3.661  -5.966  1.00  1.97           H  
ATOM   1102 1HD1 LEU A  64      17.728  -5.772  -6.912  1.00  1.97           H  
ATOM   1103 2HD1 LEU A  64      17.365  -4.576  -8.173  1.00  1.97           H  
ATOM   1104 3HD1 LEU A  64      19.025  -5.019  -7.817  1.00  1.97           H  
ATOM   1105 1HD2 LEU A  64      18.781  -5.136  -4.848  1.00  1.97           H  
ATOM   1106 2HD2 LEU A  64      20.097  -4.361  -5.756  1.00  1.97           H  
ATOM   1107 3HD2 LEU A  64      19.164  -3.422  -4.561  1.00  1.97           H  
ATOM   1108  N   ALA A  65      18.577   0.685  -7.762  1.00  2.00           N  
ATOM   1109  CA  ALA A  65      19.201   1.796  -8.464  1.00  2.00           C  
ATOM   1110  C   ALA A  65      19.376   3.032  -7.578  1.00  2.00           C  
ATOM   1111  O   ALA A  65      19.965   4.024  -8.013  1.00  2.00           O  
ATOM   1112  CB  ALA A  65      18.360   2.169  -9.664  1.00  2.00           C  
ATOM   1113  H   ALA A  65      17.597   0.479  -7.961  1.00  2.00           H  
ATOM   1114  HA  ALA A  65      20.185   1.474  -8.795  1.00  2.00           H  
ATOM   1115 1HB  ALA A  65      18.836   2.980 -10.207  1.00  2.00           H  
ATOM   1116 2HB  ALA A  65      18.251   1.303 -10.315  1.00  2.00           H  
ATOM   1117 3HB  ALA A  65      17.373   2.487  -9.315  1.00  2.00           H  
ATOM   1118  N   VAL A  66      18.842   2.988  -6.360  1.00  1.99           N  
ATOM   1119  CA  VAL A  66      18.899   4.102  -5.431  1.00  1.99           C  
ATOM   1120  C   VAL A  66      19.722   3.807  -4.179  1.00  1.99           C  
ATOM   1121  O   VAL A  66      20.506   4.648  -3.735  1.00  1.99           O  
ATOM   1122  CB  VAL A  66      17.478   4.518  -5.023  1.00  1.99           C  
ATOM   1123  CG1 VAL A  66      17.538   5.614  -3.970  1.00  1.99           C  
ATOM   1124  CG2 VAL A  66      16.730   5.002  -6.257  1.00  1.99           C  
ATOM   1125  H   VAL A  66      18.376   2.142  -6.044  1.00  1.99           H  
ATOM   1126  HA  VAL A  66      19.360   4.944  -5.946  1.00  1.99           H  
ATOM   1127  HB  VAL A  66      16.960   3.655  -4.594  1.00  1.99           H  
ATOM   1128 1HG1 VAL A  66      16.526   5.896  -3.684  1.00  1.99           H  
ATOM   1129 2HG1 VAL A  66      18.075   5.246  -3.096  1.00  1.99           H  
ATOM   1130 3HG1 VAL A  66      18.056   6.481  -4.378  1.00  1.99           H  
ATOM   1131 1HG2 VAL A  66      15.717   5.285  -5.979  1.00  1.99           H  
ATOM   1132 2HG2 VAL A  66      17.247   5.860  -6.680  1.00  1.99           H  
ATOM   1133 3HG2 VAL A  66      16.690   4.210  -6.995  1.00  1.99           H  
ATOM   1134  N   SER A  67      19.519   2.633  -3.582  1.00  1.94           N  
ATOM   1135  CA  SER A  67      20.158   2.335  -2.310  1.00  1.94           C  
ATOM   1136  C   SER A  67      21.677   2.499  -2.340  1.00  1.94           C  
ATOM   1137  O   SER A  67      22.342   1.922  -3.207  1.00  1.94           O  
ATOM   1138  CB  SER A  67      19.890   0.901  -1.895  1.00  1.94           C  
ATOM   1139  OG  SER A  67      20.644   0.568  -0.733  1.00  1.94           O  
ATOM   1140  H   SER A  67      18.876   1.962  -3.998  1.00  1.94           H  
ATOM   1141  HA  SER A  67      19.687   2.977  -1.579  1.00  1.94           H  
ATOM   1142 1HB  SER A  67      18.826   0.775  -1.696  1.00  1.94           H  
ATOM   1143 2HB  SER A  67      20.151   0.226  -2.716  1.00  1.94           H  
ATOM   1144  HG  SER A  67      20.370  -0.326  -0.498  1.00  1.94           H  
ATOM   1145  N   PRO A  68      22.275   3.152  -1.314  1.00  1.87           N  
ATOM   1146  CA  PRO A  68      23.700   3.316  -1.110  1.00  1.87           C  
ATOM   1147  C   PRO A  68      24.430   1.989  -1.169  1.00  1.87           C  
ATOM   1148  O   PRO A  68      25.594   1.936  -1.559  1.00  1.87           O  
ATOM   1149  CB  PRO A  68      23.776   3.910   0.300  1.00  1.87           C  
ATOM   1150  CG  PRO A  68      22.494   4.671   0.453  1.00  1.87           C  
ATOM   1151  CD  PRO A  68      21.459   3.852  -0.287  1.00  1.87           C  
ATOM   1152  HA  PRO A  68      24.092   4.024  -1.847  1.00  1.87           H  
ATOM   1153 1HB  PRO A  68      23.886   3.102   1.041  1.00  1.87           H  
ATOM   1154 2HB  PRO A  68      24.668   4.548   0.391  1.00  1.87           H  
ATOM   1155 1HG  PRO A  68      22.253   4.794   1.520  1.00  1.87           H  
ATOM   1156 2HG  PRO A  68      22.605   5.683   0.034  1.00  1.87           H  
ATOM   1157 1HD  PRO A  68      20.959   3.138   0.387  1.00  1.87           H  
ATOM   1158 2HD  PRO A  68      20.770   4.576  -0.753  1.00  1.87           H  
ATOM   1159  N   VAL A  69      23.740   0.899  -0.817  1.00  1.80           N  
ATOM   1160  CA  VAL A  69      24.381  -0.401  -0.807  1.00  1.80           C  
ATOM   1161  C   VAL A  69      24.839  -0.757  -2.204  1.00  1.80           C  
ATOM   1162  O   VAL A  69      25.884  -1.375  -2.377  1.00  1.80           O  
ATOM   1163  CB  VAL A  69      23.423  -1.484  -0.294  1.00  1.80           C  
ATOM   1164  CG1 VAL A  69      24.058  -2.853  -0.463  1.00  1.80           C  
ATOM   1165  CG2 VAL A  69      23.081  -1.211   1.153  1.00  1.80           C  
ATOM   1166  H   VAL A  69      22.750   0.950  -0.572  1.00  1.80           H  
ATOM   1167  HA  VAL A  69      25.252  -0.358  -0.154  1.00  1.80           H  
ATOM   1168  HB  VAL A  69      22.515  -1.470  -0.898  1.00  1.80           H  
ATOM   1169 1HG1 VAL A  69      23.369  -3.624  -0.119  1.00  1.80           H  
ATOM   1170 2HG1 VAL A  69      24.284  -3.004  -1.508  1.00  1.80           H  
ATOM   1171 3HG1 VAL A  69      24.977  -2.901   0.119  1.00  1.80           H  
ATOM   1172 1HG2 VAL A  69      22.391  -1.972   1.510  1.00  1.80           H  
ATOM   1173 2HG2 VAL A  69      23.992  -1.230   1.749  1.00  1.80           H  
ATOM   1174 3HG2 VAL A  69      22.613  -0.226   1.230  1.00  1.80           H  
ATOM   1175  N   CYS A  70      24.018  -0.414  -3.197  1.00  1.77           N  
ATOM   1176  CA  CYS A  70      24.324  -0.700  -4.582  1.00  1.77           C  
ATOM   1177  C   CYS A  70      25.219   0.394  -5.152  1.00  1.77           C  
ATOM   1178  O   CYS A  70      26.058   0.138  -6.021  1.00  1.77           O  
ATOM   1179  CB  CYS A  70      23.050  -0.701  -5.395  1.00  1.77           C  
ATOM   1180  SG  CYS A  70      21.883  -1.936  -4.947  1.00  1.77           S  
ATOM   1181  H   CYS A  70      23.185   0.132  -2.994  1.00  1.77           H  
ATOM   1182  HA  CYS A  70      24.831  -1.666  -4.652  1.00  1.77           H  
ATOM   1183 1HB  CYS A  70      22.559   0.266  -5.278  1.00  1.77           H  
ATOM   1184 2HB  CYS A  70      23.282  -0.824  -6.448  1.00  1.77           H  
ATOM   1185  HG  CYS A  70      20.919  -1.410  -5.726  1.00  1.77           H  
ATOM   1186  N   MET A  71      25.086   1.621  -4.631  1.00  1.81           N  
ATOM   1187  CA  MET A  71      25.873   2.717  -5.196  1.00  1.81           C  
ATOM   1188  C   MET A  71      27.358   2.433  -4.981  1.00  1.81           C  
ATOM   1189  O   MET A  71      28.199   2.750  -5.830  1.00  1.81           O  
ATOM   1190  CB  MET A  71      25.517   4.052  -4.559  1.00  1.81           C  
ATOM   1191  CG  MET A  71      24.067   4.502  -4.785  1.00  1.81           C  
ATOM   1192  SD  MET A  71      23.583   4.615  -6.489  1.00  1.81           S  
ATOM   1193  CE  MET A  71      22.743   3.035  -6.601  1.00  1.81           C  
ATOM   1194  H   MET A  71      24.378   1.789  -3.913  1.00  1.81           H  
ATOM   1195  HA  MET A  71      25.686   2.771  -6.267  1.00  1.81           H  
ATOM   1196 1HB  MET A  71      25.703   3.997  -3.492  1.00  1.81           H  
ATOM   1197 2HB  MET A  71      26.170   4.827  -4.958  1.00  1.81           H  
ATOM   1198 1HG  MET A  71      23.405   3.804  -4.308  1.00  1.81           H  
ATOM   1199 2HG  MET A  71      23.910   5.473  -4.319  1.00  1.81           H  
ATOM   1200 1HE  MET A  71      22.343   2.908  -7.599  1.00  1.81           H  
ATOM   1201 2HE  MET A  71      23.439   2.243  -6.390  1.00  1.81           H  
ATOM   1202 3HE  MET A  71      21.931   2.999  -5.878  1.00  1.81           H  
ATOM   1203  N   GLU A  72      27.669   1.763  -3.868  1.00  1.99           N  
ATOM   1204  CA  GLU A  72      29.032   1.372  -3.523  1.00  1.99           C  
ATOM   1205  C   GLU A  72      29.644   0.382  -4.523  1.00  1.99           C  
ATOM   1206  O   GLU A  72      30.865   0.251  -4.586  1.00  1.99           O  
ATOM   1207  CB  GLU A  72      29.087   0.786  -2.105  1.00  1.99           C  
ATOM   1208  CG  GLU A  72      28.891   1.816  -0.976  1.00  1.99           C  
ATOM   1209  CD  GLU A  72      28.875   1.204   0.417  1.00  1.99           C  
ATOM   1210  OE1 GLU A  72      28.939   0.001   0.531  1.00  1.99           O  
ATOM   1211  OE2 GLU A  72      28.800   1.952   1.367  1.00  1.99           O  
ATOM   1212  H   GLU A  72      26.919   1.563  -3.200  1.00  1.99           H  
ATOM   1213  HA  GLU A  72      29.649   2.271  -3.536  1.00  1.99           H  
ATOM   1214 1HB  GLU A  72      28.303   0.030  -2.002  1.00  1.99           H  
ATOM   1215 2HB  GLU A  72      30.043   0.289  -1.952  1.00  1.99           H  
ATOM   1216 1HG  GLU A  72      29.707   2.535  -1.026  1.00  1.99           H  
ATOM   1217 2HG  GLU A  72      27.971   2.357  -1.144  1.00  1.99           H  
ATOM   1218  N   ASP A  73      28.803  -0.341  -5.270  1.00  2.34           N  
ATOM   1219  CA  ASP A  73      29.284  -1.307  -6.246  1.00  2.34           C  
ATOM   1220  C   ASP A  73      29.427  -0.658  -7.609  1.00  2.34           C  
ATOM   1221  O   ASP A  73      30.325  -1.006  -8.384  1.00  2.34           O  
ATOM   1222  CB  ASP A  73      28.305  -2.462  -6.385  1.00  2.34           C  
ATOM   1223  CG  ASP A  73      28.143  -3.236  -5.179  1.00  2.34           C  
ATOM   1224  OD1 ASP A  73      29.120  -3.702  -4.627  1.00  2.34           O  
ATOM   1225  OD2 ASP A  73      27.010  -3.431  -4.797  1.00  2.34           O  
ATOM   1226  H   ASP A  73      27.804  -0.185  -5.202  1.00  2.34           H  
ATOM   1227  HA  ASP A  73      30.257  -1.680  -5.929  1.00  2.34           H  
ATOM   1228 1HB  ASP A  73      27.325  -2.071  -6.674  1.00  2.34           H  
ATOM   1229 2HB  ASP A  73      28.614  -3.113  -7.154  1.00  2.34           H  
ATOM   1230  N   LYS A  74      28.538   0.304  -7.883  1.00  2.92           N  
ATOM   1231  CA  LYS A  74      28.507   1.003  -9.161  1.00  2.92           C  
ATOM   1232  C   LYS A  74      29.679   1.977  -9.296  1.00  2.92           C  
ATOM   1233  O   LYS A  74      30.327   2.075 -10.348  1.00  2.92           O  
ATOM   1234  CB  LYS A  74      27.191   1.769  -9.304  1.00  2.92           C  
ATOM   1235  CG  LYS A  74      25.955   0.887  -9.469  1.00  2.92           C  
ATOM   1236  CD  LYS A  74      24.698   1.728  -9.620  1.00  2.92           C  
ATOM   1237  CE  LYS A  74      23.449   0.859  -9.703  1.00  2.92           C  
ATOM   1238  NZ  LYS A  74      23.461  -0.010 -10.917  1.00  2.92           N  
ATOM   1239  H   LYS A  74      27.827   0.515  -7.183  1.00  2.92           H  
ATOM   1240  HA  LYS A  74      28.568   0.269  -9.959  1.00  2.92           H  
ATOM   1241 1HB  LYS A  74      27.040   2.388  -8.417  1.00  2.92           H  
ATOM   1242 2HB  LYS A  74      27.251   2.436 -10.162  1.00  2.92           H  
ATOM   1243 1HG  LYS A  74      26.073   0.252 -10.347  1.00  2.92           H  
ATOM   1244 2HG  LYS A  74      25.851   0.247  -8.592  1.00  2.92           H  
ATOM   1245 1HD  LYS A  74      24.615   2.396  -8.767  1.00  2.92           H  
ATOM   1246 2HD  LYS A  74      24.770   2.331 -10.523  1.00  2.92           H  
ATOM   1247 1HE  LYS A  74      23.392   0.230  -8.813  1.00  2.92           H  
ATOM   1248 2HE  LYS A  74      22.570   1.502  -9.736  1.00  2.92           H  
ATOM   1249 1HZ  LYS A  74      22.620  -0.569 -10.937  1.00  2.92           H  
ATOM   1250 2HZ  LYS A  74      23.503   0.565 -11.748  1.00  2.92           H  
ATOM   1251 3HZ  LYS A  74      24.271  -0.617 -10.883  1.00  2.92           H  
ATOM   1252  N   GLN A  75      29.992   2.677  -8.213  1.00  3.79           N  
ATOM   1253  CA  GLN A  75      31.058   3.654  -8.291  1.00  3.79           C  
ATOM   1254  C   GLN A  75      32.395   2.945  -8.313  1.00  3.79           C  
ATOM   1255  O   GLN A  75      32.788   2.290  -7.350  1.00  3.79           O  
ATOM   1256  CB  GLN A  75      30.989   4.612  -7.098  1.00  3.79           C  
ATOM   1257  CG  GLN A  75      32.079   5.691  -7.064  1.00  3.79           C  
ATOM   1258  CD  GLN A  75      31.955   6.711  -8.194  1.00  3.79           C  
ATOM   1259  OE1 GLN A  75      30.927   7.383  -8.335  1.00  3.79           O  
ATOM   1260  NE2 GLN A  75      33.010   6.842  -8.994  1.00  3.79           N  
ATOM   1261  H   GLN A  75      29.454   2.568  -7.352  1.00  3.79           H  
ATOM   1262  HA  GLN A  75      30.950   4.223  -9.213  1.00  3.79           H  
ATOM   1263 1HB  GLN A  75      30.019   5.109  -7.092  1.00  3.79           H  
ATOM   1264 2HB  GLN A  75      31.056   4.033  -6.174  1.00  3.79           H  
ATOM   1265 1HG  GLN A  75      32.014   6.222  -6.116  1.00  3.79           H  
ATOM   1266 2HG  GLN A  75      33.051   5.204  -7.153  1.00  3.79           H  
ATOM   1267 1HE2 GLN A  75      32.990   7.501  -9.747  1.00  3.79           H  
ATOM   1268 2HE2 GLN A  75      33.829   6.288  -8.836  1.00  3.79           H  
ATOM   1269  N   GLY A  76      33.107   3.088  -9.423  1.00  4.94           N  
ATOM   1270  CA  GLY A  76      34.379   2.409  -9.579  1.00  4.94           C  
ATOM   1271  C   GLY A  76      34.248   0.925  -9.948  1.00  4.94           C  
ATOM   1272  O   GLY A  76      35.208   0.176  -9.779  1.00  4.94           O  
ATOM   1273  H   GLY A  76      32.735   3.644 -10.181  1.00  4.94           H  
ATOM   1274 1HA  GLY A  76      34.958   2.918 -10.350  1.00  4.94           H  
ATOM   1275 2HA  GLY A  76      34.945   2.500  -8.653  1.00  4.94           H  
ATOM   1276  N   THR A  77      33.094   0.492 -10.475  1.00  6.28           N  
ATOM   1277  CA  THR A  77      32.949  -0.929 -10.817  1.00  6.28           C  
ATOM   1278  C   THR A  77      34.169  -1.377 -11.630  1.00  6.28           C  
ATOM   1279  O   THR A  77      34.516  -0.758 -12.635  1.00  6.28           O  
ATOM   1280  CB  THR A  77      31.680  -1.205 -11.663  1.00  6.28           C  
ATOM   1281  OG1 THR A  77      30.536  -0.736 -10.994  1.00  6.28           O  
ATOM   1282  CG2 THR A  77      31.515  -2.688 -11.882  1.00  6.28           C  
ATOM   1283  H   THR A  77      32.297   1.124 -10.575  1.00  6.28           H  
ATOM   1284  HA  THR A  77      32.900  -1.512  -9.896  1.00  6.28           H  
ATOM   1285  HB  THR A  77      31.754  -0.711 -12.618  1.00  6.28           H  
ATOM   1286  HG1 THR A  77      30.618  -0.894 -10.037  1.00  6.28           H  
ATOM   1287 1HG2 THR A  77      30.615  -2.881 -12.468  1.00  6.28           H  
ATOM   1288 2HG2 THR A  77      32.345  -3.071 -12.393  1.00  6.28           H  
ATOM   1289 3HG2 THR A  77      31.438  -3.173 -10.933  1.00  6.28           H  
ATOM   1290  N   ASP A  78      34.784  -2.499 -11.240  1.00  7.62           N  
ATOM   1291  CA  ASP A  78      35.990  -3.018 -11.909  1.00  7.62           C  
ATOM   1292  C   ASP A  78      35.803  -3.272 -13.405  1.00  7.62           C  
ATOM   1293  O   ASP A  78      36.742  -3.157 -14.191  1.00  7.62           O  
ATOM   1294  CB  ASP A  78      36.436  -4.331 -11.257  1.00  7.62           C  
ATOM   1295  CG  ASP A  78      37.063  -4.165  -9.867  1.00  7.62           C  
ATOM   1296  OD1 ASP A  78      37.399  -3.069  -9.499  1.00  7.62           O  
ATOM   1297  OD2 ASP A  78      37.199  -5.155  -9.190  1.00  7.62           O  
ATOM   1298  H   ASP A  78      34.436  -2.975 -10.421  1.00  7.62           H  
ATOM   1299  HA  ASP A  78      36.784  -2.278 -11.788  1.00  7.62           H  
ATOM   1300 1HB  ASP A  78      35.577  -4.998 -11.172  1.00  7.62           H  
ATOM   1301 2HB  ASP A  78      37.162  -4.824 -11.904  1.00  7.62           H  
ATOM   1302  N   GLU A  79      34.568  -3.557 -13.794  1.00  8.74           N  
ATOM   1303  CA  GLU A  79      34.159  -3.865 -15.162  1.00  8.74           C  
ATOM   1304  C   GLU A  79      34.419  -2.693 -16.113  1.00  8.74           C  
ATOM   1305  O   GLU A  79      34.471  -2.868 -17.330  1.00  8.74           O  
ATOM   1306  CB  GLU A  79      32.671  -4.222 -15.182  1.00  8.74           C  
ATOM   1307  CG  GLU A  79      32.334  -5.523 -14.447  1.00  8.74           C  
ATOM   1308  CD  GLU A  79      30.858  -5.840 -14.415  1.00  8.74           C  
ATOM   1309  OE1 GLU A  79      30.078  -5.029 -14.856  1.00  8.74           O  
ATOM   1310  OE2 GLU A  79      30.515  -6.900 -13.948  1.00  8.74           O  
ATOM   1311  H   GLU A  79      33.869  -3.591 -13.073  1.00  8.74           H  
ATOM   1312  HA  GLU A  79      34.738  -4.721 -15.511  1.00  8.74           H  
ATOM   1313 1HB  GLU A  79      32.094  -3.411 -14.746  1.00  8.74           H  
ATOM   1314 2HB  GLU A  79      32.342  -4.332 -16.215  1.00  8.74           H  
ATOM   1315 1HG  GLU A  79      32.858  -6.345 -14.933  1.00  8.74           H  
ATOM   1316 2HG  GLU A  79      32.705  -5.450 -13.424  1.00  8.74           H  
ATOM   1317  N   VAL A  80      34.531  -1.494 -15.549  1.00  9.52           N  
ATOM   1318  CA  VAL A  80      34.799  -0.266 -16.279  1.00  9.52           C  
ATOM   1319  C   VAL A  80      36.170  -0.250 -16.967  1.00  9.52           C  
ATOM   1320  O   VAL A  80      36.308   0.357 -18.033  1.00  9.52           O  
ATOM   1321  CB  VAL A  80      34.710   0.936 -15.329  1.00  9.52           C  
ATOM   1322  CG1 VAL A  80      35.175   2.196 -16.030  1.00  9.52           C  
ATOM   1323  CG2 VAL A  80      33.275   1.080 -14.848  1.00  9.52           C  
ATOM   1324  H   VAL A  80      34.471  -1.418 -14.534  1.00  9.52           H  
ATOM   1325  HA  VAL A  80      34.032  -0.157 -17.043  1.00  9.52           H  
ATOM   1326  HB  VAL A  80      35.373   0.767 -14.477  1.00  9.52           H  
ATOM   1327 1HG1 VAL A  80      35.120   3.036 -15.340  1.00  9.52           H  
ATOM   1328 2HG1 VAL A  80      36.213   2.062 -16.356  1.00  9.52           H  
ATOM   1329 3HG1 VAL A  80      34.543   2.390 -16.892  1.00  9.52           H  
ATOM   1330 1HG2 VAL A  80      33.200   1.917 -14.154  1.00  9.52           H  
ATOM   1331 2HG2 VAL A  80      32.623   1.253 -15.702  1.00  9.52           H  
ATOM   1332 3HG2 VAL A  80      32.977   0.170 -14.349  1.00  9.52           H  
ATOM   1333  N   ASP A  81      37.186  -0.825 -16.308  1.00  9.97           N  
ATOM   1334  CA  ASP A  81      38.563  -0.779 -16.794  1.00  9.97           C  
ATOM   1335  C   ASP A  81      39.010  -2.081 -17.466  1.00  9.97           C  
ATOM   1336  O   ASP A  81      39.455  -3.004 -16.781  1.00  9.97           O  
ATOM   1337  OXT ASP A  81      39.291  -2.045 -18.664  1.00  9.97           O  
ATOM   1338  CB  ASP A  81      39.507  -0.469 -15.627  1.00  9.97           C  
ATOM   1339  CG  ASP A  81      39.337   0.947 -15.066  1.00  9.97           C  
ATOM   1340  OD1 ASP A  81      38.749   1.767 -15.726  1.00  9.97           O  
ATOM   1341  OD2 ASP A  81      39.796   1.187 -13.976  1.00  9.97           O  
ATOM   1342  H   ASP A  81      36.983  -1.365 -15.464  1.00  9.97           H  
ATOM   1343  HA  ASP A  81      38.639   0.023 -17.528  1.00  9.97           H  
ATOM   1344 1HB  ASP A  81      39.324  -1.185 -14.821  1.00  9.97           H  
ATOM   1345 2HB  ASP A  81      40.539  -0.596 -15.950  1.00  9.97           H  
TER    1346
ENDMDL

REMARK ID 142555 MODEL 3 2021-10-23_00000124_1_11
PFRMAT TS
TARGET 2021-10-23_00000124_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.046   0.271   1.040  1.00  8.52           N  
ATOM      2  CA  PRO A   1       1.489   0.185   0.879  1.00  8.52           C  
ATOM      3  C   PRO A   1       2.143   1.555   0.958  1.00  8.52           C  
ATOM      4  O   PRO A   1       1.489   2.581   0.774  1.00  8.52           O  
ATOM      5  CB  PRO A   1       1.631  -0.415  -0.518  1.00  8.52           C  
ATOM      6  CG  PRO A   1       0.489   0.179  -1.274  1.00  8.52           C  
ATOM      7  CD  PRO A   1      -0.645   0.254  -0.263  1.00  8.52           C  
ATOM      8  HA  PRO A   1       1.902  -0.489   1.644  1.00  8.52           H  
ATOM      9 1HB  PRO A   1       2.610  -0.141  -0.945  1.00  8.52           H  
ATOM     10 2HB  PRO A   1       1.592  -1.511  -0.467  1.00  8.52           H  
ATOM     11 1HG  PRO A   1       0.776   1.168  -1.664  1.00  8.52           H  
ATOM     12 2HG  PRO A   1       0.243  -0.446  -2.144  1.00  8.52           H  
ATOM     13 1HD  PRO A   1      -1.218   1.184  -0.392  1.00  8.52           H  
ATOM     14 2HD  PRO A   1      -1.290  -0.634  -0.332  1.00  8.52           H  
ATOM     15 1H   PRO A   1      -0.102   1.128   1.513  1.00  8.52           H  
ATOM     16 2H   PRO A   1      -0.204  -0.499   1.594  1.00  8.52           H  
ATOM     17  N   SER A   2       3.441   1.569   1.232  1.00  7.83           N  
ATOM     18  CA  SER A   2       4.186   2.821   1.301  1.00  7.83           C  
ATOM     19  C   SER A   2       4.229   3.538  -0.051  1.00  7.83           C  
ATOM     20  O   SER A   2       4.457   2.886  -1.070  1.00  7.83           O  
ATOM     21  CB  SER A   2       5.618   2.569   1.727  1.00  7.83           C  
ATOM     22  OG  SER A   2       6.374   3.758   1.649  1.00  7.83           O  
ATOM     23  H   SER A   2       3.927   0.697   1.391  1.00  7.83           H  
ATOM     24  HA  SER A   2       3.712   3.425   2.063  1.00  7.83           H  
ATOM     25 1HB  SER A   2       5.634   2.193   2.749  1.00  7.83           H  
ATOM     26 2HB  SER A   2       6.065   1.809   1.089  1.00  7.83           H  
ATOM     27  HG  SER A   2       7.262   3.529   1.977  1.00  7.83           H  
ATOM     28  N   PRO A   3       4.133   4.886  -0.095  1.00  7.00           N  
ATOM     29  CA  PRO A   3       4.297   5.717  -1.279  1.00  7.00           C  
ATOM     30  C   PRO A   3       5.644   5.478  -1.957  1.00  7.00           C  
ATOM     31  O   PRO A   3       5.794   5.723  -3.152  1.00  7.00           O  
ATOM     32  CB  PRO A   3       4.220   7.139  -0.711  1.00  7.00           C  
ATOM     33  CG  PRO A   3       3.386   7.008   0.536  1.00  7.00           C  
ATOM     34  CD  PRO A   3       3.739   5.653   1.112  1.00  7.00           C  
ATOM     35  HA  PRO A   3       3.468   5.522  -1.975  1.00  7.00           H  
ATOM     36 1HB  PRO A   3       5.235   7.513  -0.506  1.00  7.00           H  
ATOM     37 2HB  PRO A   3       3.773   7.816  -1.453  1.00  7.00           H  
ATOM     38 1HG  PRO A   3       3.610   7.835   1.228  1.00  7.00           H  
ATOM     39 2HG  PRO A   3       2.318   7.089   0.283  1.00  7.00           H  
ATOM     40 1HD  PRO A   3       4.569   5.723   1.833  1.00  7.00           H  
ATOM     41 2HD  PRO A   3       2.812   5.255   1.553  1.00  7.00           H  
ATOM     42  N   GLU A   4       6.626   4.962  -1.210  1.00  6.12           N  
ATOM     43  CA  GLU A   4       7.953   4.697  -1.754  1.00  6.12           C  
ATOM     44  C   GLU A   4       7.912   3.626  -2.846  1.00  6.12           C  
ATOM     45  O   GLU A   4       8.821   3.529  -3.670  1.00  6.12           O  
ATOM     46  CB  GLU A   4       8.906   4.266  -0.635  1.00  6.12           C  
ATOM     47  CG  GLU A   4       9.243   5.379   0.363  1.00  6.12           C  
ATOM     48  CD  GLU A   4      10.158   4.930   1.487  1.00  6.12           C  
ATOM     49  OE1 GLU A   4      10.427   3.755   1.580  1.00  6.12           O  
ATOM     50  OE2 GLU A   4      10.588   5.768   2.247  1.00  6.12           O  
ATOM     51  H   GLU A   4       6.467   4.730  -0.228  1.00  6.12           H  
ATOM     52  HA  GLU A   4       8.332   5.618  -2.198  1.00  6.12           H  
ATOM     53 1HB  GLU A   4       8.464   3.434  -0.085  1.00  6.12           H  
ATOM     54 2HB  GLU A   4       9.838   3.908  -1.070  1.00  6.12           H  
ATOM     55 1HG  GLU A   4       9.720   6.197  -0.174  1.00  6.12           H  
ATOM     56 2HG  GLU A   4       8.311   5.754   0.787  1.00  6.12           H  
ATOM     57  N   GLN A   5       6.867   2.797  -2.819  1.00  5.30           N  
ATOM     58  CA  GLN A   5       6.691   1.703  -3.752  1.00  5.30           C  
ATOM     59  C   GLN A   5       5.809   2.123  -4.937  1.00  5.30           C  
ATOM     60  O   GLN A   5       5.426   1.293  -5.774  1.00  5.30           O  
ATOM     61  CB  GLN A   5       6.061   0.512  -3.027  1.00  5.30           C  
ATOM     62  CG  GLN A   5       6.869   0.024  -1.828  1.00  5.30           C  
ATOM     63  CD  GLN A   5       8.297  -0.370  -2.158  1.00  5.30           C  
ATOM     64  OE1 GLN A   5       8.577  -1.167  -3.059  1.00  5.30           O  
ATOM     65  NE2 GLN A   5       9.224   0.206  -1.395  1.00  5.30           N  
ATOM     66  H   GLN A   5       6.137   2.937  -2.122  1.00  5.30           H  
ATOM     67  HA  GLN A   5       7.667   1.415  -4.138  1.00  5.30           H  
ATOM     68 1HB  GLN A   5       5.073   0.803  -2.662  1.00  5.30           H  
ATOM     69 2HB  GLN A   5       5.923  -0.316  -3.711  1.00  5.30           H  
ATOM     70 1HG  GLN A   5       6.902   0.833  -1.095  1.00  5.30           H  
ATOM     71 2HG  GLN A   5       6.365  -0.843  -1.399  1.00  5.30           H  
ATOM     72 1HE2 GLN A   5      10.195   0.017  -1.525  1.00  5.30           H  
ATOM     73 2HE2 GLN A   5       8.949   0.849  -0.677  1.00  5.30           H  
ATOM     74  N   ARG A   6       5.424   3.400  -4.983  1.00  4.61           N  
ATOM     75  CA  ARG A   6       4.542   3.879  -6.034  1.00  4.61           C  
ATOM     76  C   ARG A   6       5.290   4.331  -7.281  1.00  4.61           C  
ATOM     77  O   ARG A   6       6.135   5.226  -7.240  1.00  4.61           O  
ATOM     78  CB  ARG A   6       3.694   5.033  -5.526  1.00  4.61           C  
ATOM     79  CG  ARG A   6       2.703   5.586  -6.530  1.00  4.61           C  
ATOM     80  CD  ARG A   6       1.873   6.679  -5.949  1.00  4.61           C  
ATOM     81  NE  ARG A   6       0.928   7.196  -6.923  1.00  4.61           N  
ATOM     82  CZ  ARG A   6       1.202   8.201  -7.779  1.00  4.61           C  
ATOM     83  NH1 ARG A   6       2.362   8.790  -7.768  1.00  4.61           N  
ATOM     84  NH2 ARG A   6       0.323   8.617  -8.656  1.00  4.61           N  
ATOM     85  H   ARG A   6       5.745   4.072  -4.286  1.00  4.61           H  
ATOM     86  HA  ARG A   6       3.874   3.064  -6.314  1.00  4.61           H  
ATOM     87 1HB  ARG A   6       3.147   4.722  -4.638  1.00  4.61           H  
ATOM     88 2HB  ARG A   6       4.347   5.853  -5.234  1.00  4.61           H  
ATOM     89 1HG  ARG A   6       3.246   5.988  -7.389  1.00  4.61           H  
ATOM     90 2HG  ARG A   6       2.041   4.787  -6.865  1.00  4.61           H  
ATOM     91 1HD  ARG A   6       1.315   6.300  -5.095  1.00  4.61           H  
ATOM     92 2HD  ARG A   6       2.519   7.496  -5.630  1.00  4.61           H  
ATOM     93  HE  ARG A   6       0.013   6.767  -6.974  1.00  4.61           H  
ATOM     94 1HH1 ARG A   6       3.079   8.507  -7.119  1.00  4.61           H  
ATOM     95 2HH1 ARG A   6       2.524   9.542  -8.452  1.00  4.61           H  
ATOM     96 1HH2 ARG A   6      -0.591   8.196  -8.716  1.00  4.61           H  
ATOM     97 2HH2 ARG A   6       0.615   9.370  -9.295  1.00  4.61           H  
ATOM     98  N   VAL A   7       4.957   3.699  -8.396  1.00  4.07           N  
ATOM     99  CA  VAL A   7       5.546   3.997  -9.694  1.00  4.07           C  
ATOM    100  C   VAL A   7       4.466   4.372 -10.698  1.00  4.07           C  
ATOM    101  O   VAL A   7       3.458   3.674 -10.818  1.00  4.07           O  
ATOM    102  CB  VAL A   7       6.361   2.790 -10.216  1.00  4.07           C  
ATOM    103  CG1 VAL A   7       6.892   3.067 -11.621  1.00  4.07           C  
ATOM    104  CG2 VAL A   7       7.525   2.513  -9.283  1.00  4.07           C  
ATOM    105  H   VAL A   7       4.263   2.968  -8.339  1.00  4.07           H  
ATOM    106  HA  VAL A   7       6.223   4.846  -9.583  1.00  4.07           H  
ATOM    107  HB  VAL A   7       5.730   1.919 -10.259  1.00  4.07           H  
ATOM    108 1HG1 VAL A   7       7.447   2.206 -11.955  1.00  4.07           H  
ATOM    109 2HG1 VAL A   7       6.062   3.245 -12.306  1.00  4.07           H  
ATOM    110 3HG1 VAL A   7       7.541   3.939 -11.605  1.00  4.07           H  
ATOM    111 1HG2 VAL A   7       8.083   1.675  -9.670  1.00  4.07           H  
ATOM    112 2HG2 VAL A   7       8.172   3.387  -9.239  1.00  4.07           H  
ATOM    113 3HG2 VAL A   7       7.159   2.280  -8.281  1.00  4.07           H  
ATOM    114  N   GLU A   8       4.670   5.474 -11.410  1.00  3.69           N  
ATOM    115  CA  GLU A   8       3.713   5.888 -12.427  1.00  3.69           C  
ATOM    116  C   GLU A   8       4.170   5.360 -13.772  1.00  3.69           C  
ATOM    117  O   GLU A   8       5.364   5.374 -14.084  1.00  3.69           O  
ATOM    118  CB  GLU A   8       3.581   7.412 -12.481  1.00  3.69           C  
ATOM    119  CG  GLU A   8       3.003   8.047 -11.231  1.00  3.69           C  
ATOM    120  CD  GLU A   8       2.851   9.584 -11.339  1.00  3.69           C  
ATOM    121  OE1 GLU A   8       3.285  10.137 -12.323  1.00  3.69           O  
ATOM    122  OE2 GLU A   8       2.292  10.189 -10.426  1.00  3.69           O  
ATOM    123  H   GLU A   8       5.506   6.018 -11.251  1.00  3.69           H  
ATOM    124  HA  GLU A   8       2.738   5.456 -12.199  1.00  3.69           H  
ATOM    125 1HB  GLU A   8       4.558   7.857 -12.673  1.00  3.69           H  
ATOM    126 2HB  GLU A   8       2.932   7.683 -13.307  1.00  3.69           H  
ATOM    127 1HG  GLU A   8       2.024   7.610 -11.038  1.00  3.69           H  
ATOM    128 2HG  GLU A   8       3.647   7.807 -10.385  1.00  3.69           H  
ATOM    129  N   ILE A   9       3.236   4.955 -14.616  1.00  3.43           N  
ATOM    130  CA  ILE A   9       3.649   4.424 -15.903  1.00  3.43           C  
ATOM    131  C   ILE A   9       3.772   5.553 -16.907  1.00  3.43           C  
ATOM    132  O   ILE A   9       2.898   5.779 -17.748  1.00  3.43           O  
ATOM    133  CB  ILE A   9       2.617   3.406 -16.364  1.00  3.43           C  
ATOM    134  CG1 ILE A   9       2.459   2.380 -15.296  1.00  3.43           C  
ATOM    135  CG2 ILE A   9       3.088   2.722 -17.640  1.00  3.43           C  
ATOM    136  CD1 ILE A   9       1.317   1.481 -15.519  1.00  3.43           C  
ATOM    137  H   ILE A   9       2.261   4.980 -14.353  1.00  3.43           H  
ATOM    138  HA  ILE A   9       4.615   3.937 -15.798  1.00  3.43           H  
ATOM    139  HB  ILE A   9       1.663   3.895 -16.528  1.00  3.43           H  
ATOM    140 1HG1 ILE A   9       3.363   1.788 -15.282  1.00  3.43           H  
ATOM    141 2HG1 ILE A   9       2.342   2.865 -14.327  1.00  3.43           H  
ATOM    142 1HG2 ILE A   9       2.349   1.991 -17.954  1.00  3.43           H  
ATOM    143 2HG2 ILE A   9       3.228   3.453 -18.413  1.00  3.43           H  
ATOM    144 3HG2 ILE A   9       4.027   2.222 -17.461  1.00  3.43           H  
ATOM    145 1HD1 ILE A   9       1.267   0.733 -14.733  1.00  3.43           H  
ATOM    146 2HD1 ILE A   9       0.393   2.054 -15.536  1.00  3.43           H  
ATOM    147 3HD1 ILE A   9       1.460   1.010 -16.454  1.00  3.43           H  
ATOM    148  N   VAL A  10       4.870   6.273 -16.767  1.00  3.26           N  
ATOM    149  CA  VAL A  10       5.165   7.450 -17.565  1.00  3.26           C  
ATOM    150  C   VAL A  10       6.599   7.432 -18.077  1.00  3.26           C  
ATOM    151  O   VAL A  10       7.514   7.136 -17.309  1.00  3.26           O  
ATOM    152  CB  VAL A  10       4.952   8.725 -16.718  1.00  3.26           C  
ATOM    153  CG1 VAL A  10       5.289   9.971 -17.531  1.00  3.26           C  
ATOM    154  CG2 VAL A  10       3.511   8.790 -16.233  1.00  3.26           C  
ATOM    155  H   VAL A  10       5.496   5.988 -16.014  1.00  3.26           H  
ATOM    156  HA  VAL A  10       4.473   7.461 -18.402  1.00  3.26           H  
ATOM    157  HB  VAL A  10       5.622   8.698 -15.857  1.00  3.26           H  
ATOM    158 1HG1 VAL A  10       5.143  10.853 -16.909  1.00  3.26           H  
ATOM    159 2HG1 VAL A  10       6.324   9.935 -17.857  1.00  3.26           H  
ATOM    160 3HG1 VAL A  10       4.635  10.030 -18.395  1.00  3.26           H  
ATOM    161 1HG2 VAL A  10       3.376   9.687 -15.625  1.00  3.26           H  
ATOM    162 2HG2 VAL A  10       2.839   8.825 -17.089  1.00  3.26           H  
ATOM    163 3HG2 VAL A  10       3.282   7.926 -15.631  1.00  3.26           H  
ATOM    164  N   PRO A  11       6.834   7.747 -19.354  1.00  3.12           N  
ATOM    165  CA  PRO A  11       5.960   7.985 -20.500  1.00  3.12           C  
ATOM    166  C   PRO A  11       5.483   6.672 -21.092  1.00  3.12           C  
ATOM    167  O   PRO A  11       5.873   5.607 -20.632  1.00  3.12           O  
ATOM    168  CB  PRO A  11       6.883   8.738 -21.456  1.00  3.12           C  
ATOM    169  CG  PRO A  11       8.229   8.149 -21.173  1.00  3.12           C  
ATOM    170  CD  PRO A  11       8.241   7.950 -19.666  1.00  3.12           C  
ATOM    171  HA  PRO A  11       5.110   8.620 -20.216  1.00  3.12           H  
ATOM    172 1HB  PRO A  11       6.561   8.602 -22.491  1.00  3.12           H  
ATOM    173 2HB  PRO A  11       6.840   9.816 -21.248  1.00  3.12           H  
ATOM    174 1HG  PRO A  11       8.338   7.206 -21.719  1.00  3.12           H  
ATOM    175 2HG  PRO A  11       9.027   8.817 -21.523  1.00  3.12           H  
ATOM    176 1HD  PRO A  11       8.815   7.074 -19.368  1.00  3.12           H  
ATOM    177 2HD  PRO A  11       8.602   8.857 -19.162  1.00  3.12           H  
ATOM    178  N   ARG A  12       4.648   6.742 -22.126  1.00  2.95           N  
ATOM    179  CA  ARG A  12       4.239   5.529 -22.838  1.00  2.95           C  
ATOM    180  C   ARG A  12       4.991   5.415 -24.178  1.00  2.95           C  
ATOM    181  O   ARG A  12       4.641   4.611 -25.044  1.00  2.95           O  
ATOM    182  CB  ARG A  12       2.737   5.543 -23.093  1.00  2.95           C  
ATOM    183  CG  ARG A  12       1.859   5.698 -21.831  1.00  2.95           C  
ATOM    184  CD  ARG A  12       2.017   4.558 -20.890  1.00  2.95           C  
ATOM    185  NE  ARG A  12       1.209   4.721 -19.676  1.00  2.95           N  
ATOM    186  CZ  ARG A  12      -0.064   4.302 -19.515  1.00  2.95           C  
ATOM    187  NH1 ARG A  12      -0.688   3.684 -20.497  1.00  2.95           N  
ATOM    188  NH2 ARG A  12      -0.691   4.510 -18.367  1.00  2.95           N  
ATOM    189  H   ARG A  12       4.304   7.637 -22.447  1.00  2.95           H  
ATOM    190  HA  ARG A  12       4.483   4.662 -22.224  1.00  2.95           H  
ATOM    191 1HB  ARG A  12       2.494   6.363 -23.766  1.00  2.95           H  
ATOM    192 2HB  ARG A  12       2.445   4.618 -23.588  1.00  2.95           H  
ATOM    193 1HG  ARG A  12       2.144   6.607 -21.301  1.00  2.95           H  
ATOM    194 2HG  ARG A  12       0.810   5.760 -22.120  1.00  2.95           H  
ATOM    195 1HD  ARG A  12       1.718   3.633 -21.376  1.00  2.95           H  
ATOM    196 2HD  ARG A  12       3.064   4.490 -20.591  1.00  2.95           H  
ATOM    197  HE  ARG A  12       1.669   5.178 -18.877  1.00  2.95           H  
ATOM    198 1HH1 ARG A  12      -0.214   3.525 -21.373  1.00  2.95           H  
ATOM    199 2HH1 ARG A  12      -1.641   3.371 -20.374  1.00  2.95           H  
ATOM    200 1HH2 ARG A  12      -0.232   4.999 -17.609  1.00  2.95           H  
ATOM    201 2HH2 ARG A  12      -1.640   4.195 -18.250  1.00  2.95           H  
ATOM    202  N   ASP A  13       5.990   6.283 -24.337  1.00  2.75           N  
ATOM    203  CA  ASP A  13       6.846   6.435 -25.520  1.00  2.75           C  
ATOM    204  C   ASP A  13       7.654   5.171 -25.836  1.00  2.75           C  
ATOM    205  O   ASP A  13       8.317   4.611 -24.959  1.00  2.75           O  
ATOM    206  CB  ASP A  13       7.794   7.630 -25.305  1.00  2.75           C  
ATOM    207  CG  ASP A  13       8.570   8.152 -26.573  1.00  2.75           C  
ATOM    208  OD1 ASP A  13       9.303   7.421 -27.228  1.00  2.75           O  
ATOM    209  OD2 ASP A  13       8.422   9.325 -26.848  1.00  2.75           O  
ATOM    210  H   ASP A  13       6.178   6.885 -23.553  1.00  2.75           H  
ATOM    211  HA  ASP A  13       6.206   6.650 -26.376  1.00  2.75           H  
ATOM    212 1HB  ASP A  13       7.216   8.464 -24.910  1.00  2.75           H  
ATOM    213 2HB  ASP A  13       8.525   7.367 -24.541  1.00  2.75           H  
ATOM    214  N   LEU A  14       7.646   4.758 -27.101  1.00  2.51           N  
ATOM    215  CA  LEU A  14       8.375   3.568 -27.539  1.00  2.51           C  
ATOM    216  C   LEU A  14       9.891   3.656 -27.338  1.00  2.51           C  
ATOM    217  O   LEU A  14      10.565   2.629 -27.192  1.00  2.51           O  
ATOM    218  CB  LEU A  14       8.100   3.301 -29.022  1.00  2.51           C  
ATOM    219  CG  LEU A  14       6.685   2.854 -29.364  1.00  2.51           C  
ATOM    220  CD1 LEU A  14       6.524   2.796 -30.877  1.00  2.51           C  
ATOM    221  CD2 LEU A  14       6.441   1.489 -28.745  1.00  2.51           C  
ATOM    222  H   LEU A  14       7.102   5.277 -27.776  1.00  2.51           H  
ATOM    223  HA  LEU A  14       8.004   2.723 -26.965  1.00  2.51           H  
ATOM    224 1HB  LEU A  14       8.306   4.214 -29.580  1.00  2.51           H  
ATOM    225 2HB  LEU A  14       8.786   2.530 -29.368  1.00  2.51           H  
ATOM    226  HG  LEU A  14       5.965   3.570 -28.968  1.00  2.51           H  
ATOM    227 1HD1 LEU A  14       5.512   2.477 -31.124  1.00  2.51           H  
ATOM    228 2HD1 LEU A  14       6.706   3.785 -31.299  1.00  2.51           H  
ATOM    229 3HD1 LEU A  14       7.240   2.087 -31.292  1.00  2.51           H  
ATOM    230 1HD2 LEU A  14       5.430   1.157 -28.980  1.00  2.51           H  
ATOM    231 2HD2 LEU A  14       7.161   0.774 -29.144  1.00  2.51           H  
ATOM    232 3HD2 LEU A  14       6.559   1.557 -27.671  1.00  2.51           H  
ATOM    233  N   ARG A  15      10.456   4.866 -27.361  1.00  2.26           N  
ATOM    234  CA  ARG A  15      11.900   4.977 -27.215  1.00  2.26           C  
ATOM    235  C   ARG A  15      12.267   4.695 -25.771  1.00  2.26           C  
ATOM    236  O   ARG A  15      13.284   4.055 -25.485  1.00  2.26           O  
ATOM    237  CB  ARG A  15      12.358   6.366 -27.612  1.00  2.26           C  
ATOM    238  CG  ARG A  15      12.221   6.660 -29.096  1.00  2.26           C  
ATOM    239  CD  ARG A  15      12.469   8.085 -29.403  1.00  2.26           C  
ATOM    240  NE  ARG A  15      11.398   8.917 -28.870  1.00  2.26           N  
ATOM    241  CZ  ARG A  15      11.338  10.263 -28.949  1.00  2.26           C  
ATOM    242  NH1 ARG A  15      12.295  10.947 -29.559  1.00  2.26           N  
ATOM    243  NH2 ARG A  15      10.309  10.892 -28.410  1.00  2.26           N  
ATOM    244  H   ARG A  15       9.891   5.719 -27.446  1.00  2.26           H  
ATOM    245  HA  ARG A  15      12.383   4.241 -27.858  1.00  2.26           H  
ATOM    246 1HB  ARG A  15      11.774   7.110 -27.071  1.00  2.26           H  
ATOM    247 2HB  ARG A  15      13.402   6.502 -27.336  1.00  2.26           H  
ATOM    248 1HG  ARG A  15      12.927   6.051 -29.659  1.00  2.26           H  
ATOM    249 2HG  ARG A  15      11.201   6.421 -29.406  1.00  2.26           H  
ATOM    250 1HD  ARG A  15      13.407   8.403 -28.951  1.00  2.26           H  
ATOM    251 2HD  ARG A  15      12.511   8.230 -30.481  1.00  2.26           H  
ATOM    252  HE  ARG A  15      10.621   8.432 -28.373  1.00  2.26           H  
ATOM    253 1HH1 ARG A  15      13.080  10.462 -29.970  1.00  2.26           H  
ATOM    254 2HH1 ARG A  15      12.239  11.953 -29.612  1.00  2.26           H  
ATOM    255 1HH2 ARG A  15       9.569  10.337 -27.927  1.00  2.26           H  
ATOM    256 2HH2 ARG A  15      10.240  11.891 -28.453  1.00  2.26           H  
ATOM    257  N   MET A  16      11.414   5.153 -24.853  1.00  2.04           N  
ATOM    258  CA  MET A  16      11.637   4.890 -23.443  1.00  2.04           C  
ATOM    259  C   MET A  16      11.515   3.410 -23.197  1.00  2.04           C  
ATOM    260  O   MET A  16      12.338   2.828 -22.493  1.00  2.04           O  
ATOM    261  CB  MET A  16      10.663   5.605 -22.542  1.00  2.04           C  
ATOM    262  CG  MET A  16      10.914   5.320 -21.066  1.00  2.04           C  
ATOM    263  SD  MET A  16      10.167   3.759 -20.521  1.00  2.04           S  
ATOM    264  CE  MET A  16       8.418   4.080 -20.575  1.00  2.04           C  
ATOM    265  H   MET A  16      10.592   5.666 -25.151  1.00  2.04           H  
ATOM    266  HA  MET A  16      12.650   5.192 -23.183  1.00  2.04           H  
ATOM    267 1HB  MET A  16      10.727   6.677 -22.706  1.00  2.04           H  
ATOM    268 2HB  MET A  16       9.643   5.291 -22.781  1.00  2.04           H  
ATOM    269 1HG  MET A  16      11.988   5.258 -20.897  1.00  2.04           H  
ATOM    270 2HG  MET A  16      10.529   6.120 -20.462  1.00  2.04           H  
ATOM    271 1HE  MET A  16       7.873   3.188 -20.274  1.00  2.04           H  
ATOM    272 2HE  MET A  16       8.177   4.887 -19.894  1.00  2.04           H  
ATOM    273 3HE  MET A  16       8.125   4.357 -21.591  1.00  2.04           H  
ATOM    274  N   LYS A  17      10.463   2.802 -23.767  1.00  1.85           N  
ATOM    275  CA  LYS A  17      10.219   1.383 -23.562  1.00  1.85           C  
ATOM    276  C   LYS A  17      11.392   0.556 -24.057  1.00  1.85           C  
ATOM    277  O   LYS A  17      11.812  -0.390 -23.391  1.00  1.85           O  
ATOM    278  CB  LYS A  17       8.928   0.960 -24.253  1.00  1.85           C  
ATOM    279  CG  LYS A  17       7.651   1.463 -23.582  1.00  1.85           C  
ATOM    280  CD  LYS A  17       6.427   1.050 -24.378  1.00  1.85           C  
ATOM    281  CE  LYS A  17       5.146   1.428 -23.682  1.00  1.85           C  
ATOM    282  NZ  LYS A  17       3.946   1.111 -24.522  1.00  1.85           N  
ATOM    283  H   LYS A  17       9.812   3.353 -24.331  1.00  1.85           H  
ATOM    284  HA  LYS A  17      10.107   1.206 -22.493  1.00  1.85           H  
ATOM    285 1HB  LYS A  17       8.937   1.328 -25.275  1.00  1.85           H  
ATOM    286 2HB  LYS A  17       8.881  -0.127 -24.300  1.00  1.85           H  
ATOM    287 1HG  LYS A  17       7.582   1.064 -22.569  1.00  1.85           H  
ATOM    288 2HG  LYS A  17       7.684   2.554 -23.522  1.00  1.85           H  
ATOM    289 1HD  LYS A  17       6.449   1.562 -25.336  1.00  1.85           H  
ATOM    290 2HD  LYS A  17       6.441  -0.023 -24.554  1.00  1.85           H  
ATOM    291 1HE  LYS A  17       5.079   0.870 -22.749  1.00  1.85           H  
ATOM    292 2HE  LYS A  17       5.155   2.490 -23.458  1.00  1.85           H  
ATOM    293 1HZ  LYS A  17       3.111   1.365 -24.022  1.00  1.85           H  
ATOM    294 2HZ  LYS A  17       3.983   1.636 -25.390  1.00  1.85           H  
ATOM    295 3HZ  LYS A  17       3.924   0.127 -24.734  1.00  1.85           H  
ATOM    296  N   ASP A  18      11.991   0.950 -25.181  1.00  1.71           N  
ATOM    297  CA  ASP A  18      13.170   0.243 -25.651  1.00  1.71           C  
ATOM    298  C   ASP A  18      14.305   0.359 -24.646  1.00  1.71           C  
ATOM    299  O   ASP A  18      14.900  -0.650 -24.254  1.00  1.71           O  
ATOM    300  CB  ASP A  18      13.631   0.753 -27.015  1.00  1.71           C  
ATOM    301  CG  ASP A  18      14.883   0.029 -27.497  1.00  1.71           C  
ATOM    302  OD1 ASP A  18      14.885  -1.187 -27.593  1.00  1.71           O  
ATOM    303  OD2 ASP A  18      15.878   0.674 -27.783  1.00  1.71           O  
ATOM    304  H   ASP A  18      11.608   1.719 -25.732  1.00  1.71           H  
ATOM    305  HA  ASP A  18      12.917  -0.812 -25.753  1.00  1.71           H  
ATOM    306 1HB  ASP A  18      12.830   0.624 -27.744  1.00  1.71           H  
ATOM    307 2HB  ASP A  18      13.839   1.824 -26.947  1.00  1.71           H  
ATOM    308  N   LYS A  19      14.607   1.583 -24.204  1.00  1.61           N  
ATOM    309  CA  LYS A  19      15.708   1.749 -23.267  1.00  1.61           C  
ATOM    310  C   LYS A  19      15.435   0.976 -21.983  1.00  1.61           C  
ATOM    311  O   LYS A  19      16.325   0.311 -21.444  1.00  1.61           O  
ATOM    312  CB  LYS A  19      15.895   3.231 -22.942  1.00  1.61           C  
ATOM    313  CG  LYS A  19      16.455   4.059 -24.087  1.00  1.61           C  
ATOM    314  CD  LYS A  19      16.565   5.526 -23.703  1.00  1.61           C  
ATOM    315  CE  LYS A  19      17.094   6.365 -24.857  1.00  1.61           C  
ATOM    316  NZ  LYS A  19      17.164   7.811 -24.505  1.00  1.61           N  
ATOM    317  H   LYS A  19      14.088   2.398 -24.540  1.00  1.61           H  
ATOM    318  HA  LYS A  19      16.616   1.357 -23.721  1.00  1.61           H  
ATOM    319 1HB  LYS A  19      14.929   3.660 -22.663  1.00  1.61           H  
ATOM    320 2HB  LYS A  19      16.562   3.335 -22.086  1.00  1.61           H  
ATOM    321 1HG  LYS A  19      17.440   3.682 -24.360  1.00  1.61           H  
ATOM    322 2HG  LYS A  19      15.797   3.964 -24.951  1.00  1.61           H  
ATOM    323 1HD  LYS A  19      15.577   5.896 -23.419  1.00  1.61           H  
ATOM    324 2HD  LYS A  19      17.234   5.630 -22.848  1.00  1.61           H  
ATOM    325 1HE  LYS A  19      18.090   6.016 -25.124  1.00  1.61           H  
ATOM    326 2HE  LYS A  19      16.433   6.242 -25.717  1.00  1.61           H  
ATOM    327 1HZ  LYS A  19      17.517   8.334 -25.294  1.00  1.61           H  
ATOM    328 2HZ  LYS A  19      16.240   8.143 -24.267  1.00  1.61           H  
ATOM    329 3HZ  LYS A  19      17.781   7.936 -23.715  1.00  1.61           H  
ATOM    330  N   PHE A  20      14.190   1.009 -21.526  1.00  1.56           N  
ATOM    331  CA  PHE A  20      13.789   0.319 -20.321  1.00  1.56           C  
ATOM    332  C   PHE A  20      14.056  -1.161 -20.430  1.00  1.56           C  
ATOM    333  O   PHE A  20      14.694  -1.747 -19.553  1.00  1.56           O  
ATOM    334  CB  PHE A  20      12.319   0.546 -20.032  1.00  1.56           C  
ATOM    335  CG  PHE A  20      11.854  -0.205 -18.881  1.00  1.56           C  
ATOM    336  CD1 PHE A  20      12.154   0.243 -17.628  1.00  1.56           C  
ATOM    337  CD2 PHE A  20      11.106  -1.364 -19.029  1.00  1.56           C  
ATOM    338  CE1 PHE A  20      11.730  -0.425 -16.540  1.00  1.56           C  
ATOM    339  CE2 PHE A  20      10.673  -2.042 -17.923  1.00  1.56           C  
ATOM    340  CZ  PHE A  20      10.993  -1.558 -16.678  1.00  1.56           C  
ATOM    341  H   PHE A  20      13.495   1.560 -22.021  1.00  1.56           H  
ATOM    342  HA  PHE A  20      14.374   0.714 -19.490  1.00  1.56           H  
ATOM    343 1HB  PHE A  20      12.146   1.601 -19.850  1.00  1.56           H  
ATOM    344 2HB  PHE A  20      11.726   0.259 -20.891  1.00  1.56           H  
ATOM    345  HD1 PHE A  20      12.741   1.155 -17.516  1.00  1.56           H  
ATOM    346  HD2 PHE A  20      10.866  -1.724 -20.031  1.00  1.56           H  
ATOM    347  HE1 PHE A  20      11.979  -0.047 -15.566  1.00  1.56           H  
ATOM    348  HE2 PHE A  20      10.080  -2.951 -18.030  1.00  1.56           H  
ATOM    349  HZ  PHE A  20      10.666  -2.060 -15.811  1.00  1.56           H  
ATOM    350  N   LEU A  21      13.584  -1.766 -21.515  1.00  1.55           N  
ATOM    351  CA  LEU A  21      13.768  -3.184 -21.691  1.00  1.55           C  
ATOM    352  C   LEU A  21      15.241  -3.518 -21.787  1.00  1.55           C  
ATOM    353  O   LEU A  21      15.670  -4.540 -21.262  1.00  1.55           O  
ATOM    354  CB  LEU A  21      13.004  -3.662 -22.913  1.00  1.55           C  
ATOM    355  CG  LEU A  21      11.492  -3.612 -22.737  1.00  1.55           C  
ATOM    356  CD1 LEU A  21      10.821  -3.949 -24.047  1.00  1.55           C  
ATOM    357  CD2 LEU A  21      11.093  -4.566 -21.618  1.00  1.55           C  
ATOM    358  H   LEU A  21      13.071  -1.233 -22.218  1.00  1.55           H  
ATOM    359  HA  LEU A  21      13.354  -3.688 -20.825  1.00  1.55           H  
ATOM    360 1HB  LEU A  21      13.267  -3.020 -23.759  1.00  1.55           H  
ATOM    361 2HB  LEU A  21      13.297  -4.686 -23.140  1.00  1.55           H  
ATOM    362  HG  LEU A  21      11.193  -2.604 -22.462  1.00  1.55           H  
ATOM    363 1HD1 LEU A  21       9.739  -3.898 -23.926  1.00  1.55           H  
ATOM    364 2HD1 LEU A  21      11.137  -3.228 -24.806  1.00  1.55           H  
ATOM    365 3HD1 LEU A  21      11.106  -4.953 -24.355  1.00  1.55           H  
ATOM    366 1HD2 LEU A  21      10.013  -4.522 -21.482  1.00  1.55           H  
ATOM    367 2HD2 LEU A  21      11.386  -5.584 -21.876  1.00  1.55           H  
ATOM    368 3HD2 LEU A  21      11.589  -4.269 -20.694  1.00  1.55           H  
ATOM    369  N   LYS A  22      16.049  -2.665 -22.404  1.00  1.59           N  
ATOM    370  CA  LYS A  22      17.471  -2.963 -22.442  1.00  1.59           C  
ATOM    371  C   LYS A  22      18.072  -2.944 -21.020  1.00  1.59           C  
ATOM    372  O   LYS A  22      18.871  -3.818 -20.661  1.00  1.59           O  
ATOM    373  CB  LYS A  22      18.199  -1.995 -23.382  1.00  1.59           C  
ATOM    374  CG  LYS A  22      17.929  -2.244 -24.897  1.00  1.59           C  
ATOM    375  CD  LYS A  22      18.768  -1.310 -25.769  1.00  1.59           C  
ATOM    376  CE  LYS A  22      18.766  -1.726 -27.266  1.00  1.59           C  
ATOM    377  NZ  LYS A  22      17.488  -1.406 -27.992  1.00  1.59           N  
ATOM    378  H   LYS A  22      15.679  -1.827 -22.862  1.00  1.59           H  
ATOM    379  HA  LYS A  22      17.598  -3.969 -22.841  1.00  1.59           H  
ATOM    380 1HB  LYS A  22      17.886  -0.974 -23.155  1.00  1.59           H  
ATOM    381 2HB  LYS A  22      19.271  -2.055 -23.209  1.00  1.59           H  
ATOM    382 1HG  LYS A  22      18.159  -3.277 -25.148  1.00  1.59           H  
ATOM    383 2HG  LYS A  22      16.871  -2.062 -25.112  1.00  1.59           H  
ATOM    384 1HD  LYS A  22      18.347  -0.302 -25.698  1.00  1.59           H  
ATOM    385 2HD  LYS A  22      19.791  -1.286 -25.405  1.00  1.59           H  
ATOM    386 1HE  LYS A  22      19.585  -1.213 -27.765  1.00  1.59           H  
ATOM    387 2HE  LYS A  22      18.936  -2.799 -27.322  1.00  1.59           H  
ATOM    388 1HZ  LYS A  22      17.557  -1.692 -28.945  1.00  1.59           H  
ATOM    389 2HZ  LYS A  22      16.649  -1.842 -27.596  1.00  1.59           H  
ATOM    390 3HZ  LYS A  22      17.286  -0.407 -27.973  1.00  1.59           H  
ATOM    391  N   HIS A  23      17.601  -2.025 -20.165  1.00  1.67           N  
ATOM    392  CA  HIS A  23      18.106  -1.920 -18.790  1.00  1.67           C  
ATOM    393  C   HIS A  23      17.565  -3.037 -17.887  1.00  1.67           C  
ATOM    394  O   HIS A  23      18.153  -3.338 -16.849  1.00  1.67           O  
ATOM    395  CB  HIS A  23      17.740  -0.566 -18.163  1.00  1.67           C  
ATOM    396  CG  HIS A  23      18.454   0.627 -18.765  1.00  1.67           C  
ATOM    397  ND1 HIS A  23      19.826   0.771 -18.729  1.00  1.67           N  
ATOM    398  CD2 HIS A  23      17.977   1.733 -19.386  1.00  1.67           C  
ATOM    399  CE1 HIS A  23      20.162   1.909 -19.315  1.00  1.67           C  
ATOM    400  NE2 HIS A  23      19.059   2.512 -19.721  1.00  1.67           N  
ATOM    401  H   HIS A  23      16.927  -1.332 -20.500  1.00  1.67           H  
ATOM    402  HA  HIS A  23      19.191  -2.003 -18.801  1.00  1.67           H  
ATOM    403 1HB  HIS A  23      16.664  -0.404 -18.276  1.00  1.67           H  
ATOM    404 2HB  HIS A  23      17.952  -0.592 -17.096  1.00  1.67           H  
ATOM    405  HD1 HIS A  23      20.478   0.131 -18.323  1.00  1.67           H  
ATOM    406  HD2 HIS A  23      16.968   2.066 -19.632  1.00  1.67           H  
ATOM    407  HE1 HIS A  23      21.207   2.205 -19.392  1.00  1.67           H  
ATOM    408  N   LEU A  24      16.436  -3.613 -18.283  1.00  1.79           N  
ATOM    409  CA  LEU A  24      15.770  -4.698 -17.576  1.00  1.79           C  
ATOM    410  C   LEU A  24      16.217  -6.095 -17.993  1.00  1.79           C  
ATOM    411  O   LEU A  24      16.308  -6.992 -17.159  1.00  1.79           O  
ATOM    412  CB  LEU A  24      14.266  -4.619 -17.799  1.00  1.79           C  
ATOM    413  CG  LEU A  24      13.463  -5.681 -17.120  1.00  1.79           C  
ATOM    414  CD1 LEU A  24      13.625  -5.562 -15.615  1.00  1.79           C  
ATOM    415  CD2 LEU A  24      12.052  -5.539 -17.550  1.00  1.79           C  
ATOM    416  H   LEU A  24      15.989  -3.241 -19.120  1.00  1.79           H  
ATOM    417  HA  LEU A  24      15.984  -4.590 -16.519  1.00  1.79           H  
ATOM    418 1HB  LEU A  24      13.898  -3.646 -17.482  1.00  1.79           H  
ATOM    419 2HB  LEU A  24      14.082  -4.704 -18.859  1.00  1.79           H  
ATOM    420  HG  LEU A  24      13.832  -6.659 -17.416  1.00  1.79           H  
ATOM    421 1HD1 LEU A  24      13.053  -6.334 -15.113  1.00  1.79           H  
ATOM    422 2HD1 LEU A  24      14.669  -5.672 -15.371  1.00  1.79           H  
ATOM    423 3HD1 LEU A  24      13.281  -4.591 -15.289  1.00  1.79           H  
ATOM    424 1HD2 LEU A  24      11.460  -6.309 -17.084  1.00  1.79           H  
ATOM    425 2HD2 LEU A  24      11.686  -4.573 -17.261  1.00  1.79           H  
ATOM    426 3HD2 LEU A  24      11.997  -5.643 -18.632  1.00  1.79           H  
ATOM    427  N   THR A  25      16.350  -6.314 -19.301  1.00  1.95           N  
ATOM    428  CA  THR A  25      16.598  -7.639 -19.846  1.00  1.95           C  
ATOM    429  C   THR A  25      18.036  -7.869 -20.337  1.00  1.95           C  
ATOM    430  O   THR A  25      18.401  -9.007 -20.648  1.00  1.95           O  
ATOM    431  CB  THR A  25      15.610  -7.923 -21.001  1.00  1.95           C  
ATOM    432  OG1 THR A  25      15.839  -7.016 -22.088  1.00  1.95           O  
ATOM    433  CG2 THR A  25      14.175  -7.693 -20.499  1.00  1.95           C  
ATOM    434  H   THR A  25      16.251  -5.544 -19.945  1.00  1.95           H  
ATOM    435  HA  THR A  25      16.404  -8.365 -19.057  1.00  1.95           H  
ATOM    436  HB  THR A  25      15.725  -8.949 -21.344  1.00  1.95           H  
ATOM    437  HG1 THR A  25      15.893  -6.105 -21.742  1.00  1.95           H  
ATOM    438 1HG2 THR A  25      13.468  -7.887 -21.303  1.00  1.95           H  
ATOM    439 2HG2 THR A  25      13.973  -8.358 -19.671  1.00  1.95           H  
ATOM    440 3HG2 THR A  25      14.068  -6.664 -20.171  1.00  1.95           H  
ATOM    441  N   GLY A  26      18.855  -6.813 -20.430  1.00  2.12           N  
ATOM    442  CA  GLY A  26      20.222  -6.991 -20.887  1.00  2.12           C  
ATOM    443  C   GLY A  26      21.028  -7.521 -19.708  1.00  2.12           C  
ATOM    444  O   GLY A  26      20.450  -7.822 -18.666  1.00  2.12           O  
ATOM    445  H   GLY A  26      18.549  -5.867 -20.211  1.00  2.12           H  
ATOM    446 1HA  GLY A  26      20.242  -7.693 -21.720  1.00  2.12           H  
ATOM    447 2HA  GLY A  26      20.619  -6.034 -21.227  1.00  2.12           H  
ATOM    448  N   PRO A  27      22.349  -7.684 -19.830  1.00  2.28           N  
ATOM    449  CA  PRO A  27      23.201  -8.198 -18.776  1.00  2.28           C  
ATOM    450  C   PRO A  27      23.044  -7.375 -17.507  1.00  2.28           C  
ATOM    451  O   PRO A  27      23.101  -6.144 -17.549  1.00  2.28           O  
ATOM    452  CB  PRO A  27      24.601  -8.026 -19.382  1.00  2.28           C  
ATOM    453  CG  PRO A  27      24.365  -8.087 -20.887  1.00  2.28           C  
ATOM    454  CD  PRO A  27      23.036  -7.370 -21.089  1.00  2.28           C  
ATOM    455  HA  PRO A  27      22.962  -9.255 -18.592  1.00  2.28           H  
ATOM    456 1HB  PRO A  27      25.037  -7.071 -19.053  1.00  2.28           H  
ATOM    457 2HB  PRO A  27      25.268  -8.823 -19.016  1.00  2.28           H  
ATOM    458 1HG  PRO A  27      25.196  -7.601 -21.421  1.00  2.28           H  
ATOM    459 2HG  PRO A  27      24.339  -9.134 -21.224  1.00  2.28           H  
ATOM    460 1HD  PRO A  27      23.182  -6.283 -21.187  1.00  2.28           H  
ATOM    461 2HD  PRO A  27      22.516  -7.802 -21.953  1.00  2.28           H  
ATOM    462  N   LEU A  28      22.893  -8.064 -16.384  1.00  2.40           N  
ATOM    463  CA  LEU A  28      22.743  -7.438 -15.076  1.00  2.40           C  
ATOM    464  C   LEU A  28      23.542  -8.207 -14.042  1.00  2.40           C  
ATOM    465  O   LEU A  28      23.601  -9.437 -14.095  1.00  2.40           O  
ATOM    466  CB  LEU A  28      21.265  -7.375 -14.673  1.00  2.40           C  
ATOM    467  CG  LEU A  28      20.369  -6.414 -15.503  1.00  2.40           C  
ATOM    468  CD1 LEU A  28      18.904  -6.649 -15.204  1.00  2.40           C  
ATOM    469  CD2 LEU A  28      20.751  -5.004 -15.158  1.00  2.40           C  
ATOM    470  H   LEU A  28      22.862  -9.072 -16.437  1.00  2.40           H  
ATOM    471  HA  LEU A  28      23.135  -6.424 -15.127  1.00  2.40           H  
ATOM    472 1HB  LEU A  28      20.834  -8.372 -14.719  1.00  2.40           H  
ATOM    473 2HB  LEU A  28      21.243  -7.034 -13.660  1.00  2.40           H  
ATOM    474  HG  LEU A  28      20.519  -6.581 -16.557  1.00  2.40           H  
ATOM    475 1HD1 LEU A  28      18.307  -5.957 -15.796  1.00  2.40           H  
ATOM    476 2HD1 LEU A  28      18.636  -7.671 -15.466  1.00  2.40           H  
ATOM    477 3HD1 LEU A  28      18.703  -6.481 -14.166  1.00  2.40           H  
ATOM    478 1HD2 LEU A  28      20.144  -4.314 -15.736  1.00  2.40           H  
ATOM    479 2HD2 LEU A  28      20.591  -4.828 -14.097  1.00  2.40           H  
ATOM    480 3HD2 LEU A  28      21.804  -4.849 -15.400  1.00  2.40           H  
ATOM    481  N   TYR A  29      24.155  -7.495 -13.106  1.00  2.47           N  
ATOM    482  CA  TYR A  29      24.933  -8.158 -12.070  1.00  2.47           C  
ATOM    483  C   TYR A  29      24.421  -7.853 -10.673  1.00  2.47           C  
ATOM    484  O   TYR A  29      24.521  -6.720 -10.194  1.00  2.47           O  
ATOM    485  CB  TYR A  29      26.396  -7.751 -12.208  1.00  2.47           C  
ATOM    486  CG  TYR A  29      26.979  -8.155 -13.548  1.00  2.47           C  
ATOM    487  CD1 TYR A  29      26.824  -7.318 -14.652  1.00  2.47           C  
ATOM    488  CD2 TYR A  29      27.654  -9.355 -13.680  1.00  2.47           C  
ATOM    489  CE1 TYR A  29      27.344  -7.685 -15.875  1.00  2.47           C  
ATOM    490  CE2 TYR A  29      28.177  -9.720 -14.904  1.00  2.47           C  
ATOM    491  CZ  TYR A  29      28.023  -8.891 -15.999  1.00  2.47           C  
ATOM    492  OH  TYR A  29      28.546  -9.257 -17.218  1.00  2.47           O  
ATOM    493  H   TYR A  29      24.077  -6.488 -13.107  1.00  2.47           H  
ATOM    494  HA  TYR A  29      24.859  -9.235 -12.209  1.00  2.47           H  
ATOM    495 1HB  TYR A  29      26.499  -6.673 -12.094  1.00  2.47           H  
ATOM    496 2HB  TYR A  29      26.987  -8.226 -11.415  1.00  2.47           H  
ATOM    497  HD1 TYR A  29      26.291  -6.374 -14.549  1.00  2.47           H  
ATOM    498  HD2 TYR A  29      27.774 -10.008 -12.814  1.00  2.47           H  
ATOM    499  HE1 TYR A  29      27.221  -7.030 -16.738  1.00  2.47           H  
ATOM    500  HE2 TYR A  29      28.710 -10.665 -15.007  1.00  2.47           H  
ATOM    501  HH  TYR A  29      29.005 -10.096 -17.129  1.00  2.47           H  
ATOM    502  N   PHE A  30      23.842  -8.865 -10.041  1.00  2.47           N  
ATOM    503  CA  PHE A  30      23.290  -8.712  -8.708  1.00  2.47           C  
ATOM    504  C   PHE A  30      23.843  -9.847  -7.844  1.00  2.47           C  
ATOM    505  O   PHE A  30      24.178 -10.910  -8.368  1.00  2.47           O  
ATOM    506  CB  PHE A  30      21.762  -8.797  -8.721  1.00  2.47           C  
ATOM    507  CG  PHE A  30      21.031  -7.857  -9.649  1.00  2.47           C  
ATOM    508  CD1 PHE A  30      20.295  -8.369 -10.705  1.00  2.47           C  
ATOM    509  CD2 PHE A  30      21.108  -6.493  -9.512  1.00  2.47           C  
ATOM    510  CE1 PHE A  30      19.634  -7.541 -11.565  1.00  2.47           C  
ATOM    511  CE2 PHE A  30      20.457  -5.651 -10.385  1.00  2.47           C  
ATOM    512  CZ  PHE A  30      19.712  -6.175 -11.410  1.00  2.47           C  
ATOM    513  H   PHE A  30      23.798  -9.767 -10.493  1.00  2.47           H  
ATOM    514  HA  PHE A  30      23.608  -7.759  -8.283  1.00  2.47           H  
ATOM    515 1HB  PHE A  30      21.470  -9.813  -8.974  1.00  2.47           H  
ATOM    516 2HB  PHE A  30      21.403  -8.614  -7.734  1.00  2.47           H  
ATOM    517  HD1 PHE A  30      20.233  -9.450 -10.838  1.00  2.47           H  
ATOM    518  HD2 PHE A  30      21.704  -6.085  -8.711  1.00  2.47           H  
ATOM    519  HE1 PHE A  30      19.053  -7.970 -12.379  1.00  2.47           H  
ATOM    520  HE2 PHE A  30      20.532  -4.571 -10.260  1.00  2.47           H  
ATOM    521  HZ  PHE A  30      19.190  -5.513 -12.096  1.00  2.47           H  
ATOM    522  N   SER A  31      23.878  -9.657  -6.526  1.00  2.42           N  
ATOM    523  CA  SER A  31      24.329 -10.728  -5.640  1.00  2.42           C  
ATOM    524  C   SER A  31      23.295 -11.832  -5.722  1.00  2.42           C  
ATOM    525  O   SER A  31      22.178 -11.518  -6.119  1.00  2.42           O  
ATOM    526  CB  SER A  31      24.380 -10.227  -4.214  1.00  2.42           C  
ATOM    527  OG  SER A  31      23.069  -9.987  -3.714  1.00  2.42           O  
ATOM    528  H   SER A  31      23.612  -8.762  -6.144  1.00  2.42           H  
ATOM    529  HA  SER A  31      25.310 -11.067  -5.972  1.00  2.42           H  
ATOM    530 1HB  SER A  31      24.892 -10.930  -3.575  1.00  2.42           H  
ATOM    531 2HB  SER A  31      24.951  -9.296  -4.188  1.00  2.42           H  
ATOM    532  HG  SER A  31      23.196  -9.680  -2.808  1.00  2.42           H  
ATOM    533  N   PRO A  32      23.588 -13.098  -5.364  1.00  2.36           N  
ATOM    534  CA  PRO A  32      22.629 -14.195  -5.302  1.00  2.36           C  
ATOM    535  C   PRO A  32      21.359 -13.825  -4.528  1.00  2.36           C  
ATOM    536  O   PRO A  32      20.253 -14.211  -4.912  1.00  2.36           O  
ATOM    537  CB  PRO A  32      23.441 -15.277  -4.583  1.00  2.36           C  
ATOM    538  CG  PRO A  32      24.871 -15.001  -5.009  1.00  2.36           C  
ATOM    539  CD  PRO A  32      24.980 -13.491  -5.047  1.00  2.36           C  
ATOM    540  HA  PRO A  32      22.385 -14.516  -6.324  1.00  2.36           H  
ATOM    541 1HB  PRO A  32      23.294 -15.200  -3.496  1.00  2.36           H  
ATOM    542 2HB  PRO A  32      23.089 -16.274  -4.884  1.00  2.36           H  
ATOM    543 1HG  PRO A  32      25.574 -15.462  -4.298  1.00  2.36           H  
ATOM    544 2HG  PRO A  32      25.066 -15.462  -5.990  1.00  2.36           H  
ATOM    545 1HD  PRO A  32      25.297 -13.110  -4.073  1.00  2.36           H  
ATOM    546 2HD  PRO A  32      25.669 -13.210  -5.857  1.00  2.36           H  
ATOM    547  N   LYS A  33      21.508 -13.014  -3.475  1.00  2.29           N  
ATOM    548  CA  LYS A  33      20.358 -12.575  -2.696  1.00  2.29           C  
ATOM    549  C   LYS A  33      19.446 -11.722  -3.563  1.00  2.29           C  
ATOM    550  O   LYS A  33      18.227 -11.941  -3.644  1.00  2.29           O  
ATOM    551  CB  LYS A  33      20.824 -11.768  -1.478  1.00  2.29           C  
ATOM    552  CG  LYS A  33      19.709 -11.247  -0.589  1.00  2.29           C  
ATOM    553  CD  LYS A  33      20.268 -10.509   0.626  1.00  2.29           C  
ATOM    554  CE  LYS A  33      19.148  -9.967   1.505  1.00  2.29           C  
ATOM    555  NZ  LYS A  33      19.674  -9.275   2.713  1.00  2.29           N  
ATOM    556  H   LYS A  33      22.427 -12.710  -3.197  1.00  2.29           H  
ATOM    557  HA  LYS A  33      19.798 -13.449  -2.363  1.00  2.29           H  
ATOM    558 1HB  LYS A  33      21.484 -12.382  -0.867  1.00  2.29           H  
ATOM    559 2HB  LYS A  33      21.399 -10.907  -1.815  1.00  2.29           H  
ATOM    560 1HG  LYS A  33      19.088 -10.559  -1.165  1.00  2.29           H  
ATOM    561 2HG  LYS A  33      19.089 -12.077  -0.253  1.00  2.29           H  
ATOM    562 1HD  LYS A  33      20.888 -11.186   1.214  1.00  2.29           H  
ATOM    563 2HD  LYS A  33      20.887  -9.675   0.287  1.00  2.29           H  
ATOM    564 1HE  LYS A  33      18.551  -9.263   0.926  1.00  2.29           H  
ATOM    565 2HE  LYS A  33      18.511 -10.794   1.821  1.00  2.29           H  
ATOM    566 1HZ  LYS A  33      18.902  -8.931   3.268  1.00  2.29           H  
ATOM    567 2HZ  LYS A  33      20.220  -9.924   3.262  1.00  2.29           H  
ATOM    568 3HZ  LYS A  33      20.256  -8.500   2.431  1.00  2.29           H  
ATOM    569  N   CYS A  34      20.054 -10.742  -4.221  1.00  2.22           N  
ATOM    570  CA  CYS A  34      19.285  -9.832  -5.037  1.00  2.22           C  
ATOM    571  C   CYS A  34      18.889 -10.448  -6.368  1.00  2.22           C  
ATOM    572  O   CYS A  34      17.902 -10.024  -6.967  1.00  2.22           O  
ATOM    573  CB  CYS A  34      20.052  -8.545  -5.223  1.00  2.22           C  
ATOM    574  SG  CYS A  34      20.187  -7.568  -3.724  1.00  2.22           S  
ATOM    575  H   CYS A  34      21.069 -10.619  -4.151  1.00  2.22           H  
ATOM    576  HA  CYS A  34      18.376  -9.586  -4.492  1.00  2.22           H  
ATOM    577 1HB  CYS A  34      21.065  -8.791  -5.532  1.00  2.22           H  
ATOM    578 2HB  CYS A  34      19.606  -7.954  -5.991  1.00  2.22           H  
ATOM    579  HG  CYS A  34      20.854  -6.556  -4.290  1.00  2.22           H  
ATOM    580  N   SER A  35      19.624 -11.469  -6.813  1.00  2.15           N  
ATOM    581  CA  SER A  35      19.317 -12.164  -8.049  1.00  2.15           C  
ATOM    582  C   SER A  35      18.001 -12.894  -7.878  1.00  2.15           C  
ATOM    583  O   SER A  35      17.136 -12.834  -8.750  1.00  2.15           O  
ATOM    584  CB  SER A  35      20.400 -13.167  -8.396  1.00  2.15           C  
ATOM    585  OG  SER A  35      21.614 -12.530  -8.673  1.00  2.15           O  
ATOM    586  H   SER A  35      20.440 -11.754  -6.287  1.00  2.15           H  
ATOM    587  HA  SER A  35      19.221 -11.436  -8.855  1.00  2.15           H  
ATOM    588 1HB  SER A  35      20.526 -13.851  -7.568  1.00  2.15           H  
ATOM    589 2HB  SER A  35      20.092 -13.752  -9.256  1.00  2.15           H  
ATOM    590  HG  SER A  35      21.839 -12.022  -7.858  1.00  2.15           H  
ATOM    591  N   LYS A  36      17.812 -13.536  -6.717  1.00  2.09           N  
ATOM    592  CA  LYS A  36      16.556 -14.230  -6.464  1.00  2.09           C  
ATOM    593  C   LYS A  36      15.408 -13.227  -6.441  1.00  2.09           C  
ATOM    594  O   LYS A  36      14.341 -13.483  -7.001  1.00  2.09           O  
ATOM    595  CB  LYS A  36      16.638 -15.003  -5.149  1.00  2.09           C  
ATOM    596  CG  LYS A  36      17.552 -16.224  -5.207  1.00  2.09           C  
ATOM    597  CD  LYS A  36      17.654 -16.915  -3.858  1.00  2.09           C  
ATOM    598  CE  LYS A  36      18.602 -18.107  -3.921  1.00  2.09           C  
ATOM    599  NZ  LYS A  36      18.755 -18.768  -2.593  1.00  2.09           N  
ATOM    600  H   LYS A  36      18.564 -13.577  -6.025  1.00  2.09           H  
ATOM    601  HA  LYS A  36      16.376 -14.935  -7.273  1.00  2.09           H  
ATOM    602 1HB  LYS A  36      17.023 -14.341  -4.368  1.00  2.09           H  
ATOM    603 2HB  LYS A  36      15.644 -15.326  -4.848  1.00  2.09           H  
ATOM    604 1HG  LYS A  36      17.161 -16.930  -5.938  1.00  2.09           H  
ATOM    605 2HG  LYS A  36      18.544 -15.917  -5.525  1.00  2.09           H  
ATOM    606 1HD  LYS A  36      18.032 -16.202  -3.122  1.00  2.09           H  
ATOM    607 2HD  LYS A  36      16.669 -17.253  -3.542  1.00  2.09           H  
ATOM    608 1HE  LYS A  36      18.216 -18.833  -4.635  1.00  2.09           H  
ATOM    609 2HE  LYS A  36      19.581 -17.763  -4.259  1.00  2.09           H  
ATOM    610 1HZ  LYS A  36      19.391 -19.549  -2.675  1.00  2.09           H  
ATOM    611 2HZ  LYS A  36      19.125 -18.101  -1.930  1.00  2.09           H  
ATOM    612 3HZ  LYS A  36      17.858 -19.099  -2.274  1.00  2.09           H  
ATOM    613  N   HIS A  37      15.636 -12.050  -5.852  1.00  2.04           N  
ATOM    614  CA  HIS A  37      14.608 -11.010  -5.850  1.00  2.04           C  
ATOM    615  C   HIS A  37      14.300 -10.573  -7.287  1.00  2.04           C  
ATOM    616  O   HIS A  37      13.133 -10.507  -7.700  1.00  2.04           O  
ATOM    617  CB  HIS A  37      15.035  -9.808  -4.996  1.00  2.04           C  
ATOM    618  CG  HIS A  37      14.022  -8.695  -4.942  1.00  2.04           C  
ATOM    619  ND1 HIS A  37      12.828  -8.805  -4.257  1.00  2.04           N  
ATOM    620  CD2 HIS A  37      14.039  -7.449  -5.468  1.00  2.04           C  
ATOM    621  CE1 HIS A  37      12.145  -7.676  -4.383  1.00  2.04           C  
ATOM    622  NE2 HIS A  37      12.854  -6.842  -5.115  1.00  2.04           N  
ATOM    623  H   HIS A  37      16.524 -11.890  -5.371  1.00  2.04           H  
ATOM    624  HA  HIS A  37      13.689 -11.410  -5.424  1.00  2.04           H  
ATOM    625 1HB  HIS A  37      15.243 -10.141  -3.978  1.00  2.04           H  
ATOM    626 2HB  HIS A  37      15.957  -9.395  -5.394  1.00  2.04           H  
ATOM    627  HD1 HIS A  37      12.513  -9.604  -3.744  1.00  2.04           H  
ATOM    628  HD2 HIS A  37      14.767  -6.913  -6.071  1.00  2.04           H  
ATOM    629  HE1 HIS A  37      11.167  -7.565  -3.918  1.00  2.04           H  
ATOM    630  N   PHE A  38      15.355 -10.275  -8.057  1.00  1.99           N  
ATOM    631  CA  PHE A  38      15.196  -9.827  -9.432  1.00  1.99           C  
ATOM    632  C   PHE A  38      14.388 -10.805 -10.245  1.00  1.99           C  
ATOM    633  O   PHE A  38      13.393 -10.428 -10.868  1.00  1.99           O  
ATOM    634  CB  PHE A  38      16.542  -9.649 -10.153  1.00  1.99           C  
ATOM    635  CG  PHE A  38      16.363  -9.290 -11.635  1.00  1.99           C  
ATOM    636  CD1 PHE A  38      16.164  -7.987 -12.060  1.00  1.99           C  
ATOM    637  CD2 PHE A  38      16.343 -10.286 -12.596  1.00  1.99           C  
ATOM    638  CE1 PHE A  38      15.955  -7.695 -13.382  1.00  1.99           C  
ATOM    639  CE2 PHE A  38      16.129  -9.995 -13.924  1.00  1.99           C  
ATOM    640  CZ  PHE A  38      15.933  -8.697 -14.316  1.00  1.99           C  
ATOM    641  H   PHE A  38      16.290 -10.348  -7.672  1.00  1.99           H  
ATOM    642  HA  PHE A  38      14.681  -8.890  -9.430  1.00  1.99           H  
ATOM    643 1HB  PHE A  38      17.128  -8.872  -9.667  1.00  1.99           H  
ATOM    644 2HB  PHE A  38      17.113 -10.572 -10.092  1.00  1.99           H  
ATOM    645  HD1 PHE A  38      16.163  -7.193 -11.345  1.00  1.99           H  
ATOM    646  HD2 PHE A  38      16.489 -11.317 -12.290  1.00  1.99           H  
ATOM    647  HE1 PHE A  38      15.801  -6.670 -13.685  1.00  1.99           H  
ATOM    648  HE2 PHE A  38      16.109 -10.797 -14.662  1.00  1.99           H  
ATOM    649  HZ  PHE A  38      15.758  -8.466 -15.365  1.00  1.99           H  
ATOM    650  N   HIS A  39      14.797 -12.069 -10.216  1.00  1.94           N  
ATOM    651  CA  HIS A  39      14.165 -13.078 -11.034  1.00  1.94           C  
ATOM    652  C   HIS A  39      12.756 -13.407 -10.597  1.00  1.94           C  
ATOM    653  O   HIS A  39      11.883 -13.579 -11.446  1.00  1.94           O  
ATOM    654  CB  HIS A  39      15.022 -14.346 -11.056  1.00  1.94           C  
ATOM    655  CG  HIS A  39      16.249 -14.214 -11.911  1.00  1.94           C  
ATOM    656  ND1 HIS A  39      16.183 -14.031 -13.285  1.00  1.94           N  
ATOM    657  CD2 HIS A  39      17.564 -14.239 -11.601  1.00  1.94           C  
ATOM    658  CE1 HIS A  39      17.408 -13.945 -13.771  1.00  1.94           C  
ATOM    659  NE2 HIS A  39      18.263 -14.069 -12.772  1.00  1.94           N  
ATOM    660  H   HIS A  39      15.598 -12.324  -9.641  1.00  1.94           H  
ATOM    661  HA  HIS A  39      14.109 -12.712 -12.056  1.00  1.94           H  
ATOM    662 1HB  HIS A  39      15.349 -14.564 -10.034  1.00  1.94           H  
ATOM    663 2HB  HIS A  39      14.440 -15.191 -11.393  1.00  1.94           H  
ATOM    664  HD2 HIS A  39      17.992 -14.370 -10.610  1.00  1.94           H  
ATOM    665  HE1 HIS A  39      17.669 -13.797 -14.819  1.00  1.94           H  
ATOM    666  HE2 HIS A  39      19.269 -14.044 -12.848  1.00  1.94           H  
ATOM    667  N   ARG A  40      12.490 -13.477  -9.298  1.00  1.93           N  
ATOM    668  CA  ARG A  40      11.137 -13.806  -8.893  1.00  1.93           C  
ATOM    669  C   ARG A  40      10.154 -12.713  -9.295  1.00  1.93           C  
ATOM    670  O   ARG A  40       9.092 -13.003  -9.857  1.00  1.93           O  
ATOM    671  CB  ARG A  40      11.091 -14.020  -7.394  1.00  1.93           C  
ATOM    672  CG  ARG A  40      11.775 -15.299  -6.923  1.00  1.93           C  
ATOM    673  CD  ARG A  40      11.860 -15.367  -5.445  1.00  1.93           C  
ATOM    674  NE  ARG A  40      12.518 -16.585  -4.994  1.00  1.93           N  
ATOM    675  CZ  ARG A  40      12.910 -16.820  -3.727  1.00  1.93           C  
ATOM    676  NH1 ARG A  40      12.710 -15.913  -2.795  1.00  1.93           N  
ATOM    677  NH2 ARG A  40      13.494 -17.964  -3.419  1.00  1.93           N  
ATOM    678  H   ARG A  40      13.211 -13.333  -8.589  1.00  1.93           H  
ATOM    679  HA  ARG A  40      10.846 -14.733  -9.387  1.00  1.93           H  
ATOM    680 1HB  ARG A  40      11.585 -13.181  -6.897  1.00  1.93           H  
ATOM    681 2HB  ARG A  40      10.057 -14.042  -7.057  1.00  1.93           H  
ATOM    682 1HG  ARG A  40      11.197 -16.156  -7.265  1.00  1.93           H  
ATOM    683 2HG  ARG A  40      12.778 -15.358  -7.338  1.00  1.93           H  
ATOM    684 1HD  ARG A  40      12.438 -14.515  -5.085  1.00  1.93           H  
ATOM    685 2HD  ARG A  40      10.860 -15.338  -5.016  1.00  1.93           H  
ATOM    686  HE  ARG A  40      12.688 -17.307  -5.680  1.00  1.93           H  
ATOM    687 1HH1 ARG A  40      12.263 -15.038  -3.031  1.00  1.93           H  
ATOM    688 2HH1 ARG A  40      13.003 -16.091  -1.845  1.00  1.93           H  
ATOM    689 1HH2 ARG A  40      13.644 -18.662  -4.135  1.00  1.93           H  
ATOM    690 2HH2 ARG A  40      13.783 -18.143  -2.470  1.00  1.93           H  
ATOM    691  N   LEU A  41      10.517 -11.438  -9.085  1.00  1.96           N  
ATOM    692  CA  LEU A  41       9.596 -10.388  -9.490  1.00  1.96           C  
ATOM    693  C   LEU A  41       9.462 -10.380 -10.999  1.00  1.96           C  
ATOM    694  O   LEU A  41       8.343 -10.383 -11.521  1.00  1.96           O  
ATOM    695  CB  LEU A  41      10.008  -8.996  -8.999  1.00  1.96           C  
ATOM    696  CG  LEU A  41       8.916  -7.870  -9.293  1.00  1.96           C  
ATOM    697  CD1 LEU A  41       9.030  -6.742  -8.263  1.00  1.96           C  
ATOM    698  CD2 LEU A  41       9.079  -7.312 -10.726  1.00  1.96           C  
ATOM    699  H   LEU A  41      11.409 -11.201  -8.642  1.00  1.96           H  
ATOM    700  HA  LEU A  41       8.618 -10.609  -9.067  1.00  1.96           H  
ATOM    701 1HB  LEU A  41      10.188  -9.035  -7.925  1.00  1.96           H  
ATOM    702 2HB  LEU A  41      10.934  -8.726  -9.487  1.00  1.96           H  
ATOM    703  HG  LEU A  41       7.924  -8.314  -9.204  1.00  1.96           H  
ATOM    704 1HD1 LEU A  41       8.266  -5.991  -8.467  1.00  1.96           H  
ATOM    705 2HD1 LEU A  41       8.885  -7.148  -7.263  1.00  1.96           H  
ATOM    706 3HD1 LEU A  41       9.995  -6.284  -8.315  1.00  1.96           H  
ATOM    707 1HD2 LEU A  41       8.320  -6.572 -10.912  1.00  1.96           H  
ATOM    708 2HD2 LEU A  41      10.012  -6.861 -10.844  1.00  1.96           H  
ATOM    709 3HD2 LEU A  41       8.986  -8.107 -11.444  1.00  1.96           H  
ATOM    710  N   TYR A  42      10.603 -10.366 -11.696  1.00  2.06           N  
ATOM    711  CA  TYR A  42      10.644 -10.291 -13.143  1.00  2.06           C  
ATOM    712  C   TYR A  42       9.832 -11.392 -13.808  1.00  2.06           C  
ATOM    713  O   TYR A  42       8.971 -11.103 -14.644  1.00  2.06           O  
ATOM    714  CB  TYR A  42      12.105 -10.331 -13.595  1.00  2.06           C  
ATOM    715  CG  TYR A  42      12.339 -10.401 -15.052  1.00  2.06           C  
ATOM    716  CD1 TYR A  42      12.248  -9.277 -15.842  1.00  2.06           C  
ATOM    717  CD2 TYR A  42      12.680 -11.618 -15.604  1.00  2.06           C  
ATOM    718  CE1 TYR A  42      12.492  -9.379 -17.193  1.00  2.06           C  
ATOM    719  CE2 TYR A  42      12.923 -11.724 -16.944  1.00  2.06           C  
ATOM    720  CZ  TYR A  42      12.829 -10.613 -17.744  1.00  2.06           C  
ATOM    721  OH  TYR A  42      13.070 -10.725 -19.093  1.00  2.06           O  
ATOM    722  H   TYR A  42      11.501 -10.401 -11.212  1.00  2.06           H  
ATOM    723  HA  TYR A  42      10.215  -9.334 -13.443  1.00  2.06           H  
ATOM    724 1HB  TYR A  42      12.626  -9.450 -13.211  1.00  2.06           H  
ATOM    725 2HB  TYR A  42      12.580 -11.200 -13.150  1.00  2.06           H  
ATOM    726  HD1 TYR A  42      11.984  -8.320 -15.401  1.00  2.06           H  
ATOM    727  HD2 TYR A  42      12.755 -12.497 -14.964  1.00  2.06           H  
ATOM    728  HE1 TYR A  42      12.422  -8.503 -17.824  1.00  2.06           H  
ATOM    729  HE2 TYR A  42      13.190 -12.689 -17.374  1.00  2.06           H  
ATOM    730  HH  TYR A  42      13.354 -11.620 -19.295  1.00  2.06           H  
ATOM    731  N   HIS A  43      10.054 -12.649 -13.425  1.00  2.24           N  
ATOM    732  CA  HIS A  43       9.346 -13.717 -14.099  1.00  2.24           C  
ATOM    733  C   HIS A  43       7.862 -13.724 -13.779  1.00  2.24           C  
ATOM    734  O   HIS A  43       7.057 -13.977 -14.669  1.00  2.24           O  
ATOM    735  CB  HIS A  43       9.982 -15.077 -13.815  1.00  2.24           C  
ATOM    736  CG  HIS A  43      11.310 -15.262 -14.537  1.00  2.24           C  
ATOM    737  ND1 HIS A  43      11.414 -15.373 -15.928  1.00  2.24           N  
ATOM    738  CD2 HIS A  43      12.569 -15.346 -14.064  1.00  2.24           C  
ATOM    739  CE1 HIS A  43      12.692 -15.510 -16.251  1.00  2.24           C  
ATOM    740  NE2 HIS A  43      13.406 -15.497 -15.141  1.00  2.24           N  
ATOM    741  H   HIS A  43      10.737 -12.871 -12.702  1.00  2.24           H  
ATOM    742  HA  HIS A  43       9.433 -13.558 -15.165  1.00  2.24           H  
ATOM    743 1HB  HIS A  43      10.155 -15.177 -12.740  1.00  2.24           H  
ATOM    744 2HB  HIS A  43       9.302 -15.871 -14.116  1.00  2.24           H  
ATOM    745  HD2 HIS A  43      12.863 -15.300 -13.030  1.00  2.24           H  
ATOM    746  HE1 HIS A  43      13.090 -15.615 -17.259  1.00  2.24           H  
ATOM    747  HE2 HIS A  43      14.415 -15.581 -15.076  1.00  2.24           H  
ATOM    748  N   ASN A  44       7.458 -13.410 -12.546  1.00  2.50           N  
ATOM    749  CA  ASN A  44       6.022 -13.370 -12.286  1.00  2.50           C  
ATOM    750  C   ASN A  44       5.384 -12.223 -13.085  1.00  2.50           C  
ATOM    751  O   ASN A  44       4.284 -12.344 -13.634  1.00  2.50           O  
ATOM    752  CB  ASN A  44       5.757 -13.209 -10.802  1.00  2.50           C  
ATOM    753  CG  ASN A  44       6.032 -14.463 -10.014  1.00  2.50           C  
ATOM    754  OD1 ASN A  44       6.051 -15.577 -10.557  1.00  2.50           O  
ATOM    755  ND2 ASN A  44       6.240 -14.305  -8.731  1.00  2.50           N  
ATOM    756  H   ASN A  44       8.118 -13.205 -11.790  1.00  2.50           H  
ATOM    757  HA  ASN A  44       5.573 -14.303 -12.632  1.00  2.50           H  
ATOM    758 1HB  ASN A  44       6.396 -12.408 -10.414  1.00  2.50           H  
ATOM    759 2HB  ASN A  44       4.723 -12.908 -10.644  1.00  2.50           H  
ATOM    760 1HD2 ASN A  44       6.426 -15.100  -8.154  1.00  2.50           H  
ATOM    761 2HD2 ASN A  44       6.221 -13.389  -8.333  1.00  2.50           H  
ATOM    762  N   THR A  45       6.119 -11.115 -13.183  1.00  2.82           N  
ATOM    763  CA  THR A  45       5.720  -9.915 -13.893  1.00  2.82           C  
ATOM    764  C   THR A  45       5.539 -10.185 -15.385  1.00  2.82           C  
ATOM    765  O   THR A  45       4.649  -9.623 -16.015  1.00  2.82           O  
ATOM    766  CB  THR A  45       6.682  -8.766 -13.601  1.00  2.82           C  
ATOM    767  OG1 THR A  45       6.679  -8.519 -12.203  1.00  2.82           O  
ATOM    768  CG2 THR A  45       6.237  -7.564 -14.252  1.00  2.82           C  
ATOM    769  H   THR A  45       7.018 -11.077 -12.703  1.00  2.82           H  
ATOM    770  HA  THR A  45       4.749  -9.608 -13.504  1.00  2.82           H  
ATOM    771  HB  THR A  45       7.685  -9.018 -13.932  1.00  2.82           H  
ATOM    772  HG1 THR A  45       7.114  -9.274 -11.756  1.00  2.82           H  
ATOM    773 1HG2 THR A  45       6.901  -6.752 -14.018  1.00  2.82           H  
ATOM    774 2HG2 THR A  45       6.221  -7.733 -15.291  1.00  2.82           H  
ATOM    775 3HG2 THR A  45       5.247  -7.323 -13.903  1.00  2.82           H  
ATOM    776  N   ARG A  46       6.341 -11.074 -15.961  1.00  3.16           N  
ATOM    777  CA  ARG A  46       6.208 -11.398 -17.383  1.00  3.16           C  
ATOM    778  C   ARG A  46       4.795 -11.860 -17.778  1.00  3.16           C  
ATOM    779  O   ARG A  46       4.449 -11.787 -18.956  1.00  3.16           O  
ATOM    780  CB  ARG A  46       7.183 -12.495 -17.810  1.00  3.16           C  
ATOM    781  CG  ARG A  46       8.664 -12.116 -17.886  1.00  3.16           C  
ATOM    782  CD  ARG A  46       9.520 -13.324 -18.125  1.00  3.16           C  
ATOM    783  NE  ARG A  46       9.301 -13.924 -19.425  1.00  3.16           N  
ATOM    784  CZ  ARG A  46       9.680 -15.176 -19.759  1.00  3.16           C  
ATOM    785  NH1 ARG A  46      10.298 -15.954 -18.885  1.00  3.16           N  
ATOM    786  NH2 ARG A  46       9.430 -15.634 -20.975  1.00  3.16           N  
ATOM    787  H   ARG A  46       7.091 -11.494 -15.409  1.00  3.16           H  
ATOM    788  HA  ARG A  46       6.433 -10.505 -17.955  1.00  3.16           H  
ATOM    789 1HB  ARG A  46       7.099 -13.331 -17.118  1.00  3.16           H  
ATOM    790 2HB  ARG A  46       6.892 -12.864 -18.791  1.00  3.16           H  
ATOM    791 1HG  ARG A  46       8.818 -11.421 -18.709  1.00  3.16           H  
ATOM    792 2HG  ARG A  46       8.981 -11.654 -16.968  1.00  3.16           H  
ATOM    793 1HD  ARG A  46      10.568 -13.056 -18.042  1.00  3.16           H  
ATOM    794 2HD  ARG A  46       9.283 -14.074 -17.378  1.00  3.16           H  
ATOM    795  HE  ARG A  46       8.831 -13.371 -20.129  1.00  3.16           H  
ATOM    796 1HH1 ARG A  46      10.513 -15.629 -17.928  1.00  3.16           H  
ATOM    797 2HH1 ARG A  46      10.570 -16.887 -19.153  1.00  3.16           H  
ATOM    798 1HH2 ARG A  46       8.958 -15.046 -21.649  1.00  3.16           H  
ATOM    799 2HH2 ARG A  46       9.711 -16.569 -21.230  1.00  3.16           H  
ATOM    800  N   ASP A  47       3.975 -12.346 -16.832  1.00  3.45           N  
ATOM    801  CA  ASP A  47       2.629 -12.787 -17.194  1.00  3.45           C  
ATOM    802  C   ASP A  47       1.555 -11.686 -17.087  1.00  3.45           C  
ATOM    803  O   ASP A  47       0.376 -11.950 -17.335  1.00  3.45           O  
ATOM    804  CB  ASP A  47       2.204 -13.985 -16.346  1.00  3.45           C  
ATOM    805  CG  ASP A  47       2.988 -15.265 -16.667  1.00  3.45           C  
ATOM    806  OD1 ASP A  47       3.257 -15.503 -17.824  1.00  3.45           O  
ATOM    807  OD2 ASP A  47       3.289 -15.999 -15.758  1.00  3.45           O  
ATOM    808  H   ASP A  47       4.264 -12.385 -15.851  1.00  3.45           H  
ATOM    809  HA  ASP A  47       2.655 -13.115 -18.232  1.00  3.45           H  
ATOM    810 1HB  ASP A  47       2.359 -13.741 -15.290  1.00  3.45           H  
ATOM    811 2HB  ASP A  47       1.141 -14.175 -16.487  1.00  3.45           H  
ATOM    812  N   CYS A  48       1.941 -10.470 -16.693  1.00  3.60           N  
ATOM    813  CA  CYS A  48       0.988  -9.363 -16.578  1.00  3.60           C  
ATOM    814  C   CYS A  48       1.007  -8.525 -17.859  1.00  3.60           C  
ATOM    815  O   CYS A  48       1.805  -8.784 -18.760  1.00  3.60           O  
ATOM    816  CB  CYS A  48       1.267  -8.498 -15.350  1.00  3.60           C  
ATOM    817  SG  CYS A  48       2.704  -7.471 -15.435  1.00  3.60           S  
ATOM    818  H   CYS A  48       2.924 -10.286 -16.495  1.00  3.60           H  
ATOM    819  HA  CYS A  48      -0.011  -9.778 -16.459  1.00  3.60           H  
ATOM    820 1HB  CYS A  48       0.409  -7.858 -15.154  1.00  3.60           H  
ATOM    821 2HB  CYS A  48       1.386  -9.152 -14.494  1.00  3.60           H  
ATOM    822  HG  CYS A  48       3.534  -8.440 -15.848  1.00  3.60           H  
ATOM    823  N   THR A  49       0.113  -7.541 -17.963  1.00  3.55           N  
ATOM    824  CA  THR A  49       0.060  -6.716 -19.170  1.00  3.55           C  
ATOM    825  C   THR A  49       1.228  -5.736 -19.206  1.00  3.55           C  
ATOM    826  O   THR A  49       1.868  -5.501 -18.183  1.00  3.55           O  
ATOM    827  CB  THR A  49      -1.276  -5.960 -19.239  1.00  3.55           C  
ATOM    828  OG1 THR A  49      -1.383  -5.067 -18.116  1.00  3.55           O  
ATOM    829  CG2 THR A  49      -2.426  -6.944 -19.200  1.00  3.55           C  
ATOM    830  H   THR A  49      -0.529  -7.366 -17.206  1.00  3.55           H  
ATOM    831  HA  THR A  49       0.135  -7.369 -20.040  1.00  3.55           H  
ATOM    832  HB  THR A  49      -1.324  -5.384 -20.161  1.00  3.55           H  
ATOM    833  HG1 THR A  49      -2.204  -4.564 -18.187  1.00  3.55           H  
ATOM    834 1HG2 THR A  49      -3.371  -6.402 -19.247  1.00  3.55           H  
ATOM    835 2HG2 THR A  49      -2.353  -7.622 -20.048  1.00  3.55           H  
ATOM    836 3HG2 THR A  49      -2.382  -7.518 -18.273  1.00  3.55           H  
ATOM    837  N   ILE A  50       1.472  -5.110 -20.360  1.00  3.34           N  
ATOM    838  CA  ILE A  50       2.625  -4.219 -20.477  1.00  3.34           C  
ATOM    839  C   ILE A  50       2.682  -3.021 -19.519  1.00  3.34           C  
ATOM    840  O   ILE A  50       3.754  -2.758 -18.976  1.00  3.34           O  
ATOM    841  CB  ILE A  50       2.841  -3.740 -21.921  1.00  3.34           C  
ATOM    842  CG1 ILE A  50       3.278  -4.917 -22.782  1.00  3.34           C  
ATOM    843  CG2 ILE A  50       3.885  -2.625 -21.924  1.00  3.34           C  
ATOM    844  CD1 ILE A  50       3.234  -4.631 -24.261  1.00  3.34           C  
ATOM    845  H   ILE A  50       0.896  -5.303 -21.168  1.00  3.34           H  
ATOM    846  HA  ILE A  50       3.498  -4.830 -20.262  1.00  3.34           H  
ATOM    847  HB  ILE A  50       1.926  -3.377 -22.349  1.00  3.34           H  
ATOM    848 1HG1 ILE A  50       4.299  -5.187 -22.511  1.00  3.34           H  
ATOM    849 2HG1 ILE A  50       2.628  -5.767 -22.573  1.00  3.34           H  
ATOM    850 1HG2 ILE A  50       4.051  -2.285 -22.944  1.00  3.34           H  
ATOM    851 2HG2 ILE A  50       3.538  -1.790 -21.319  1.00  3.34           H  
ATOM    852 3HG2 ILE A  50       4.821  -3.005 -21.510  1.00  3.34           H  
ATOM    853 1HD1 ILE A  50       3.559  -5.514 -24.812  1.00  3.34           H  
ATOM    854 2HD1 ILE A  50       2.213  -4.378 -24.551  1.00  3.34           H  
ATOM    855 3HD1 ILE A  50       3.894  -3.797 -24.491  1.00  3.34           H  
ATOM    856  N   PRO A  51       1.629  -2.210 -19.327  1.00  3.05           N  
ATOM    857  CA  PRO A  51       1.646  -1.107 -18.391  1.00  3.05           C  
ATOM    858  C   PRO A  51       2.156  -1.584 -17.032  1.00  3.05           C  
ATOM    859  O   PRO A  51       3.117  -1.039 -16.480  1.00  3.05           O  
ATOM    860  CB  PRO A  51       0.174  -0.687 -18.360  1.00  3.05           C  
ATOM    861  CG  PRO A  51      -0.319  -1.028 -19.737  1.00  3.05           C  
ATOM    862  CD  PRO A  51       0.346  -2.359 -20.044  1.00  3.05           C  
ATOM    863  HA  PRO A  51       2.287  -0.306 -18.789  1.00  3.05           H  
ATOM    864 1HB  PRO A  51      -0.362  -1.214 -17.560  1.00  3.05           H  
ATOM    865 2HB  PRO A  51       0.085   0.386 -18.152  1.00  3.05           H  
ATOM    866 1HG  PRO A  51      -1.418  -1.082 -19.748  1.00  3.05           H  
ATOM    867 2HG  PRO A  51      -0.031  -0.238 -20.446  1.00  3.05           H  
ATOM    868 1HD  PRO A  51      -0.245  -3.166 -19.614  1.00  3.05           H  
ATOM    869 2HD  PRO A  51       0.463  -2.447 -21.108  1.00  3.05           H  
ATOM    870  N   ALA A  52       1.506  -2.633 -16.509  1.00  2.73           N  
ATOM    871  CA  ALA A  52       1.867  -3.215 -15.223  1.00  2.73           C  
ATOM    872  C   ALA A  52       3.281  -3.776 -15.239  1.00  2.73           C  
ATOM    873  O   ALA A  52       4.013  -3.655 -14.252  1.00  2.73           O  
ATOM    874  CB  ALA A  52       0.883  -4.315 -14.871  1.00  2.73           C  
ATOM    875  H   ALA A  52       0.737  -3.047 -17.015  1.00  2.73           H  
ATOM    876  HA  ALA A  52       1.821  -2.436 -14.469  1.00  2.73           H  
ATOM    877 1HB  ALA A  52       1.138  -4.741 -13.905  1.00  2.73           H  
ATOM    878 2HB  ALA A  52      -0.123  -3.907 -14.836  1.00  2.73           H  
ATOM    879 3HB  ALA A  52       0.930  -5.087 -15.638  1.00  2.73           H  
ATOM    880  N   TYR A  53       3.686  -4.368 -16.362  1.00  2.44           N  
ATOM    881  CA  TYR A  53       5.016  -4.937 -16.484  1.00  2.44           C  
ATOM    882  C   TYR A  53       6.032  -3.855 -16.225  1.00  2.44           C  
ATOM    883  O   TYR A  53       6.938  -4.024 -15.403  1.00  2.44           O  
ATOM    884  CB  TYR A  53       5.224  -5.540 -17.869  1.00  2.44           C  
ATOM    885  CG  TYR A  53       6.579  -6.143 -18.136  1.00  2.44           C  
ATOM    886  CD1 TYR A  53       6.805  -7.474 -17.873  1.00  2.44           C  
ATOM    887  CD2 TYR A  53       7.603  -5.356 -18.644  1.00  2.44           C  
ATOM    888  CE1 TYR A  53       8.036  -8.030 -18.121  1.00  2.44           C  
ATOM    889  CE2 TYR A  53       8.831  -5.916 -18.893  1.00  2.44           C  
ATOM    890  CZ  TYR A  53       9.042  -7.253 -18.637  1.00  2.44           C  
ATOM    891  OH  TYR A  53      10.250  -7.827 -18.901  1.00  2.44           O  
ATOM    892  H   TYR A  53       3.042  -4.469 -17.144  1.00  2.44           H  
ATOM    893  HA  TYR A  53       5.134  -5.696 -15.734  1.00  2.44           H  
ATOM    894 1HB  TYR A  53       4.466  -6.310 -18.043  1.00  2.44           H  
ATOM    895 2HB  TYR A  53       5.072  -4.777 -18.604  1.00  2.44           H  
ATOM    896  HD1 TYR A  53       6.000  -8.086 -17.479  1.00  2.44           H  
ATOM    897  HD2 TYR A  53       7.432  -4.298 -18.850  1.00  2.44           H  
ATOM    898  HE1 TYR A  53       8.214  -9.079 -17.920  1.00  2.44           H  
ATOM    899  HE2 TYR A  53       9.628  -5.307 -19.295  1.00  2.44           H  
ATOM    900  HH  TYR A  53      10.245  -8.733 -18.579  1.00  2.44           H  
ATOM    901  N   TYR A  54       5.873  -2.729 -16.932  1.00  2.21           N  
ATOM    902  CA  TYR A  54       6.761  -1.593 -16.765  1.00  2.21           C  
ATOM    903  C   TYR A  54       6.780  -1.124 -15.330  1.00  2.21           C  
ATOM    904  O   TYR A  54       7.842  -0.963 -14.743  1.00  2.21           O  
ATOM    905  CB  TYR A  54       6.347  -0.403 -17.636  1.00  2.21           C  
ATOM    906  CG  TYR A  54       7.192   0.847 -17.326  1.00  2.21           C  
ATOM    907  CD1 TYR A  54       8.443   1.001 -17.871  1.00  2.21           C  
ATOM    908  CD2 TYR A  54       6.705   1.819 -16.450  1.00  2.21           C  
ATOM    909  CE1 TYR A  54       9.204   2.108 -17.553  1.00  2.21           C  
ATOM    910  CE2 TYR A  54       7.465   2.926 -16.138  1.00  2.21           C  
ATOM    911  CZ  TYR A  54       8.714   3.069 -16.688  1.00  2.21           C  
ATOM    912  OH  TYR A  54       9.492   4.164 -16.375  1.00  2.21           O  
ATOM    913  H   TYR A  54       5.096  -2.670 -17.595  1.00  2.21           H  
ATOM    914  HA  TYR A  54       7.770  -1.900 -17.032  1.00  2.21           H  
ATOM    915 1HB  TYR A  54       6.466  -0.658 -18.691  1.00  2.21           H  
ATOM    916 2HB  TYR A  54       5.298  -0.165 -17.469  1.00  2.21           H  
ATOM    917  HD1 TYR A  54       8.832   0.249 -18.548  1.00  2.21           H  
ATOM    918  HD2 TYR A  54       5.724   1.700 -16.003  1.00  2.21           H  
ATOM    919  HE1 TYR A  54      10.191   2.225 -17.983  1.00  2.21           H  
ATOM    920  HE2 TYR A  54       7.078   3.682 -15.448  1.00  2.21           H  
ATOM    921  HH  TYR A  54       8.985   4.771 -15.823  1.00  2.21           H  
ATOM    922  N   LYS A  55       5.600  -0.894 -14.765  1.00  2.05           N  
ATOM    923  CA  LYS A  55       5.495  -0.366 -13.414  1.00  2.05           C  
ATOM    924  C   LYS A  55       6.252  -1.227 -12.404  1.00  2.05           C  
ATOM    925  O   LYS A  55       7.045  -0.724 -11.596  1.00  2.05           O  
ATOM    926  CB  LYS A  55       4.020  -0.294 -13.025  1.00  2.05           C  
ATOM    927  CG  LYS A  55       3.743   0.338 -11.701  1.00  2.05           C  
ATOM    928  CD  LYS A  55       2.249   0.455 -11.429  1.00  2.05           C  
ATOM    929  CE  LYS A  55       1.610  -0.892 -11.162  1.00  2.05           C  
ATOM    930  NZ  LYS A  55       0.179  -0.746 -10.754  1.00  2.05           N  
ATOM    931  H   LYS A  55       4.748  -1.066 -15.302  1.00  2.05           H  
ATOM    932  HA  LYS A  55       5.922   0.636 -13.400  1.00  2.05           H  
ATOM    933 1HB  LYS A  55       3.472   0.214 -13.775  1.00  2.05           H  
ATOM    934 2HB  LYS A  55       3.623  -1.306 -12.982  1.00  2.05           H  
ATOM    935 1HG  LYS A  55       4.229  -0.222 -10.902  1.00  2.05           H  
ATOM    936 2HG  LYS A  55       4.143   1.340 -11.727  1.00  2.05           H  
ATOM    937 1HD  LYS A  55       2.097   1.105 -10.564  1.00  2.05           H  
ATOM    938 2HD  LYS A  55       1.765   0.914 -12.288  1.00  2.05           H  
ATOM    939 1HE  LYS A  55       1.663  -1.500 -12.065  1.00  2.05           H  
ATOM    940 2HE  LYS A  55       2.158  -1.397 -10.365  1.00  2.05           H  
ATOM    941 1HZ  LYS A  55      -0.222  -1.656 -10.580  1.00  2.05           H  
ATOM    942 2HZ  LYS A  55       0.127  -0.188  -9.911  1.00  2.05           H  
ATOM    943 3HZ  LYS A  55      -0.338  -0.286 -11.491  1.00  2.05           H  
ATOM    944  N   ARG A  56       5.984  -2.533 -12.446  1.00  1.96           N  
ATOM    945  CA  ARG A  56       6.545  -3.486 -11.506  1.00  1.96           C  
ATOM    946  C   ARG A  56       8.038  -3.697 -11.721  1.00  1.96           C  
ATOM    947  O   ARG A  56       8.808  -3.757 -10.754  1.00  1.96           O  
ATOM    948  CB  ARG A  56       5.795  -4.789 -11.666  1.00  1.96           C  
ATOM    949  CG  ARG A  56       4.343  -4.718 -11.205  1.00  1.96           C  
ATOM    950  CD  ARG A  56       3.579  -5.960 -11.509  1.00  1.96           C  
ATOM    951  NE  ARG A  56       2.173  -5.821 -11.135  1.00  1.96           N  
ATOM    952  CZ  ARG A  56       1.219  -6.754 -11.330  1.00  1.96           C  
ATOM    953  NH1 ARG A  56       1.521  -7.911 -11.867  1.00  1.96           N  
ATOM    954  NH2 ARG A  56      -0.027  -6.503 -10.974  1.00  1.96           N  
ATOM    955  H   ARG A  56       5.337  -2.882 -13.156  1.00  1.96           H  
ATOM    956  HA  ARG A  56       6.388  -3.105 -10.498  1.00  1.96           H  
ATOM    957 1HB  ARG A  56       5.786  -5.062 -12.718  1.00  1.96           H  
ATOM    958 2HB  ARG A  56       6.284  -5.582 -11.117  1.00  1.96           H  
ATOM    959 1HG  ARG A  56       4.318  -4.556 -10.129  1.00  1.96           H  
ATOM    960 2HG  ARG A  56       3.850  -3.884 -11.706  1.00  1.96           H  
ATOM    961 1HD  ARG A  56       3.625  -6.148 -12.581  1.00  1.96           H  
ATOM    962 2HD  ARG A  56       4.004  -6.807 -10.971  1.00  1.96           H  
ATOM    963  HE  ARG A  56       1.891  -4.951 -10.713  1.00  1.96           H  
ATOM    964 1HH1 ARG A  56       2.477  -8.113 -12.126  1.00  1.96           H  
ATOM    965 2HH1 ARG A  56       0.801  -8.605 -12.006  1.00  1.96           H  
ATOM    966 1HH2 ARG A  56      -0.266  -5.615 -10.557  1.00  1.96           H  
ATOM    967 2HH2 ARG A  56      -0.743  -7.200 -11.117  1.00  1.96           H  
ATOM    968  N   CYS A  57       8.466  -3.770 -12.981  1.00  1.91           N  
ATOM    969  CA  CYS A  57       9.872  -3.966 -13.269  1.00  1.91           C  
ATOM    970  C   CYS A  57      10.666  -2.685 -13.014  1.00  1.91           C  
ATOM    971  O   CYS A  57      11.828  -2.730 -12.616  1.00  1.91           O  
ATOM    972  CB  CYS A  57      10.054  -4.452 -14.696  1.00  1.91           C  
ATOM    973  SG  CYS A  57       9.483  -6.128 -14.978  1.00  1.91           S  
ATOM    974  H   CYS A  57       7.811  -3.716 -13.762  1.00  1.91           H  
ATOM    975  HA  CYS A  57      10.245  -4.746 -12.608  1.00  1.91           H  
ATOM    976 1HB  CYS A  57       9.486  -3.815 -15.366  1.00  1.91           H  
ATOM    977 2HB  CYS A  57      11.080  -4.385 -14.964  1.00  1.91           H  
ATOM    978  HG  CYS A  57       8.184  -5.779 -15.024  1.00  1.91           H  
ATOM    979  N   ALA A  58      10.047  -1.523 -13.225  1.00  1.91           N  
ATOM    980  CA  ALA A  58      10.716  -0.266 -12.938  1.00  1.91           C  
ATOM    981  C   ALA A  58      10.957  -0.173 -11.440  1.00  1.91           C  
ATOM    982  O   ALA A  58      12.038   0.234 -10.991  1.00  1.91           O  
ATOM    983  CB  ALA A  58       9.889   0.905 -13.446  1.00  1.91           C  
ATOM    984  H   ALA A  58       9.102  -1.496 -13.592  1.00  1.91           H  
ATOM    985  HA  ALA A  58      11.686  -0.266 -13.425  1.00  1.91           H  
ATOM    986 1HB  ALA A  58      10.396   1.840 -13.228  1.00  1.91           H  
ATOM    987 2HB  ALA A  58       9.742   0.813 -14.522  1.00  1.91           H  
ATOM    988 3HB  ALA A  58       8.928   0.885 -12.955  1.00  1.91           H  
ATOM    989  N   ARG A  59       9.959  -0.592 -10.644  1.00  1.92           N  
ATOM    990  CA  ARG A  59      10.118  -0.585  -9.199  1.00  1.92           C  
ATOM    991  C   ARG A  59      11.253  -1.523  -8.799  1.00  1.92           C  
ATOM    992  O   ARG A  59      12.102  -1.176  -7.973  1.00  1.92           O  
ATOM    993  CB  ARG A  59       8.829  -0.999  -8.513  1.00  1.92           C  
ATOM    994  CG  ARG A  59       8.853  -0.894  -7.012  1.00  1.92           C  
ATOM    995  CD  ARG A  59       7.498  -1.023  -6.456  1.00  1.92           C  
ATOM    996  NE  ARG A  59       6.925  -2.331  -6.636  1.00  1.92           N  
ATOM    997  CZ  ARG A  59       5.609  -2.591  -6.530  1.00  1.92           C  
ATOM    998  NH1 ARG A  59       4.767  -1.613  -6.254  1.00  1.92           N  
ATOM    999  NH2 ARG A  59       5.157  -3.826  -6.703  1.00  1.92           N  
ATOM   1000  H   ARG A  59       9.066  -0.888 -11.043  1.00  1.92           H  
ATOM   1001  HA  ARG A  59      10.371   0.426  -8.881  1.00  1.92           H  
ATOM   1002 1HB  ARG A  59       7.991  -0.429  -8.890  1.00  1.92           H  
ATOM   1003 2HB  ARG A  59       8.628  -2.042  -8.753  1.00  1.92           H  
ATOM   1004 1HG  ARG A  59       9.474  -1.689  -6.598  1.00  1.92           H  
ATOM   1005 2HG  ARG A  59       9.251   0.077  -6.713  1.00  1.92           H  
ATOM   1006 1HD  ARG A  59       7.520  -0.804  -5.401  1.00  1.92           H  
ATOM   1007 2HD  ARG A  59       6.858  -0.310  -6.963  1.00  1.92           H  
ATOM   1008  HE  ARG A  59       7.547  -3.096  -6.848  1.00  1.92           H  
ATOM   1009 1HH1 ARG A  59       5.112  -0.644  -6.120  1.00  1.92           H  
ATOM   1010 2HH1 ARG A  59       3.781  -1.806  -6.173  1.00  1.92           H  
ATOM   1011 1HH2 ARG A  59       5.803  -4.575  -6.913  1.00  1.92           H  
ATOM   1012 2HH2 ARG A  59       4.170  -4.018  -6.619  1.00  1.92           H  
ATOM   1013  N   LEU A  60      11.302  -2.697  -9.440  1.00  1.95           N  
ATOM   1014  CA  LEU A  60      12.336  -3.684  -9.168  1.00  1.95           C  
ATOM   1015  C   LEU A  60      13.720  -3.142  -9.431  1.00  1.95           C  
ATOM   1016  O   LEU A  60      14.588  -3.170  -8.553  1.00  1.95           O  
ATOM   1017  CB  LEU A  60      12.150  -4.883 -10.087  1.00  1.95           C  
ATOM   1018  CG  LEU A  60      13.185  -5.937  -9.994  1.00  1.95           C  
ATOM   1019  CD1 LEU A  60      13.134  -6.511  -8.598  1.00  1.95           C  
ATOM   1020  CD2 LEU A  60      12.969  -6.981 -11.119  1.00  1.95           C  
ATOM   1021  H   LEU A  60      10.561  -2.936 -10.100  1.00  1.95           H  
ATOM   1022  HA  LEU A  60      12.264  -3.992  -8.127  1.00  1.95           H  
ATOM   1023 1HB  LEU A  60      11.201  -5.303  -9.887  1.00  1.95           H  
ATOM   1024 2HB  LEU A  60      12.155  -4.548 -11.101  1.00  1.95           H  
ATOM   1025  HG  LEU A  60      14.150  -5.489 -10.128  1.00  1.95           H  
ATOM   1026 1HD1 LEU A  60      13.883  -7.239  -8.457  1.00  1.95           H  
ATOM   1027 2HD1 LEU A  60      13.297  -5.706  -7.883  1.00  1.95           H  
ATOM   1028 3HD1 LEU A  60      12.174  -6.960  -8.414  1.00  1.95           H  
ATOM   1029 1HD2 LEU A  60      13.710  -7.733 -11.066  1.00  1.95           H  
ATOM   1030 2HD2 LEU A  60      12.030  -7.451 -11.028  1.00  1.95           H  
ATOM   1031 3HD2 LEU A  60      13.027  -6.484 -12.089  1.00  1.95           H  
ATOM   1032  N   LEU A  61      13.920  -2.601 -10.627  1.00  2.00           N  
ATOM   1033  CA  LEU A  61      15.222  -2.089 -10.994  1.00  2.00           C  
ATOM   1034  C   LEU A  61      15.631  -0.943 -10.095  1.00  2.00           C  
ATOM   1035  O   LEU A  61      16.799  -0.848  -9.710  1.00  2.00           O  
ATOM   1036  CB  LEU A  61      15.219  -1.638 -12.450  1.00  2.00           C  
ATOM   1037  CG  LEU A  61      15.121  -2.746 -13.492  1.00  2.00           C  
ATOM   1038  CD1 LEU A  61      14.953  -2.091 -14.858  1.00  2.00           C  
ATOM   1039  CD2 LEU A  61      16.393  -3.643 -13.424  1.00  2.00           C  
ATOM   1040  H   LEU A  61      13.157  -2.577 -11.304  1.00  2.00           H  
ATOM   1041  HA  LEU A  61      15.946  -2.892 -10.881  1.00  2.00           H  
ATOM   1042 1HB  LEU A  61      14.357  -0.980 -12.596  1.00  2.00           H  
ATOM   1043 2HB  LEU A  61      16.124  -1.067 -12.645  1.00  2.00           H  
ATOM   1044  HG  LEU A  61      14.240  -3.357 -13.297  1.00  2.00           H  
ATOM   1045 1HD1 LEU A  61      14.868  -2.832 -15.604  1.00  2.00           H  
ATOM   1046 2HD1 LEU A  61      14.052  -1.482 -14.856  1.00  2.00           H  
ATOM   1047 3HD1 LEU A  61      15.816  -1.466 -15.076  1.00  2.00           H  
ATOM   1048 1HD2 LEU A  61      16.330  -4.428 -14.167  1.00  2.00           H  
ATOM   1049 2HD2 LEU A  61      17.278  -3.037 -13.624  1.00  2.00           H  
ATOM   1050 3HD2 LEU A  61      16.472  -4.090 -12.433  1.00  2.00           H  
ATOM   1051  N   THR A  62      14.676  -0.094  -9.716  1.00  2.06           N  
ATOM   1052  CA  THR A  62      14.996   1.018  -8.847  1.00  2.06           C  
ATOM   1053  C   THR A  62      15.478   0.499  -7.498  1.00  2.06           C  
ATOM   1054  O   THR A  62      16.520   0.927  -6.996  1.00  2.06           O  
ATOM   1055  CB  THR A  62      13.768   1.917  -8.635  1.00  2.06           C  
ATOM   1056  OG1 THR A  62      13.335   2.444  -9.902  1.00  2.06           O  
ATOM   1057  CG2 THR A  62      14.129   3.060  -7.692  1.00  2.06           C  
ATOM   1058  H   THR A  62      13.720  -0.193 -10.061  1.00  2.06           H  
ATOM   1059  HA  THR A  62      15.793   1.603  -9.301  1.00  2.06           H  
ATOM   1060  HB  THR A  62      12.958   1.330  -8.203  1.00  2.06           H  
ATOM   1061  HG1 THR A  62      12.982   1.697 -10.448  1.00  2.06           H  
ATOM   1062 1HG2 THR A  62      13.257   3.693  -7.542  1.00  2.06           H  
ATOM   1063 2HG2 THR A  62      14.451   2.649  -6.733  1.00  2.06           H  
ATOM   1064 3HG2 THR A  62      14.937   3.648  -8.124  1.00  2.06           H  
ATOM   1065  N   ARG A  63      14.757  -0.459  -6.916  1.00  2.11           N  
ATOM   1066  CA  ARG A  63      15.154  -0.975  -5.615  1.00  2.11           C  
ATOM   1067  C   ARG A  63      16.521  -1.641  -5.680  1.00  2.11           C  
ATOM   1068  O   ARG A  63      17.351  -1.470  -4.778  1.00  2.11           O  
ATOM   1069  CB  ARG A  63      14.121  -1.966  -5.100  1.00  2.11           C  
ATOM   1070  CG  ARG A  63      12.793  -1.345  -4.676  1.00  2.11           C  
ATOM   1071  CD  ARG A  63      11.790  -2.371  -4.257  1.00  2.11           C  
ATOM   1072  NE  ARG A  63      12.189  -3.068  -3.028  1.00  2.11           N  
ATOM   1073  CZ  ARG A  63      11.517  -4.102  -2.473  1.00  2.11           C  
ATOM   1074  NH1 ARG A  63      10.410  -4.543  -3.028  1.00  2.11           N  
ATOM   1075  NH2 ARG A  63      11.974  -4.671  -1.368  1.00  2.11           N  
ATOM   1076  H   ARG A  63      13.907  -0.807  -7.366  1.00  2.11           H  
ATOM   1077  HA  ARG A  63      15.209  -0.138  -4.917  1.00  2.11           H  
ATOM   1078 1HB  ARG A  63      13.901  -2.690  -5.892  1.00  2.11           H  
ATOM   1079 2HB  ARG A  63      14.526  -2.519  -4.255  1.00  2.11           H  
ATOM   1080 1HG  ARG A  63      12.961  -0.673  -3.836  1.00  2.11           H  
ATOM   1081 2HG  ARG A  63      12.375  -0.780  -5.507  1.00  2.11           H  
ATOM   1082 1HD  ARG A  63      10.831  -1.890  -4.083  1.00  2.11           H  
ATOM   1083 2HD  ARG A  63      11.683  -3.112  -5.052  1.00  2.11           H  
ATOM   1084  HE  ARG A  63      13.033  -2.760  -2.570  1.00  2.11           H  
ATOM   1085 1HH1 ARG A  63      10.060  -4.104  -3.866  1.00  2.11           H  
ATOM   1086 2HH1 ARG A  63       9.909  -5.312  -2.612  1.00  2.11           H  
ATOM   1087 1HH2 ARG A  63      12.826  -4.336  -0.941  1.00  2.11           H  
ATOM   1088 2HH2 ARG A  63      11.473  -5.443  -0.955  1.00  2.11           H  
ATOM   1089  N   LEU A  64      16.773  -2.371  -6.763  1.00  2.15           N  
ATOM   1090  CA  LEU A  64      18.048  -3.035  -6.935  1.00  2.15           C  
ATOM   1091  C   LEU A  64      19.177  -2.020  -7.102  1.00  2.15           C  
ATOM   1092  O   LEU A  64      20.265  -2.215  -6.570  1.00  2.15           O  
ATOM   1093  CB  LEU A  64      17.955  -3.974  -8.132  1.00  2.15           C  
ATOM   1094  CG  LEU A  64      17.036  -5.194  -7.917  1.00  2.15           C  
ATOM   1095  CD1 LEU A  64      16.822  -5.874  -9.186  1.00  2.15           C  
ATOM   1096  CD2 LEU A  64      17.684  -6.154  -6.963  1.00  2.15           C  
ATOM   1097  H   LEU A  64      16.049  -2.487  -7.474  1.00  2.15           H  
ATOM   1098  HA  LEU A  64      18.247  -3.628  -6.045  1.00  2.15           H  
ATOM   1099 1HB  LEU A  64      17.580  -3.413  -8.987  1.00  2.15           H  
ATOM   1100 2HB  LEU A  64      18.944  -4.336  -8.362  1.00  2.15           H  
ATOM   1101  HG  LEU A  64      16.077  -4.862  -7.526  1.00  2.15           H  
ATOM   1102 1HD1 LEU A  64      16.171  -6.723  -9.024  1.00  2.15           H  
ATOM   1103 2HD1 LEU A  64      16.370  -5.186  -9.890  1.00  2.15           H  
ATOM   1104 3HD1 LEU A  64      17.756  -6.213  -9.562  1.00  2.15           H  
ATOM   1105 1HD2 LEU A  64      17.044  -7.025  -6.821  1.00  2.15           H  
ATOM   1106 2HD2 LEU A  64      18.631  -6.469  -7.392  1.00  2.15           H  
ATOM   1107 3HD2 LEU A  64      17.854  -5.665  -6.005  1.00  2.15           H  
ATOM   1108  N   ALA A  65      18.918  -0.927  -7.828  1.00  2.17           N  
ATOM   1109  CA  ALA A  65      19.908   0.131  -8.023  1.00  2.17           C  
ATOM   1110  C   ALA A  65      20.290   0.788  -6.699  1.00  2.17           C  
ATOM   1111  O   ALA A  65      21.449   1.139  -6.478  1.00  2.17           O  
ATOM   1112  CB  ALA A  65      19.361   1.186  -8.971  1.00  2.17           C  
ATOM   1113  H   ALA A  65      18.011  -0.825  -8.279  1.00  2.17           H  
ATOM   1114  HA  ALA A  65      20.801  -0.317  -8.455  1.00  2.17           H  
ATOM   1115 1HB  ALA A  65      20.111   1.957  -9.130  1.00  2.17           H  
ATOM   1116 2HB  ALA A  65      19.105   0.720  -9.923  1.00  2.17           H  
ATOM   1117 3HB  ALA A  65      18.468   1.631  -8.537  1.00  2.17           H  
ATOM   1118  N   VAL A  66      19.300   0.948  -5.823  1.00  2.16           N  
ATOM   1119  CA  VAL A  66      19.478   1.571  -4.518  1.00  2.16           C  
ATOM   1120  C   VAL A  66      20.182   0.685  -3.492  1.00  2.16           C  
ATOM   1121  O   VAL A  66      20.961   1.188  -2.678  1.00  2.16           O  
ATOM   1122  CB  VAL A  66      18.129   2.042  -3.955  1.00  2.16           C  
ATOM   1123  CG1 VAL A  66      18.308   2.532  -2.527  1.00  2.16           C  
ATOM   1124  CG2 VAL A  66      17.582   3.174  -4.835  1.00  2.16           C  
ATOM   1125  H   VAL A  66      18.360   0.656  -6.097  1.00  2.16           H  
ATOM   1126  HA  VAL A  66      20.092   2.458  -4.665  1.00  2.16           H  
ATOM   1127  HB  VAL A  66      17.429   1.203  -3.950  1.00  2.16           H  
ATOM   1128 1HG1 VAL A  66      17.346   2.859  -2.135  1.00  2.16           H  
ATOM   1129 2HG1 VAL A  66      18.694   1.720  -1.912  1.00  2.16           H  
ATOM   1130 3HG1 VAL A  66      19.009   3.366  -2.514  1.00  2.16           H  
ATOM   1131 1HG2 VAL A  66      16.620   3.505  -4.445  1.00  2.16           H  
ATOM   1132 2HG2 VAL A  66      18.284   4.006  -4.832  1.00  2.16           H  
ATOM   1133 3HG2 VAL A  66      17.455   2.822  -5.850  1.00  2.16           H  
ATOM   1134  N   SER A  67      19.849  -0.603  -3.446  1.00  2.11           N  
ATOM   1135  CA  SER A  67      20.456  -1.457  -2.436  1.00  2.11           C  
ATOM   1136  C   SER A  67      21.984  -1.587  -2.555  1.00  2.11           C  
ATOM   1137  O   SER A  67      22.499  -2.011  -3.600  1.00  2.11           O  
ATOM   1138  CB  SER A  67      19.874  -2.854  -2.492  1.00  2.11           C  
ATOM   1139  OG  SER A  67      20.572  -3.721  -1.606  1.00  2.11           O  
ATOM   1140  H   SER A  67      19.164  -0.978  -4.105  1.00  2.11           H  
ATOM   1141  HA  SER A  67      20.172  -1.016  -1.491  1.00  2.11           H  
ATOM   1142 1HB  SER A  67      18.821  -2.814  -2.216  1.00  2.11           H  
ATOM   1143 2HB  SER A  67      19.928  -3.239  -3.516  1.00  2.11           H  
ATOM   1144  HG  SER A  67      19.995  -4.488  -1.491  1.00  2.11           H  
ATOM   1145  N   PRO A  68      22.725  -1.438  -1.433  1.00  2.07           N  
ATOM   1146  CA  PRO A  68      24.163  -1.551  -1.348  1.00  2.07           C  
ATOM   1147  C   PRO A  68      24.607  -2.965  -1.662  1.00  2.07           C  
ATOM   1148  O   PRO A  68      25.765  -3.209  -1.991  1.00  2.07           O  
ATOM   1149  CB  PRO A  68      24.464  -1.168   0.108  1.00  2.07           C  
ATOM   1150  CG  PRO A  68      23.198  -1.471   0.858  1.00  2.07           C  
ATOM   1151  CD  PRO A  68      22.081  -1.173  -0.119  1.00  2.07           C  
ATOM   1152  HA  PRO A  68      24.614  -0.834  -2.036  1.00  2.07           H  
ATOM   1153 1HB  PRO A  68      25.325  -1.748   0.475  1.00  2.07           H  
ATOM   1154 2HB  PRO A  68      24.747  -0.106   0.158  1.00  2.07           H  
ATOM   1155 1HG  PRO A  68      23.201  -2.521   1.187  1.00  2.07           H  
ATOM   1156 2HG  PRO A  68      23.140  -0.854   1.767  1.00  2.07           H  
ATOM   1157 1HD  PRO A  68      21.276  -1.889   0.100  1.00  2.07           H  
ATOM   1158 2HD  PRO A  68      21.758  -0.119  -0.049  1.00  2.07           H  
ATOM   1159  N   VAL A  69      23.685  -3.920  -1.579  1.00  2.07           N  
ATOM   1160  CA  VAL A  69      24.039  -5.295  -1.840  1.00  2.07           C  
ATOM   1161  C   VAL A  69      24.395  -5.455  -3.315  1.00  2.07           C  
ATOM   1162  O   VAL A  69      25.316  -6.194  -3.686  1.00  2.07           O  
ATOM   1163  CB  VAL A  69      22.873  -6.201  -1.450  1.00  2.07           C  
ATOM   1164  CG1 VAL A  69      23.166  -7.594  -1.844  1.00  2.07           C  
ATOM   1165  CG2 VAL A  69      22.622  -6.079   0.035  1.00  2.07           C  
ATOM   1166  H   VAL A  69      22.707  -3.711  -1.365  1.00  2.07           H  
ATOM   1167  HA  VAL A  69      24.910  -5.555  -1.236  1.00  2.07           H  
ATOM   1168  HB  VAL A  69      21.989  -5.890  -1.990  1.00  2.07           H  
ATOM   1169 1HG1 VAL A  69      22.322  -8.230  -1.579  1.00  2.07           H  
ATOM   1170 2HG1 VAL A  69      23.326  -7.613  -2.919  1.00  2.07           H  
ATOM   1171 3HG1 VAL A  69      24.061  -7.939  -1.328  1.00  2.07           H  
ATOM   1172 1HG2 VAL A  69      21.782  -6.711   0.313  1.00  2.07           H  
ATOM   1173 2HG2 VAL A  69      23.512  -6.391   0.580  1.00  2.07           H  
ATOM   1174 3HG2 VAL A  69      22.393  -5.038   0.274  1.00  2.07           H  
ATOM   1175  N   CYS A  70      23.610  -4.797  -4.166  1.00  2.13           N  
ATOM   1176  CA  CYS A  70      23.825  -4.874  -5.593  1.00  2.13           C  
ATOM   1177  C   CYS A  70      25.098  -4.123  -5.925  1.00  2.13           C  
ATOM   1178  O   CYS A  70      25.892  -4.560  -6.760  1.00  2.13           O  
ATOM   1179  CB  CYS A  70      22.662  -4.240  -6.321  1.00  2.13           C  
ATOM   1180  SG  CYS A  70      21.132  -5.136  -6.154  1.00  2.13           S  
ATOM   1181  H   CYS A  70      22.900  -4.157  -3.812  1.00  2.13           H  
ATOM   1182  HA  CYS A  70      23.925  -5.917  -5.890  1.00  2.13           H  
ATOM   1183 1HB  CYS A  70      22.503  -3.234  -5.925  1.00  2.13           H  
ATOM   1184 2HB  CYS A  70      22.887  -4.140  -7.380  1.00  2.13           H  
ATOM   1185  HG  CYS A  70      20.381  -4.053  -6.457  1.00  2.13           H  
ATOM   1186  N   MET A  71      25.304  -3.000  -5.227  1.00  2.29           N  
ATOM   1187  CA  MET A  71      26.483  -2.175  -5.455  1.00  2.29           C  
ATOM   1188  C   MET A  71      27.751  -2.969  -5.183  1.00  2.29           C  
ATOM   1189  O   MET A  71      28.681  -2.937  -5.992  1.00  2.29           O  
ATOM   1190  CB  MET A  71      26.439  -0.953  -4.566  1.00  2.29           C  
ATOM   1191  CG  MET A  71      25.327  -0.011  -4.918  1.00  2.29           C  
ATOM   1192  SD  MET A  71      25.205   1.377  -3.813  1.00  2.29           S  
ATOM   1193  CE  MET A  71      23.610   1.922  -4.338  1.00  2.29           C  
ATOM   1194  H   MET A  71      24.587  -2.702  -4.558  1.00  2.29           H  
ATOM   1195  HA  MET A  71      26.497  -1.863  -6.498  1.00  2.29           H  
ATOM   1196 1HB  MET A  71      26.341  -1.255  -3.536  1.00  2.29           H  
ATOM   1197 2HB  MET A  71      27.380  -0.410  -4.654  1.00  2.29           H  
ATOM   1198 1HG  MET A  71      25.470   0.364  -5.929  1.00  2.29           H  
ATOM   1199 2HG  MET A  71      24.375  -0.555  -4.889  1.00  2.29           H  
ATOM   1200 1HE  MET A  71      23.297   2.784  -3.755  1.00  2.29           H  
ATOM   1201 2HE  MET A  71      23.638   2.183  -5.395  1.00  2.29           H  
ATOM   1202 3HE  MET A  71      22.904   1.112  -4.197  1.00  2.29           H  
ATOM   1203  N   GLU A  72      27.781  -3.714  -4.074  1.00  2.59           N  
ATOM   1204  CA  GLU A  72      28.959  -4.524  -3.788  1.00  2.59           C  
ATOM   1205  C   GLU A  72      29.163  -5.589  -4.863  1.00  2.59           C  
ATOM   1206  O   GLU A  72      30.303  -5.885  -5.240  1.00  2.59           O  
ATOM   1207  CB  GLU A  72      28.899  -5.173  -2.399  1.00  2.59           C  
ATOM   1208  CG  GLU A  72      29.078  -4.191  -1.223  1.00  2.59           C  
ATOM   1209  CD  GLU A  72      29.084  -4.866   0.153  1.00  2.59           C  
ATOM   1210  OE1 GLU A  72      28.848  -6.052   0.226  1.00  2.59           O  
ATOM   1211  OE2 GLU A  72      29.337  -4.185   1.124  1.00  2.59           O  
ATOM   1212  H   GLU A  72      26.997  -3.695  -3.419  1.00  2.59           H  
ATOM   1213  HA  GLU A  72      29.828  -3.869  -3.799  1.00  2.59           H  
ATOM   1214 1HB  GLU A  72      27.928  -5.663  -2.275  1.00  2.59           H  
ATOM   1215 2HB  GLU A  72      29.667  -5.939  -2.321  1.00  2.59           H  
ATOM   1216 1HG  GLU A  72      30.019  -3.654  -1.359  1.00  2.59           H  
ATOM   1217 2HG  GLU A  72      28.272  -3.460  -1.259  1.00  2.59           H  
ATOM   1218  N   ASP A  73      28.074  -6.171  -5.390  1.00  3.06           N  
ATOM   1219  CA  ASP A  73      28.264  -7.179  -6.424  1.00  3.06           C  
ATOM   1220  C   ASP A  73      28.900  -6.534  -7.656  1.00  3.06           C  
ATOM   1221  O   ASP A  73      29.753  -7.143  -8.319  1.00  3.06           O  
ATOM   1222  CB  ASP A  73      26.953  -7.816  -6.854  1.00  3.06           C  
ATOM   1223  CG  ASP A  73      27.195  -9.131  -7.579  1.00  3.06           C  
ATOM   1224  OD1 ASP A  73      27.570 -10.076  -6.910  1.00  3.06           O  
ATOM   1225  OD2 ASP A  73      27.067  -9.179  -8.779  1.00  3.06           O  
ATOM   1226  H   ASP A  73      27.138  -5.943  -5.046  1.00  3.06           H  
ATOM   1227  HA  ASP A  73      28.932  -7.952  -6.046  1.00  3.06           H  
ATOM   1228 1HB  ASP A  73      26.324  -7.983  -5.982  1.00  3.06           H  
ATOM   1229 2HB  ASP A  73      26.415  -7.133  -7.521  1.00  3.06           H  
ATOM   1230  N   LYS A  74      28.510  -5.283  -7.943  1.00  3.71           N  
ATOM   1231  CA  LYS A  74      29.066  -4.553  -9.074  1.00  3.71           C  
ATOM   1232  C   LYS A  74      30.550  -4.295  -8.836  1.00  3.71           C  
ATOM   1233  O   LYS A  74      31.372  -4.481  -9.729  1.00  3.71           O  
ATOM   1234  CB  LYS A  74      28.332  -3.237  -9.327  1.00  3.71           C  
ATOM   1235  CG  LYS A  74      28.834  -2.496 -10.575  1.00  3.71           C  
ATOM   1236  CD  LYS A  74      28.027  -1.233 -10.855  1.00  3.71           C  
ATOM   1237  CE  LYS A  74      28.390  -0.610 -12.220  1.00  3.71           C  
ATOM   1238  NZ  LYS A  74      29.801  -0.103 -12.286  1.00  3.71           N  
ATOM   1239  H   LYS A  74      27.777  -4.852  -7.376  1.00  3.71           H  
ATOM   1240  HA  LYS A  74      28.962  -5.169  -9.965  1.00  3.71           H  
ATOM   1241 1HB  LYS A  74      27.262  -3.428  -9.430  1.00  3.71           H  
ATOM   1242 2HB  LYS A  74      28.466  -2.576  -8.475  1.00  3.71           H  
ATOM   1243 1HG  LYS A  74      29.882  -2.214 -10.426  1.00  3.71           H  
ATOM   1244 2HG  LYS A  74      28.784  -3.155 -11.441  1.00  3.71           H  
ATOM   1245 1HD  LYS A  74      26.963  -1.471 -10.842  1.00  3.71           H  
ATOM   1246 2HD  LYS A  74      28.228  -0.502 -10.072  1.00  3.71           H  
ATOM   1247 1HE  LYS A  74      28.253  -1.359 -12.998  1.00  3.71           H  
ATOM   1248 2HE  LYS A  74      27.714   0.222 -12.408  1.00  3.71           H  
ATOM   1249 1HZ  LYS A  74      29.973   0.292 -13.192  1.00  3.71           H  
ATOM   1250 2HZ  LYS A  74      29.947   0.598 -11.586  1.00  3.71           H  
ATOM   1251 3HZ  LYS A  74      30.488  -0.857 -12.138  1.00  3.71           H  
ATOM   1252  N   GLN A  75      30.906  -3.910  -7.605  1.00  4.55           N  
ATOM   1253  CA  GLN A  75      32.305  -3.631  -7.295  1.00  4.55           C  
ATOM   1254  C   GLN A  75      33.128  -4.892  -7.531  1.00  4.55           C  
ATOM   1255  O   GLN A  75      34.237  -4.835  -8.064  1.00  4.55           O  
ATOM   1256  CB  GLN A  75      32.452  -3.180  -5.836  1.00  4.55           C  
ATOM   1257  CG  GLN A  75      31.875  -1.804  -5.540  1.00  4.55           C  
ATOM   1258  CD  GLN A  75      31.900  -1.462  -4.054  1.00  4.55           C  
ATOM   1259  OE1 GLN A  75      32.019  -2.339  -3.192  1.00  4.55           O  
ATOM   1260  NE2 GLN A  75      31.787  -0.173  -3.747  1.00  4.55           N  
ATOM   1261  H   GLN A  75      30.184  -3.766  -6.898  1.00  4.55           H  
ATOM   1262  HA  GLN A  75      32.667  -2.847  -7.958  1.00  4.55           H  
ATOM   1263 1HB  GLN A  75      31.957  -3.897  -5.186  1.00  4.55           H  
ATOM   1264 2HB  GLN A  75      33.506  -3.172  -5.565  1.00  4.55           H  
ATOM   1265 1HG  GLN A  75      32.463  -1.058  -6.071  1.00  4.55           H  
ATOM   1266 2HG  GLN A  75      30.847  -1.774  -5.882  1.00  4.55           H  
ATOM   1267 1HE2 GLN A  75      31.796   0.117  -2.789  1.00  4.55           H  
ATOM   1268 2HE2 GLN A  75      31.691   0.506  -4.474  1.00  4.55           H  
ATOM   1269  N   GLY A  76      32.558  -6.044  -7.175  1.00  5.52           N  
ATOM   1270  CA  GLY A  76      33.182  -7.334  -7.423  1.00  5.52           C  
ATOM   1271  C   GLY A  76      33.347  -7.561  -8.931  1.00  5.52           C  
ATOM   1272  O   GLY A  76      34.446  -7.824  -9.420  1.00  5.52           O  
ATOM   1273  H   GLY A  76      31.654  -6.016  -6.699  1.00  5.52           H  
ATOM   1274 1HA  GLY A  76      34.153  -7.375  -6.930  1.00  5.52           H  
ATOM   1275 2HA  GLY A  76      32.559  -8.120  -6.997  1.00  5.52           H  
ATOM   1276  N   THR A  77      32.247  -7.405  -9.666  1.00  6.57           N  
ATOM   1277  CA  THR A  77      32.173  -7.600 -11.112  1.00  6.57           C  
ATOM   1278  C   THR A  77      33.206  -6.776 -11.876  1.00  6.57           C  
ATOM   1279  O   THR A  77      33.813  -7.260 -12.833  1.00  6.57           O  
ATOM   1280  CB  THR A  77      30.774  -7.218 -11.624  1.00  6.57           C  
ATOM   1281  OG1 THR A  77      29.786  -8.045 -10.987  1.00  6.57           O  
ATOM   1282  CG2 THR A  77      30.686  -7.366 -13.128  1.00  6.57           C  
ATOM   1283  H   THR A  77      31.382  -7.169  -9.181  1.00  6.57           H  
ATOM   1284  HA  THR A  77      32.353  -8.652 -11.324  1.00  6.57           H  
ATOM   1285  HB  THR A  77      30.578  -6.184 -11.377  1.00  6.57           H  
ATOM   1286  HG1 THR A  77      29.807  -7.892 -10.005  1.00  6.57           H  
ATOM   1287 1HG2 THR A  77      29.699  -7.072 -13.459  1.00  6.57           H  
ATOM   1288 2HG2 THR A  77      31.431  -6.720 -13.596  1.00  6.57           H  
ATOM   1289 3HG2 THR A  77      30.873  -8.401 -13.408  1.00  6.57           H  
ATOM   1290  N   ASP A  78      33.396  -5.532 -11.457  1.00  7.61           N  
ATOM   1291  CA  ASP A  78      34.306  -4.610 -12.116  1.00  7.61           C  
ATOM   1292  C   ASP A  78      35.790  -4.789 -11.754  1.00  7.61           C  
ATOM   1293  O   ASP A  78      36.640  -4.086 -12.307  1.00  7.61           O  
ATOM   1294  CB  ASP A  78      33.913  -3.163 -11.795  1.00  7.61           C  
ATOM   1295  CG  ASP A  78      32.583  -2.682 -12.442  1.00  7.61           C  
ATOM   1296  OD1 ASP A  78      32.178  -3.219 -13.445  1.00  7.61           O  
ATOM   1297  OD2 ASP A  78      32.005  -1.731 -11.927  1.00  7.61           O  
ATOM   1298  H   ASP A  78      32.847  -5.202 -10.664  1.00  7.61           H  
ATOM   1299  HA  ASP A  78      34.208  -4.762 -13.190  1.00  7.61           H  
ATOM   1300 1HB  ASP A  78      33.811  -3.071 -10.707  1.00  7.61           H  
ATOM   1301 2HB  ASP A  78      34.715  -2.495 -12.102  1.00  7.61           H  
ATOM   1302  N   GLU A  79      36.134  -5.648 -10.791  1.00  8.55           N  
ATOM   1303  CA  GLU A  79      37.552  -5.791 -10.462  1.00  8.55           C  
ATOM   1304  C   GLU A  79      38.326  -6.379 -11.647  1.00  8.55           C  
ATOM   1305  O   GLU A  79      37.924  -7.391 -12.224  1.00  8.55           O  
ATOM   1306  CB  GLU A  79      37.761  -6.652  -9.205  1.00  8.55           C  
ATOM   1307  CG  GLU A  79      39.245  -6.745  -8.745  1.00  8.55           C  
ATOM   1308  CD  GLU A  79      39.469  -7.517  -7.444  1.00  8.55           C  
ATOM   1309  OE1 GLU A  79      38.518  -7.931  -6.829  1.00  8.55           O  
ATOM   1310  OE2 GLU A  79      40.609  -7.680  -7.075  1.00  8.55           O  
ATOM   1311  H   GLU A  79      35.442  -6.238 -10.323  1.00  8.55           H  
ATOM   1312  HA  GLU A  79      37.955  -4.800 -10.257  1.00  8.55           H  
ATOM   1313 1HB  GLU A  79      37.168  -6.245  -8.383  1.00  8.55           H  
ATOM   1314 2HB  GLU A  79      37.398  -7.663  -9.396  1.00  8.55           H  
ATOM   1315 1HG  GLU A  79      39.821  -7.233  -9.533  1.00  8.55           H  
ATOM   1316 2HG  GLU A  79      39.635  -5.735  -8.632  1.00  8.55           H  
ATOM   1317  N   VAL A  80      39.462  -5.773 -11.982  1.00  9.32           N  
ATOM   1318  CA  VAL A  80      40.300  -6.272 -13.070  1.00  9.32           C  
ATOM   1319  C   VAL A  80      41.706  -6.610 -12.592  1.00  9.32           C  
ATOM   1320  O   VAL A  80      42.354  -5.800 -11.926  1.00  9.32           O  
ATOM   1321  CB  VAL A  80      40.377  -5.247 -14.226  1.00  9.32           C  
ATOM   1322  CG1 VAL A  80      41.312  -5.756 -15.319  1.00  9.32           C  
ATOM   1323  CG2 VAL A  80      38.984  -5.028 -14.808  1.00  9.32           C  
ATOM   1324  H   VAL A  80      39.740  -4.944 -11.478  1.00  9.32           H  
ATOM   1325  HA  VAL A  80      39.849  -7.184 -13.461  1.00  9.32           H  
ATOM   1326  HB  VAL A  80      40.776  -4.306 -13.851  1.00  9.32           H  
ATOM   1327 1HG1 VAL A  80      41.359  -5.024 -16.124  1.00  9.32           H  
ATOM   1328 2HG1 VAL A  80      42.312  -5.905 -14.910  1.00  9.32           H  
ATOM   1329 3HG1 VAL A  80      40.936  -6.702 -15.709  1.00  9.32           H  
ATOM   1330 1HG2 VAL A  80      39.039  -4.306 -15.621  1.00  9.32           H  
ATOM   1331 2HG2 VAL A  80      38.595  -5.974 -15.186  1.00  9.32           H  
ATOM   1332 3HG2 VAL A  80      38.321  -4.649 -14.041  1.00  9.32           H  
ATOM   1333  N   ASP A  81      42.154  -7.813 -12.938  1.00  9.89           N  
ATOM   1334  CA  ASP A  81      43.477  -8.318 -12.594  1.00  9.89           C  
ATOM   1335  C   ASP A  81      43.907  -9.334 -13.644  1.00  9.89           C  
ATOM   1336  O   ASP A  81      44.948  -9.162 -14.279  1.00  9.89           O  
ATOM   1337  OXT ASP A  81      43.031 -10.058 -14.116  1.00  9.89           O  
ATOM   1338  CB  ASP A  81      43.472  -8.958 -11.195  1.00  9.89           C  
ATOM   1339  CG  ASP A  81      44.876  -9.344 -10.673  1.00  9.89           C  
ATOM   1340  OD1 ASP A  81      45.504 -10.182 -11.274  1.00  9.89           O  
ATOM   1341  OD2 ASP A  81      45.289  -8.801  -9.674  1.00  9.89           O  
ATOM   1342  H   ASP A  81      41.539  -8.407 -13.476  1.00  9.89           H  
ATOM   1343  HA  ASP A  81      44.186  -7.490 -12.601  1.00  9.89           H  
ATOM   1344 1HB  ASP A  81      43.024  -8.261 -10.481  1.00  9.89           H  
ATOM   1345 2HB  ASP A  81      42.849  -9.853 -11.206  1.00  9.89           H  
TER    1346
ENDMDL

REMARK ID 142555 MODEL 4 2021-10-23_00000124_1_11
PFRMAT TS
TARGET 2021-10-23_00000124_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.439   0.770  -0.451  1.00 14.09           N  
ATOM      2  CA  PRO A   1       1.359   0.601   0.663  1.00 14.09           C  
ATOM      3  C   PRO A   1       2.447   1.666   0.662  1.00 14.09           C  
ATOM      4  O   PRO A   1       3.294   1.702  -0.225  1.00 14.09           O  
ATOM      5  CB  PRO A   1       1.946  -0.792   0.422  1.00 14.09           C  
ATOM      6  CG  PRO A   1       1.913  -0.970  -1.064  1.00 14.09           C  
ATOM      7  CD  PRO A   1       0.716  -0.167  -1.546  1.00 14.09           C  
ATOM      8  HA  PRO A   1       0.791   0.630   1.607  1.00 14.09           H  
ATOM      9 1HB  PRO A   1       2.967  -0.843   0.828  1.00 14.09           H  
ATOM     10 2HB  PRO A   1       1.352  -1.547   0.957  1.00 14.09           H  
ATOM     11 1HG  PRO A   1       2.855  -0.619  -1.495  1.00 14.09           H  
ATOM     12 2HG  PRO A   1       1.830  -2.037  -1.312  1.00 14.09           H  
ATOM     13 1HD  PRO A   1       0.971   0.393  -2.458  1.00 14.09           H  
ATOM     14 2HD  PRO A   1      -0.151  -0.825  -1.707  1.00 14.09           H  
ATOM     15 1H   PRO A   1       0.600   1.729  -0.725  1.00 14.09           H  
ATOM     16 2H   PRO A   1      -0.461   0.671  -0.069  1.00 14.09           H  
ATOM     17  N   SER A   2       2.445   2.498   1.695  1.00 14.05           N  
ATOM     18  CA  SER A   2       3.416   3.584   1.863  1.00 14.05           C  
ATOM     19  C   SER A   2       4.921   3.211   1.974  1.00 14.05           C  
ATOM     20  O   SER A   2       5.745   3.945   1.423  1.00 14.05           O  
ATOM     21  CB  SER A   2       3.025   4.438   3.060  1.00 14.05           C  
ATOM     22  OG  SER A   2       1.816   5.100   2.826  1.00 14.05           O  
ATOM     23  H   SER A   2       1.720   2.398   2.397  1.00 14.05           H  
ATOM     24  HA  SER A   2       3.320   4.222   0.982  1.00 14.05           H  
ATOM     25 1HB  SER A   2       2.932   3.830   3.948  1.00 14.05           H  
ATOM     26 2HB  SER A   2       3.811   5.168   3.248  1.00 14.05           H  
ATOM     27  HG  SER A   2       1.657   5.641   3.606  1.00 14.05           H  
ATOM     28  N   PRO A   3       5.328   2.114   2.662  1.00 13.94           N  
ATOM     29  CA  PRO A   3       6.711   1.725   2.907  1.00 13.94           C  
ATOM     30  C   PRO A   3       7.583   1.521   1.670  1.00 13.94           C  
ATOM     31  O   PRO A   3       7.117   1.144   0.587  1.00 13.94           O  
ATOM     32  CB  PRO A   3       6.566   0.393   3.656  1.00 13.94           C  
ATOM     33  CG  PRO A   3       5.217   0.451   4.297  1.00 13.94           C  
ATOM     34  CD  PRO A   3       4.360   1.188   3.321  1.00 13.94           C  
ATOM     35  HA  PRO A   3       7.171   2.478   3.565  1.00 13.94           H  
ATOM     36 1HB  PRO A   3       6.646  -0.443   2.951  1.00 13.94           H  
ATOM     37 2HB  PRO A   3       7.380   0.276   4.386  1.00 13.94           H  
ATOM     38 1HG  PRO A   3       4.857  -0.574   4.488  1.00 13.94           H  
ATOM     39 2HG  PRO A   3       5.278   0.954   5.272  1.00 13.94           H  
ATOM     40 1HD  PRO A   3       3.968   0.460   2.613  1.00 13.94           H  
ATOM     41 2HD  PRO A   3       3.589   1.701   3.885  1.00 13.94           H  
ATOM     42  N   GLU A   4       8.895   1.653   1.920  1.00 13.73           N  
ATOM     43  CA  GLU A   4      10.029   1.495   0.991  1.00 13.73           C  
ATOM     44  C   GLU A   4      10.113   0.112   0.318  1.00 13.73           C  
ATOM     45  O   GLU A   4      11.005  -0.162  -0.488  1.00 13.73           O  
ATOM     46  CB  GLU A   4      11.336   1.776   1.738  1.00 13.73           C  
ATOM     47  CG  GLU A   4      11.657   0.768   2.826  1.00 13.73           C  
ATOM     48  CD  GLU A   4      12.976   1.034   3.540  1.00 13.73           C  
ATOM     49  OE1 GLU A   4      13.740   1.862   3.081  1.00 13.73           O  
ATOM     50  OE2 GLU A   4      13.222   0.404   4.540  1.00 13.73           O  
ATOM     51  H   GLU A   4       9.139   1.941   2.857  1.00 13.73           H  
ATOM     52  HA  GLU A   4       9.916   2.238   0.201  1.00 13.73           H  
ATOM     53 1HB  GLU A   4      12.161   1.793   1.039  1.00 13.73           H  
ATOM     54 2HB  GLU A   4      11.280   2.765   2.198  1.00 13.73           H  
ATOM     55 1HG  GLU A   4      10.844   0.779   3.556  1.00 13.73           H  
ATOM     56 2HG  GLU A   4      11.691  -0.222   2.381  1.00 13.73           H  
ATOM     57  N   GLN A   5       9.184  -0.767   0.697  1.00 13.42           N  
ATOM     58  CA  GLN A   5       9.009  -2.099   0.146  1.00 13.42           C  
ATOM     59  C   GLN A   5       8.647  -1.970  -1.337  1.00 13.42           C  
ATOM     60  O   GLN A   5       8.916  -2.866  -2.143  1.00 13.42           O  
ATOM     61  CB  GLN A   5       7.889  -2.800   0.913  1.00 13.42           C  
ATOM     62  CG  GLN A   5       8.252  -3.131   2.354  1.00 13.42           C  
ATOM     63  CD  GLN A   5       7.087  -3.725   3.127  1.00 13.42           C  
ATOM     64  OE1 GLN A   5       5.921  -3.420   2.851  1.00 13.42           O  
ATOM     65  NE2 GLN A   5       7.393  -4.576   4.101  1.00 13.42           N  
ATOM     66  H   GLN A   5       8.521  -0.463   1.389  1.00 13.42           H  
ATOM     67  HA  GLN A   5       9.938  -2.653   0.239  1.00 13.42           H  
ATOM     68 1HB  GLN A   5       7.005  -2.158   0.930  1.00 13.42           H  
ATOM     69 2HB  GLN A   5       7.616  -3.722   0.403  1.00 13.42           H  
ATOM     70 1HG  GLN A   5       9.069  -3.850   2.352  1.00 13.42           H  
ATOM     71 2HG  GLN A   5       8.566  -2.211   2.853  1.00 13.42           H  
ATOM     72 1HE2 GLN A   5       6.666  -5.000   4.641  1.00 13.42           H  
ATOM     73 2HE2 GLN A   5       8.350  -4.798   4.290  1.00 13.42           H  
ATOM     74  N   ARG A   6       8.080  -0.816  -1.713  1.00 13.03           N  
ATOM     75  CA  ARG A   6       7.707  -0.526  -3.096  1.00 13.03           C  
ATOM     76  C   ARG A   6       8.921  -0.246  -3.970  1.00 13.03           C  
ATOM     77  O   ARG A   6       9.139   0.884  -4.417  1.00 13.03           O  
ATOM     78  CB  ARG A   6       6.805   0.691  -3.175  1.00 13.03           C  
ATOM     79  CG  ARG A   6       5.415   0.516  -2.682  1.00 13.03           C  
ATOM     80  CD  ARG A   6       4.609   1.756  -2.889  1.00 13.03           C  
ATOM     81  NE  ARG A   6       4.992   2.798  -1.949  1.00 13.03           N  
ATOM     82  CZ  ARG A   6       5.674   3.925  -2.248  1.00 13.03           C  
ATOM     83  NH1 ARG A   6       6.030   4.178  -3.497  1.00 13.03           N  
ATOM     84  NH2 ARG A   6       5.986   4.781  -1.288  1.00 13.03           N  
ATOM     85  H   ARG A   6       7.875  -0.113  -0.993  1.00 13.03           H  
ATOM     86  HA  ARG A   6       7.181  -1.393  -3.498  1.00 13.03           H  
ATOM     87 1HB  ARG A   6       7.247   1.494  -2.577  1.00 13.03           H  
ATOM     88 2HB  ARG A   6       6.754   1.043  -4.203  1.00 13.03           H  
ATOM     89 1HG  ARG A   6       4.934  -0.307  -3.206  1.00 13.03           H  
ATOM     90 2HG  ARG A   6       5.435   0.308  -1.605  1.00 13.03           H  
ATOM     91 1HD  ARG A   6       4.771   2.130  -3.896  1.00 13.03           H  
ATOM     92 2HD  ARG A   6       3.555   1.539  -2.749  1.00 13.03           H  
ATOM     93  HE  ARG A   6       4.712   2.638  -0.973  1.00 13.03           H  
ATOM     94 1HH1 ARG A   6       5.792   3.525  -4.229  1.00 13.03           H  
ATOM     95 2HH1 ARG A   6       6.540   5.021  -3.714  1.00 13.03           H  
ATOM     96 1HH2 ARG A   6       5.735   4.570  -0.308  1.00 13.03           H  
ATOM     97 2HH2 ARG A   6       6.494   5.620  -1.504  1.00 13.03           H  
ATOM     98  N   VAL A   7       9.708  -1.273  -4.222  1.00 12.59           N  
ATOM     99  CA  VAL A   7      10.914  -1.138  -5.018  1.00 12.59           C  
ATOM    100  C   VAL A   7      10.615  -1.197  -6.506  1.00 12.59           C  
ATOM    101  O   VAL A   7      10.115  -2.205  -7.011  1.00 12.59           O  
ATOM    102  CB  VAL A   7      11.899  -2.266  -4.649  1.00 12.59           C  
ATOM    103  CG1 VAL A   7      13.152  -2.211  -5.516  1.00 12.59           C  
ATOM    104  CG2 VAL A   7      12.272  -2.136  -3.187  1.00 12.59           C  
ATOM    105  H   VAL A   7       9.457  -2.165  -3.795  1.00 12.59           H  
ATOM    106  HA  VAL A   7      11.374  -0.173  -4.787  1.00 12.59           H  
ATOM    107  HB  VAL A   7      11.419  -3.228  -4.821  1.00 12.59           H  
ATOM    108 1HG1 VAL A   7      13.833  -3.023  -5.244  1.00 12.59           H  
ATOM    109 2HG1 VAL A   7      12.871  -2.311  -6.565  1.00 12.59           H  
ATOM    110 3HG1 VAL A   7      13.647  -1.257  -5.365  1.00 12.59           H  
ATOM    111 1HG2 VAL A   7      12.939  -2.926  -2.923  1.00 12.59           H  
ATOM    112 2HG2 VAL A   7      12.754  -1.174  -3.017  1.00 12.59           H  
ATOM    113 3HG2 VAL A   7      11.377  -2.199  -2.573  1.00 12.59           H  
ATOM    114  N   GLU A   8      10.929  -0.122  -7.213  1.00 12.10           N  
ATOM    115  CA  GLU A   8      10.728  -0.077  -8.653  1.00 12.10           C  
ATOM    116  C   GLU A   8      11.758  -1.013  -9.248  1.00 12.10           C  
ATOM    117  O   GLU A   8      12.917  -0.973  -8.835  1.00 12.10           O  
ATOM    118  CB  GLU A   8      10.889   1.338  -9.208  1.00 12.10           C  
ATOM    119  CG  GLU A   8      10.513   1.479 -10.684  1.00 12.10           C  
ATOM    120  CD  GLU A   8      10.626   2.892 -11.202  1.00 12.10           C  
ATOM    121  OE1 GLU A   8      11.003   3.758 -10.450  1.00 12.10           O  
ATOM    122  OE2 GLU A   8      10.332   3.102 -12.355  1.00 12.10           O  
ATOM    123  H   GLU A   8      11.311   0.684  -6.734  1.00 12.10           H  
ATOM    124  HA  GLU A   8       9.732  -0.454  -8.891  1.00 12.10           H  
ATOM    125 1HB  GLU A   8      10.268   2.028  -8.634  1.00 12.10           H  
ATOM    126 2HB  GLU A   8      11.926   1.656  -9.094  1.00 12.10           H  
ATOM    127 1HG  GLU A   8      11.148   0.834 -11.280  1.00 12.10           H  
ATOM    128 2HG  GLU A   8       9.489   1.135 -10.811  1.00 12.10           H  
ATOM    129  N   ILE A   9      11.385  -1.823 -10.223  1.00 11.58           N  
ATOM    130  CA  ILE A   9      12.374  -2.736 -10.757  1.00 11.58           C  
ATOM    131  C   ILE A   9      12.939  -2.151 -12.028  1.00 11.58           C  
ATOM    132  O   ILE A   9      12.229  -1.999 -13.023  1.00 11.58           O  
ATOM    133  CB  ILE A   9      11.742  -4.096 -11.030  1.00 11.58           C  
ATOM    134  CG1 ILE A   9      11.125  -4.568  -9.746  1.00 11.58           C  
ATOM    135  CG2 ILE A   9      12.810  -5.089 -11.497  1.00 11.58           C  
ATOM    136  CD1 ILE A   9      10.356  -5.842  -9.870  1.00 11.58           C  
ATOM    137  H   ILE A   9      10.432  -1.826 -10.559  1.00 11.58           H  
ATOM    138  HA  ILE A   9      13.181  -2.860 -10.037  1.00 11.58           H  
ATOM    139  HB  ILE A   9      10.960  -3.999 -11.780  1.00 11.58           H  
ATOM    140 1HG1 ILE A   9      11.891  -4.640  -9.023  1.00 11.58           H  
ATOM    141 2HG1 ILE A   9      10.424  -3.806  -9.399  1.00 11.58           H  
ATOM    142 1HG2 ILE A   9      12.354  -6.065 -11.667  1.00 11.58           H  
ATOM    143 2HG2 ILE A   9      13.265  -4.735 -12.419  1.00 11.58           H  
ATOM    144 3HG2 ILE A   9      13.568  -5.176 -10.725  1.00 11.58           H  
ATOM    145 1HD1 ILE A   9       9.933  -6.112  -8.900  1.00 11.58           H  
ATOM    146 2HD1 ILE A   9       9.557  -5.723 -10.597  1.00 11.58           H  
ATOM    147 3HD1 ILE A   9      11.032  -6.622 -10.200  1.00 11.58           H  
ATOM    148  N   VAL A  10      14.215  -1.786 -11.983  1.00 11.06           N  
ATOM    149  CA  VAL A  10      14.830  -1.092 -13.096  1.00 11.06           C  
ATOM    150  C   VAL A  10      16.114  -1.730 -13.605  1.00 11.06           C  
ATOM    151  O   VAL A  10      17.157  -1.575 -12.973  1.00 11.06           O  
ATOM    152  CB  VAL A  10      15.180   0.349 -12.681  1.00 11.06           C  
ATOM    153  CG1 VAL A  10      15.794   1.080 -13.855  1.00 11.06           C  
ATOM    154  CG2 VAL A  10      13.932   1.056 -12.176  1.00 11.06           C  
ATOM    155  H   VAL A  10      14.744  -1.963 -11.138  1.00 11.06           H  
ATOM    156  HA  VAL A  10      14.102  -1.030 -13.904  1.00 11.06           H  
ATOM    157  HB  VAL A  10      15.924   0.326 -11.888  1.00 11.06           H  
ATOM    158 1HG1 VAL A  10      16.060   2.090 -13.561  1.00 11.06           H  
ATOM    159 2HG1 VAL A  10      16.685   0.554 -14.178  1.00 11.06           H  
ATOM    160 3HG1 VAL A  10      15.082   1.116 -14.677  1.00 11.06           H  
ATOM    161 1HG2 VAL A  10      14.181   2.072 -11.876  1.00 11.06           H  
ATOM    162 2HG2 VAL A  10      13.181   1.087 -12.967  1.00 11.06           H  
ATOM    163 3HG2 VAL A  10      13.532   0.526 -11.317  1.00 11.06           H  
ATOM    164  N   PRO A  11      16.069  -2.506 -14.693  1.00 10.53           N  
ATOM    165  CA  PRO A  11      17.248  -2.997 -15.373  1.00 10.53           C  
ATOM    166  C   PRO A  11      17.964  -1.726 -15.815  1.00 10.53           C  
ATOM    167  O   PRO A  11      17.294  -0.775 -16.207  1.00 10.53           O  
ATOM    168  CB  PRO A  11      16.652  -3.779 -16.553  1.00 10.53           C  
ATOM    169  CG  PRO A  11      15.261  -4.183 -16.063  1.00 10.53           C  
ATOM    170  CD  PRO A  11      14.795  -3.007 -15.219  1.00 10.53           C  
ATOM    171  HA  PRO A  11      17.856  -3.610 -14.705  1.00 10.53           H  
ATOM    172 1HB  PRO A  11      16.627  -3.148 -17.450  1.00 10.53           H  
ATOM    173 2HB  PRO A  11      17.294  -4.643 -16.783  1.00 10.53           H  
ATOM    174 1HG  PRO A  11      14.599  -4.374 -16.923  1.00 10.53           H  
ATOM    175 2HG  PRO A  11      15.311  -5.118 -15.489  1.00 10.53           H  
ATOM    176 1HD  PRO A  11      14.308  -2.247 -15.848  1.00 10.53           H  
ATOM    177 2HD  PRO A  11      14.137  -3.367 -14.415  1.00 10.53           H  
ATOM    178  N   ARG A  12      19.296  -1.696 -15.799  1.00  9.95           N  
ATOM    179  CA  ARG A  12      19.954  -0.449 -16.204  1.00  9.95           C  
ATOM    180  C   ARG A  12      20.893  -0.565 -17.403  1.00  9.95           C  
ATOM    181  O   ARG A  12      20.747   0.185 -18.365  1.00  9.95           O  
ATOM    182  CB  ARG A  12      20.718   0.127 -15.016  1.00  9.95           C  
ATOM    183  CG  ARG A  12      19.819   0.650 -13.889  1.00  9.95           C  
ATOM    184  CD  ARG A  12      20.581   1.165 -12.709  1.00  9.95           C  
ATOM    185  NE  ARG A  12      21.264   0.092 -11.977  1.00  9.95           N  
ATOM    186  CZ  ARG A  12      22.029   0.269 -10.875  1.00  9.95           C  
ATOM    187  NH1 ARG A  12      22.197   1.473 -10.371  1.00  9.95           N  
ATOM    188  NH2 ARG A  12      22.611  -0.771 -10.298  1.00  9.95           N  
ATOM    189  H   ARG A  12      19.829  -2.493 -15.486  1.00  9.95           H  
ATOM    190  HA  ARG A  12      19.181   0.270 -16.468  1.00  9.95           H  
ATOM    191 1HB  ARG A  12      21.375  -0.633 -14.594  1.00  9.95           H  
ATOM    192 2HB  ARG A  12      21.346   0.950 -15.354  1.00  9.95           H  
ATOM    193 1HG  ARG A  12      19.194   1.459 -14.272  1.00  9.95           H  
ATOM    194 2HG  ARG A  12      19.179  -0.155 -13.540  1.00  9.95           H  
ATOM    195 1HD  ARG A  12      21.332   1.878 -13.046  1.00  9.95           H  
ATOM    196 2HD  ARG A  12      19.893   1.659 -12.023  1.00  9.95           H  
ATOM    197  HE  ARG A  12      21.161  -0.851 -12.328  1.00  9.95           H  
ATOM    198 1HH1 ARG A  12      21.752   2.270 -10.805  1.00  9.95           H  
ATOM    199 2HH1 ARG A  12      22.767   1.600  -9.547  1.00  9.95           H  
ATOM    200 1HH2 ARG A  12      22.484  -1.698 -10.681  1.00  9.95           H  
ATOM    201 2HH2 ARG A  12      23.181  -0.637  -9.476  1.00  9.95           H  
ATOM    202  N   ASP A  13      21.851  -1.488 -17.362  1.00  9.33           N  
ATOM    203  CA  ASP A  13      22.801  -1.599 -18.471  1.00  9.33           C  
ATOM    204  C   ASP A  13      23.599  -2.900 -18.390  1.00  9.33           C  
ATOM    205  O   ASP A  13      24.085  -3.271 -17.315  1.00  9.33           O  
ATOM    206  CB  ASP A  13      23.766  -0.408 -18.464  1.00  9.33           C  
ATOM    207  CG  ASP A  13      24.523  -0.157 -19.776  1.00  9.33           C  
ATOM    208  OD1 ASP A  13      25.320  -0.991 -20.171  1.00  9.33           O  
ATOM    209  OD2 ASP A  13      24.331   0.887 -20.362  1.00  9.33           O  
ATOM    210  H   ASP A  13      21.934  -2.098 -16.566  1.00  9.33           H  
ATOM    211  HA  ASP A  13      22.241  -1.587 -19.409  1.00  9.33           H  
ATOM    212 1HB  ASP A  13      23.237   0.505 -18.193  1.00  9.33           H  
ATOM    213 2HB  ASP A  13      24.493  -0.579 -17.703  1.00  9.33           H  
ATOM    214  N   LEU A  14      23.830  -3.541 -19.525  1.00  8.65           N  
ATOM    215  CA  LEU A  14      24.632  -4.765 -19.568  1.00  8.65           C  
ATOM    216  C   LEU A  14      26.083  -4.546 -19.134  1.00  8.65           C  
ATOM    217  O   LEU A  14      26.760  -5.498 -18.748  1.00  8.65           O  
ATOM    218  CB  LEU A  14      24.598  -5.378 -20.965  1.00  8.65           C  
ATOM    219  CG  LEU A  14      23.243  -5.935 -21.370  1.00  8.65           C  
ATOM    220  CD1 LEU A  14      23.297  -6.394 -22.812  1.00  8.65           C  
ATOM    221  CD2 LEU A  14      22.876  -7.089 -20.432  1.00  8.65           C  
ATOM    222  H   LEU A  14      23.429  -3.177 -20.380  1.00  8.65           H  
ATOM    223  HA  LEU A  14      24.185  -5.480 -18.881  1.00  8.65           H  
ATOM    224 1HB  LEU A  14      24.881  -4.616 -21.692  1.00  8.65           H  
ATOM    225 2HB  LEU A  14      25.328  -6.186 -21.012  1.00  8.65           H  
ATOM    226  HG  LEU A  14      22.492  -5.152 -21.291  1.00  8.65           H  
ATOM    227 1HD1 LEU A  14      22.322  -6.782 -23.102  1.00  8.65           H  
ATOM    228 2HD1 LEU A  14      23.559  -5.552 -23.451  1.00  8.65           H  
ATOM    229 3HD1 LEU A  14      24.047  -7.178 -22.914  1.00  8.65           H  
ATOM    230 1HD2 LEU A  14      21.900  -7.487 -20.714  1.00  8.65           H  
ATOM    231 2HD2 LEU A  14      23.625  -7.877 -20.511  1.00  8.65           H  
ATOM    232 3HD2 LEU A  14      22.839  -6.727 -19.404  1.00  8.65           H  
ATOM    233  N   ARG A  15      26.574  -3.308 -19.225  1.00  7.90           N  
ATOM    234  CA  ARG A  15      27.936  -2.973 -18.817  1.00  7.90           C  
ATOM    235  C   ARG A  15      28.042  -2.778 -17.296  1.00  7.90           C  
ATOM    236  O   ARG A  15      29.142  -2.671 -16.751  1.00  7.90           O  
ATOM    237  CB  ARG A  15      28.409  -1.731 -19.554  1.00  7.90           C  
ATOM    238  CG  ARG A  15      28.546  -1.933 -21.065  1.00  7.90           C  
ATOM    239  CD  ARG A  15      28.777  -0.665 -21.802  1.00  7.90           C  
ATOM    240  NE  ARG A  15      27.602   0.193 -21.737  1.00  7.90           N  
ATOM    241  CZ  ARG A  15      27.506   1.435 -22.256  1.00  7.90           C  
ATOM    242  NH1 ARG A  15      28.529   1.980 -22.901  1.00  7.90           N  
ATOM    243  NH2 ARG A  15      26.372   2.100 -22.116  1.00  7.90           N  
ATOM    244  H   ARG A  15      25.979  -2.545 -19.572  1.00  7.90           H  
ATOM    245  HA  ARG A  15      28.586  -3.802 -19.098  1.00  7.90           H  
ATOM    246 1HB  ARG A  15      27.710  -0.913 -19.384  1.00  7.90           H  
ATOM    247 2HB  ARG A  15      29.381  -1.422 -19.169  1.00  7.90           H  
ATOM    248 1HG  ARG A  15      29.378  -2.608 -21.267  1.00  7.90           H  
ATOM    249 2HG  ARG A  15      27.621  -2.371 -21.441  1.00  7.90           H  
ATOM    250 1HD  ARG A  15      29.618  -0.132 -21.364  1.00  7.90           H  
ATOM    251 2HD  ARG A  15      28.981  -0.883 -22.848  1.00  7.90           H  
ATOM    252  HE  ARG A  15      26.767  -0.184 -21.247  1.00  7.90           H  
ATOM    253 1HH1 ARG A  15      29.391   1.465 -23.006  1.00  7.90           H  
ATOM    254 2HH1 ARG A  15      28.443   2.909 -23.289  1.00  7.90           H  
ATOM    255 1HH2 ARG A  15      25.582   1.657 -21.596  1.00  7.90           H  
ATOM    256 2HH2 ARG A  15      26.273   3.024 -22.491  1.00  7.90           H  
ATOM    257  N   MET A  16      26.892  -2.691 -16.614  1.00  7.09           N  
ATOM    258  CA  MET A  16      26.848  -2.559 -15.161  1.00  7.09           C  
ATOM    259  C   MET A  16      26.634  -3.957 -14.582  1.00  7.09           C  
ATOM    260  O   MET A  16      27.144  -4.309 -13.508  1.00  7.09           O  
ATOM    261  CB  MET A  16      25.730  -1.605 -14.764  1.00  7.09           C  
ATOM    262  CG  MET A  16      25.958  -0.178 -15.211  1.00  7.09           C  
ATOM    263  SD  MET A  16      24.562   0.893 -14.837  1.00  7.09           S  
ATOM    264  CE  MET A  16      24.704   1.025 -13.070  1.00  7.09           C  
ATOM    265  H   MET A  16      26.006  -2.772 -17.104  1.00  7.09           H  
ATOM    266  HA  MET A  16      27.804  -2.181 -14.800  1.00  7.09           H  
ATOM    267 1HB  MET A  16      24.800  -1.942 -15.217  1.00  7.09           H  
ATOM    268 2HB  MET A  16      25.585  -1.613 -13.694  1.00  7.09           H  
ATOM    269 1HG  MET A  16      26.836   0.222 -14.719  1.00  7.09           H  
ATOM    270 2HG  MET A  16      26.145  -0.155 -16.278  1.00  7.09           H  
ATOM    271 1HE  MET A  16      23.915   1.667 -12.699  1.00  7.09           H  
ATOM    272 2HE  MET A  16      24.620   0.036 -12.619  1.00  7.09           H  
ATOM    273 3HE  MET A  16      25.668   1.459 -12.816  1.00  7.09           H  
ATOM    274  N   LYS A  17      25.869  -4.760 -15.319  1.00  6.26           N  
ATOM    275  CA  LYS A  17      25.571  -6.122 -14.915  1.00  6.26           C  
ATOM    276  C   LYS A  17      26.889  -6.866 -14.770  1.00  6.26           C  
ATOM    277  O   LYS A  17      27.818  -6.650 -15.542  1.00  6.26           O  
ATOM    278  CB  LYS A  17      24.642  -6.816 -15.901  1.00  6.26           C  
ATOM    279  CG  LYS A  17      24.185  -8.198 -15.445  1.00  6.26           C  
ATOM    280  CD  LYS A  17      23.176  -8.806 -16.401  1.00  6.26           C  
ATOM    281  CE  LYS A  17      22.737 -10.181 -15.910  1.00  6.26           C  
ATOM    282  NZ  LYS A  17      21.727 -10.805 -16.815  1.00  6.26           N  
ATOM    283  H   LYS A  17      25.451  -4.395 -16.175  1.00  6.26           H  
ATOM    284  HA  LYS A  17      25.085  -6.107 -13.937  1.00  6.26           H  
ATOM    285 1HB  LYS A  17      23.768  -6.193 -16.090  1.00  6.26           H  
ATOM    286 2HB  LYS A  17      25.166  -6.944 -16.852  1.00  6.26           H  
ATOM    287 1HG  LYS A  17      25.052  -8.864 -15.394  1.00  6.26           H  
ATOM    288 2HG  LYS A  17      23.748  -8.130 -14.452  1.00  6.26           H  
ATOM    289 1HD  LYS A  17      22.307  -8.151 -16.490  1.00  6.26           H  
ATOM    290 2HD  LYS A  17      23.637  -8.912 -17.381  1.00  6.26           H  
ATOM    291 1HE  LYS A  17      23.612 -10.831 -15.851  1.00  6.26           H  
ATOM    292 2HE  LYS A  17      22.306 -10.082 -14.912  1.00  6.26           H  
ATOM    293 1HZ  LYS A  17      21.465 -11.711 -16.455  1.00  6.26           H  
ATOM    294 2HZ  LYS A  17      20.909 -10.214 -16.866  1.00  6.26           H  
ATOM    295 3HZ  LYS A  17      22.123 -10.911 -17.738  1.00  6.26           H  
ATOM    296  N   ASP A  18      26.989  -7.653 -13.712  1.00  5.44           N  
ATOM    297  CA  ASP A  18      28.159  -8.437 -13.308  1.00  5.44           C  
ATOM    298  C   ASP A  18      29.260  -7.593 -12.638  1.00  5.44           C  
ATOM    299  O   ASP A  18      30.057  -8.126 -11.872  1.00  5.44           O  
ATOM    300  CB  ASP A  18      28.778  -9.213 -14.490  1.00  5.44           C  
ATOM    301  CG  ASP A  18      27.812 -10.222 -15.131  1.00  5.44           C  
ATOM    302  OD1 ASP A  18      26.822 -10.548 -14.511  1.00  5.44           O  
ATOM    303  OD2 ASP A  18      28.077 -10.663 -16.224  1.00  5.44           O  
ATOM    304  H   ASP A  18      26.163  -7.737 -13.140  1.00  5.44           H  
ATOM    305  HA  ASP A  18      27.832  -9.188 -12.598  1.00  5.44           H  
ATOM    306 1HB  ASP A  18      29.160  -8.542 -15.251  1.00  5.44           H  
ATOM    307 2HB  ASP A  18      29.636  -9.767 -14.128  1.00  5.44           H  
ATOM    308  N   LYS A  19      29.221  -6.265 -12.790  1.00  4.71           N  
ATOM    309  CA  LYS A  19      30.213  -5.405 -12.143  1.00  4.71           C  
ATOM    310  C   LYS A  19      29.747  -5.145 -10.737  1.00  4.71           C  
ATOM    311  O   LYS A  19      30.445  -5.400  -9.746  1.00  4.71           O  
ATOM    312  CB  LYS A  19      30.346  -4.073 -12.894  1.00  4.71           C  
ATOM    313  CG  LYS A  19      31.349  -3.099 -12.320  1.00  4.71           C  
ATOM    314  CD  LYS A  19      31.415  -1.841 -13.179  1.00  4.71           C  
ATOM    315  CE  LYS A  19      32.407  -0.839 -12.620  1.00  4.71           C  
ATOM    316  NZ  LYS A  19      32.478   0.388 -13.462  1.00  4.71           N  
ATOM    317  H   LYS A  19      28.516  -5.826 -13.378  1.00  4.71           H  
ATOM    318  HA  LYS A  19      31.175  -5.917 -12.108  1.00  4.71           H  
ATOM    319 1HB  LYS A  19      30.601  -4.266 -13.937  1.00  4.71           H  
ATOM    320 2HB  LYS A  19      29.394  -3.560 -12.890  1.00  4.71           H  
ATOM    321 1HG  LYS A  19      31.041  -2.822 -11.313  1.00  4.71           H  
ATOM    322 2HG  LYS A  19      32.333  -3.564 -12.273  1.00  4.71           H  
ATOM    323 1HD  LYS A  19      31.695  -2.106 -14.198  1.00  4.71           H  
ATOM    324 2HD  LYS A  19      30.425  -1.383 -13.201  1.00  4.71           H  
ATOM    325 1HE  LYS A  19      32.103  -0.560 -11.612  1.00  4.71           H  
ATOM    326 2HE  LYS A  19      33.393  -1.296 -12.579  1.00  4.71           H  
ATOM    327 1HZ  LYS A  19      33.145   1.030 -13.063  1.00  4.71           H  
ATOM    328 2HZ  LYS A  19      32.766   0.134 -14.397  1.00  4.71           H  
ATOM    329 3HZ  LYS A  19      31.568   0.824 -13.498  1.00  4.71           H  
ATOM    330  N   PHE A  20      28.506  -4.708 -10.659  1.00  4.10           N  
ATOM    331  CA  PHE A  20      27.900  -4.406  -9.386  1.00  4.10           C  
ATOM    332  C   PHE A  20      27.562  -5.696  -8.670  1.00  4.10           C  
ATOM    333  O   PHE A  20      27.470  -5.733  -7.444  1.00  4.10           O  
ATOM    334  CB  PHE A  20      26.692  -3.507  -9.599  1.00  4.10           C  
ATOM    335  CG  PHE A  20      27.142  -2.125  -9.974  1.00  4.10           C  
ATOM    336  CD1 PHE A  20      27.240  -1.761 -11.290  1.00  4.10           C  
ATOM    337  CD2 PHE A  20      27.501  -1.201  -9.011  1.00  4.10           C  
ATOM    338  CE1 PHE A  20      27.676  -0.515 -11.661  1.00  4.10           C  
ATOM    339  CE2 PHE A  20      27.938   0.059  -9.372  1.00  4.10           C  
ATOM    340  CZ  PHE A  20      28.025   0.401 -10.705  1.00  4.10           C  
ATOM    341  H   PHE A  20      27.991  -4.543 -11.529  1.00  4.10           H  
ATOM    342  HA  PHE A  20      28.621  -3.858  -8.779  1.00  4.10           H  
ATOM    343 1HB  PHE A  20      26.066  -3.905 -10.402  1.00  4.10           H  
ATOM    344 2HB  PHE A  20      26.094  -3.455  -8.689  1.00  4.10           H  
ATOM    345  HD1 PHE A  20      26.971  -2.481 -12.034  1.00  4.10           H  
ATOM    346  HD2 PHE A  20      27.436  -1.477  -7.951  1.00  4.10           H  
ATOM    347  HE1 PHE A  20      27.749  -0.259 -12.705  1.00  4.10           H  
ATOM    348  HE2 PHE A  20      28.217   0.783  -8.603  1.00  4.10           H  
ATOM    349  HZ  PHE A  20      28.373   1.392 -10.994  1.00  4.10           H  
ATOM    350  N   LEU A  21      27.414  -6.778  -9.428  1.00  3.65           N  
ATOM    351  CA  LEU A  21      27.047  -8.030  -8.813  1.00  3.65           C  
ATOM    352  C   LEU A  21      28.302  -8.636  -8.197  1.00  3.65           C  
ATOM    353  O   LEU A  21      28.238  -9.199  -7.103  1.00  3.65           O  
ATOM    354  CB  LEU A  21      26.466  -8.972  -9.849  1.00  3.65           C  
ATOM    355  CG  LEU A  21      25.222  -8.436 -10.553  1.00  3.65           C  
ATOM    356  CD1 LEU A  21      24.724  -9.449 -11.575  1.00  3.65           C  
ATOM    357  CD2 LEU A  21      24.205  -8.121  -9.546  1.00  3.65           C  
ATOM    358  H   LEU A  21      27.532  -6.702 -10.425  1.00  3.65           H  
ATOM    359  HA  LEU A  21      26.315  -7.852  -8.029  1.00  3.65           H  
ATOM    360 1HB  LEU A  21      27.221  -9.191 -10.562  1.00  3.65           H  
ATOM    361 2HB  LEU A  21      26.190  -9.903  -9.354  1.00  3.65           H  
ATOM    362  HG  LEU A  21      25.476  -7.524 -11.087  1.00  3.65           H  
ATOM    363 1HD1 LEU A  21      23.844  -9.055 -12.079  1.00  3.65           H  
ATOM    364 2HD1 LEU A  21      25.496  -9.663 -12.315  1.00  3.65           H  
ATOM    365 3HD1 LEU A  21      24.460 -10.374 -11.061  1.00  3.65           H  
ATOM    366 1HD2 LEU A  21      23.314  -7.730 -10.036  1.00  3.65           H  
ATOM    367 2HD2 LEU A  21      23.973  -9.031  -9.032  1.00  3.65           H  
ATOM    368 3HD2 LEU A  21      24.589  -7.384  -8.844  1.00  3.65           H  
ATOM    369  N   LYS A  22      29.459  -8.487  -8.866  1.00  3.36           N  
ATOM    370  CA  LYS A  22      30.712  -8.966  -8.286  1.00  3.36           C  
ATOM    371  C   LYS A  22      30.920  -8.260  -6.951  1.00  3.36           C  
ATOM    372  O   LYS A  22      31.264  -8.882  -5.939  1.00  3.36           O  
ATOM    373  CB  LYS A  22      31.883  -8.682  -9.228  1.00  3.36           C  
ATOM    374  CG  LYS A  22      33.249  -9.169  -8.738  1.00  3.36           C  
ATOM    375  CD  LYS A  22      34.338  -8.878  -9.776  1.00  3.36           C  
ATOM    376  CE  LYS A  22      35.715  -9.311  -9.292  1.00  3.36           C  
ATOM    377  NZ  LYS A  22      36.775  -9.017 -10.299  1.00  3.36           N  
ATOM    378  H   LYS A  22      29.499  -8.069  -9.792  1.00  3.36           H  
ATOM    379  HA  LYS A  22      30.639 -10.036  -8.110  1.00  3.36           H  
ATOM    380 1HB  LYS A  22      31.690  -9.156 -10.189  1.00  3.36           H  
ATOM    381 2HB  LYS A  22      31.949  -7.608  -9.410  1.00  3.36           H  
ATOM    382 1HG  LYS A  22      33.500  -8.660  -7.806  1.00  3.36           H  
ATOM    383 2HG  LYS A  22      33.209 -10.239  -8.550  1.00  3.36           H  
ATOM    384 1HD  LYS A  22      34.103  -9.405 -10.702  1.00  3.36           H  
ATOM    385 2HD  LYS A  22      34.354  -7.808  -9.982  1.00  3.36           H  
ATOM    386 1HE  LYS A  22      35.948  -8.783  -8.368  1.00  3.36           H  
ATOM    387 2HE  LYS A  22      35.704 -10.383  -9.093  1.00  3.36           H  
ATOM    388 1HZ  LYS A  22      37.672  -9.315  -9.942  1.00  3.36           H  
ATOM    389 2HZ  LYS A  22      36.573  -9.511 -11.157  1.00  3.36           H  
ATOM    390 3HZ  LYS A  22      36.800  -8.024 -10.482  1.00  3.36           H  
ATOM    391  N   HIS A  23      30.661  -6.949  -6.938  1.00  3.22           N  
ATOM    392  CA  HIS A  23      30.792  -6.151  -5.730  1.00  3.22           C  
ATOM    393  C   HIS A  23      29.860  -6.681  -4.636  1.00  3.22           C  
ATOM    394  O   HIS A  23      30.305  -6.979  -3.533  1.00  3.22           O  
ATOM    395  CB  HIS A  23      30.499  -4.679  -6.039  1.00  3.22           C  
ATOM    396  CG  HIS A  23      30.641  -3.728  -4.882  1.00  3.22           C  
ATOM    397  ND1 HIS A  23      31.870  -3.355  -4.371  1.00  3.22           N  
ATOM    398  CD2 HIS A  23      29.715  -3.046  -4.168  1.00  3.22           C  
ATOM    399  CE1 HIS A  23      31.691  -2.491  -3.387  1.00  3.22           C  
ATOM    400  NE2 HIS A  23      30.400  -2.280  -3.246  1.00  3.22           N  
ATOM    401  H   HIS A  23      30.394  -6.486  -7.812  1.00  3.22           H  
ATOM    402  HA  HIS A  23      31.814  -6.223  -5.357  1.00  3.22           H  
ATOM    403 1HB  HIS A  23      31.153  -4.343  -6.846  1.00  3.22           H  
ATOM    404 2HB  HIS A  23      29.482  -4.593  -6.404  1.00  3.22           H  
ATOM    405  HD2 HIS A  23      28.635  -3.089  -4.310  1.00  3.22           H  
ATOM    406  HE1 HIS A  23      32.480  -2.025  -2.799  1.00  3.22           H  
ATOM    407  HE2 HIS A  23      29.990  -1.649  -2.572  1.00  3.22           H  
ATOM    408  N   LEU A  24      28.573  -6.856  -4.954  1.00  3.19           N  
ATOM    409  CA  LEU A  24      27.623  -7.339  -3.952  1.00  3.19           C  
ATOM    410  C   LEU A  24      27.962  -8.744  -3.429  1.00  3.19           C  
ATOM    411  O   LEU A  24      27.749  -9.049  -2.255  1.00  3.19           O  
ATOM    412  CB  LEU A  24      26.198  -7.363  -4.532  1.00  3.19           C  
ATOM    413  CG  LEU A  24      25.548  -5.995  -4.814  1.00  3.19           C  
ATOM    414  CD1 LEU A  24      24.195  -6.207  -5.501  1.00  3.19           C  
ATOM    415  CD2 LEU A  24      25.442  -5.259  -3.531  1.00  3.19           C  
ATOM    416  H   LEU A  24      28.239  -6.616  -5.888  1.00  3.19           H  
ATOM    417  HA  LEU A  24      27.644  -6.642  -3.120  1.00  3.19           H  
ATOM    418 1HB  LEU A  24      26.234  -7.903  -5.481  1.00  3.19           H  
ATOM    419 2HB  LEU A  24      25.554  -7.915  -3.853  1.00  3.19           H  
ATOM    420  HG  LEU A  24      26.170  -5.417  -5.480  1.00  3.19           H  
ATOM    421 1HD1 LEU A  24      23.721  -5.246  -5.703  1.00  3.19           H  
ATOM    422 2HD1 LEU A  24      24.351  -6.740  -6.439  1.00  3.19           H  
ATOM    423 3HD1 LEU A  24      23.561  -6.795  -4.859  1.00  3.19           H  
ATOM    424 1HD2 LEU A  24      25.007  -4.278  -3.694  1.00  3.19           H  
ATOM    425 2HD2 LEU A  24      24.845  -5.803  -2.837  1.00  3.19           H  
ATOM    426 3HD2 LEU A  24      26.437  -5.167  -3.158  1.00  3.19           H  
ATOM    427  N   THR A  25      28.459  -9.597  -4.322  1.00  3.26           N  
ATOM    428  CA  THR A  25      28.832 -10.982  -4.053  1.00  3.26           C  
ATOM    429  C   THR A  25      30.060 -11.150  -3.156  1.00  3.26           C  
ATOM    430  O   THR A  25      30.119 -12.060  -2.324  1.00  3.26           O  
ATOM    431  CB  THR A  25      29.100 -11.729  -5.365  1.00  3.26           C  
ATOM    432  OG1 THR A  25      27.926 -11.698  -6.186  1.00  3.26           O  
ATOM    433  CG2 THR A  25      29.484 -13.165  -5.084  1.00  3.26           C  
ATOM    434  H   THR A  25      28.582  -9.272  -5.280  1.00  3.26           H  
ATOM    435  HA  THR A  25      27.988 -11.460  -3.549  1.00  3.26           H  
ATOM    436  HB  THR A  25      29.915 -11.235  -5.896  1.00  3.26           H  
ATOM    437  HG1 THR A  25      27.801 -10.776  -6.502  1.00  3.26           H  
ATOM    438 1HG2 THR A  25      29.677 -13.677  -6.025  1.00  3.26           H  
ATOM    439 2HG2 THR A  25      30.382 -13.182  -4.468  1.00  3.26           H  
ATOM    440 3HG2 THR A  25      28.671 -13.663  -4.558  1.00  3.26           H  
ATOM    441  N   GLY A  26      31.072 -10.314  -3.390  1.00  3.35           N  
ATOM    442  CA  GLY A  26      32.359 -10.428  -2.726  1.00  3.35           C  
ATOM    443  C   GLY A  26      32.362 -10.003  -1.248  1.00  3.35           C  
ATOM    444  O   GLY A  26      31.328  -9.669  -0.666  1.00  3.35           O  
ATOM    445  H   GLY A  26      30.956  -9.595  -4.106  1.00  3.35           H  
ATOM    446 1HA  GLY A  26      32.701 -11.458  -2.811  1.00  3.35           H  
ATOM    447 2HA  GLY A  26      33.058  -9.818  -3.290  1.00  3.35           H  
ATOM    448  N   PRO A  27      33.555  -9.932  -0.631  1.00  3.44           N  
ATOM    449  CA  PRO A  27      33.795  -9.708   0.786  1.00  3.44           C  
ATOM    450  C   PRO A  27      33.575  -8.275   1.226  1.00  3.44           C  
ATOM    451  O   PRO A  27      34.513  -7.559   1.579  1.00  3.44           O  
ATOM    452  CB  PRO A  27      35.259 -10.129   0.931  1.00  3.44           C  
ATOM    453  CG  PRO A  27      35.882  -9.776  -0.396  1.00  3.44           C  
ATOM    454  CD  PRO A  27      34.797 -10.053  -1.428  1.00  3.44           C  
ATOM    455  HA  PRO A  27      33.142 -10.381   1.363  1.00  3.44           H  
ATOM    456 1HB  PRO A  27      35.718  -9.592   1.777  1.00  3.44           H  
ATOM    457 2HB  PRO A  27      35.323 -11.202   1.161  1.00  3.44           H  
ATOM    458 1HG  PRO A  27      36.200  -8.722  -0.388  1.00  3.44           H  
ATOM    459 2HG  PRO A  27      36.789 -10.379  -0.559  1.00  3.44           H  
ATOM    460 1HD  PRO A  27      34.856  -9.273  -2.198  1.00  3.44           H  
ATOM    461 2HD  PRO A  27      34.906 -11.068  -1.840  1.00  3.44           H  
ATOM    462  N   LEU A  28      32.324  -7.863   1.215  1.00  3.47           N  
ATOM    463  CA  LEU A  28      31.953  -6.512   1.587  1.00  3.47           C  
ATOM    464  C   LEU A  28      32.378  -6.211   3.013  1.00  3.47           C  
ATOM    465  O   LEU A  28      32.187  -7.023   3.926  1.00  3.47           O  
ATOM    466  CB  LEU A  28      30.447  -6.362   1.444  1.00  3.47           C  
ATOM    467  CG  LEU A  28      29.949  -6.438   0.021  1.00  3.47           C  
ATOM    468  CD1 LEU A  28      28.454  -6.463   0.020  1.00  3.47           C  
ATOM    469  CD2 LEU A  28      30.494  -5.247  -0.732  1.00  3.47           C  
ATOM    470  H   LEU A  28      31.611  -8.514   0.874  1.00  3.47           H  
ATOM    471  HA  LEU A  28      32.458  -5.815   0.915  1.00  3.47           H  
ATOM    472 1HB  LEU A  28      29.960  -7.151   2.014  1.00  3.47           H  
ATOM    473 2HB  LEU A  28      30.149  -5.400   1.858  1.00  3.47           H  
ATOM    474  HG  LEU A  28      30.293  -7.360  -0.453  1.00  3.47           H  
ATOM    475 1HD1 LEU A  28      28.100  -6.525  -0.989  1.00  3.47           H  
ATOM    476 2HD1 LEU A  28      28.108  -7.333   0.575  1.00  3.47           H  
ATOM    477 3HD1 LEU A  28      28.092  -5.575   0.476  1.00  3.47           H  
ATOM    478 1HD2 LEU A  28      30.144  -5.270  -1.763  1.00  3.47           H  
ATOM    479 2HD2 LEU A  28      30.156  -4.336  -0.251  1.00  3.47           H  
ATOM    480 3HD2 LEU A  28      31.580  -5.276  -0.723  1.00  3.47           H  
ATOM    481  N   TYR A  29      32.912  -5.017   3.229  1.00  3.43           N  
ATOM    482  CA  TYR A  29      33.421  -4.648   4.544  1.00  3.43           C  
ATOM    483  C   TYR A  29      32.346  -4.154   5.496  1.00  3.43           C  
ATOM    484  O   TYR A  29      32.243  -2.967   5.803  1.00  3.43           O  
ATOM    485  CB  TYR A  29      34.525  -3.612   4.372  1.00  3.43           C  
ATOM    486  CG  TYR A  29      35.726  -4.196   3.660  1.00  3.43           C  
ATOM    487  CD1 TYR A  29      35.809  -4.122   2.274  1.00  3.43           C  
ATOM    488  CD2 TYR A  29      36.737  -4.811   4.381  1.00  3.43           C  
ATOM    489  CE1 TYR A  29      36.897  -4.662   1.617  1.00  3.43           C  
ATOM    490  CE2 TYR A  29      37.826  -5.349   3.723  1.00  3.43           C  
ATOM    491  CZ  TYR A  29      37.908  -5.277   2.347  1.00  3.43           C  
ATOM    492  OH  TYR A  29      38.991  -5.817   1.689  1.00  3.43           O  
ATOM    493  H   TYR A  29      33.016  -4.375   2.459  1.00  3.43           H  
ATOM    494  HA  TYR A  29      33.862  -5.538   4.991  1.00  3.43           H  
ATOM    495 1HB  TYR A  29      34.154  -2.769   3.795  1.00  3.43           H  
ATOM    496 2HB  TYR A  29      34.843  -3.246   5.347  1.00  3.43           H  
ATOM    497  HD1 TYR A  29      35.014  -3.642   1.705  1.00  3.43           H  
ATOM    498  HD2 TYR A  29      36.677  -4.873   5.471  1.00  3.43           H  
ATOM    499  HE1 TYR A  29      36.961  -4.606   0.531  1.00  3.43           H  
ATOM    500  HE2 TYR A  29      38.620  -5.834   4.295  1.00  3.43           H  
ATOM    501  HH  TYR A  29      38.859  -5.735   0.742  1.00  3.43           H  
ATOM    502  N   PHE A  30      31.555  -5.106   5.954  1.00  3.33           N  
ATOM    503  CA  PHE A  30      30.445  -4.876   6.865  1.00  3.33           C  
ATOM    504  C   PHE A  30      30.786  -5.285   8.289  1.00  3.33           C  
ATOM    505  O   PHE A  30      31.544  -6.230   8.507  1.00  3.33           O  
ATOM    506  CB  PHE A  30      29.240  -5.710   6.441  1.00  3.33           C  
ATOM    507  CG  PHE A  30      28.557  -5.317   5.183  1.00  3.33           C  
ATOM    508  CD1 PHE A  30      28.577  -4.010   4.705  1.00  3.33           C  
ATOM    509  CD2 PHE A  30      27.862  -6.275   4.474  1.00  3.33           C  
ATOM    510  CE1 PHE A  30      27.904  -3.694   3.536  1.00  3.33           C  
ATOM    511  CE2 PHE A  30      27.202  -5.960   3.327  1.00  3.33           C  
ATOM    512  CZ  PHE A  30      27.212  -4.680   2.861  1.00  3.33           C  
ATOM    513  H   PHE A  30      31.742  -6.046   5.597  1.00  3.33           H  
ATOM    514  HA  PHE A  30      30.188  -3.817   6.851  1.00  3.33           H  
ATOM    515 1HB  PHE A  30      29.573  -6.744   6.320  1.00  3.33           H  
ATOM    516 2HB  PHE A  30      28.521  -5.719   7.229  1.00  3.33           H  
ATOM    517  HD1 PHE A  30      29.120  -3.241   5.259  1.00  3.33           H  
ATOM    518  HD2 PHE A  30      27.845  -7.302   4.847  1.00  3.33           H  
ATOM    519  HE1 PHE A  30      27.911  -2.665   3.156  1.00  3.33           H  
ATOM    520  HE2 PHE A  30      26.669  -6.727   2.783  1.00  3.33           H  
ATOM    521  HZ  PHE A  30      26.675  -4.460   1.949  1.00  3.33           H  
ATOM    522  N   SER A  31      30.194  -4.622   9.269  1.00  3.20           N  
ATOM    523  CA  SER A  31      30.314  -5.117  10.632  1.00  3.20           C  
ATOM    524  C   SER A  31      29.605  -6.457  10.686  1.00  3.20           C  
ATOM    525  O   SER A  31      28.510  -6.575  10.133  1.00  3.20           O  
ATOM    526  CB  SER A  31      29.638  -4.201  11.635  1.00  3.20           C  
ATOM    527  OG  SER A  31      29.575  -4.817  12.927  1.00  3.20           O  
ATOM    528  H   SER A  31      29.619  -3.815   9.062  1.00  3.20           H  
ATOM    529  HA  SER A  31      31.371  -5.196  10.882  1.00  3.20           H  
ATOM    530 1HB  SER A  31      30.191  -3.271  11.708  1.00  3.20           H  
ATOM    531 2HB  SER A  31      28.633  -3.962  11.295  1.00  3.20           H  
ATOM    532  HG  SER A  31      30.497  -4.809  13.308  1.00  3.20           H  
ATOM    533  N   PRO A  32      30.110  -7.460  11.398  1.00  3.07           N  
ATOM    534  CA  PRO A  32      29.422  -8.708  11.631  1.00  3.07           C  
ATOM    535  C   PRO A  32      27.992  -8.480  12.142  1.00  3.07           C  
ATOM    536  O   PRO A  32      27.086  -9.259  11.829  1.00  3.07           O  
ATOM    537  CB  PRO A  32      30.307  -9.371  12.689  1.00  3.07           C  
ATOM    538  CG  PRO A  32      31.695  -8.837  12.395  1.00  3.07           C  
ATOM    539  CD  PRO A  32      31.473  -7.400  11.961  1.00  3.07           C  
ATOM    540  HA  PRO A  32      29.427  -9.290  10.702  1.00  3.07           H  
ATOM    541 1HB  PRO A  32      29.953  -9.100  13.697  1.00  3.07           H  
ATOM    542 2HB  PRO A  32      30.236 -10.468  12.610  1.00  3.07           H  
ATOM    543 1HG  PRO A  32      32.324  -8.906  13.296  1.00  3.07           H  
ATOM    544 2HG  PRO A  32      32.180  -9.446  11.619  1.00  3.07           H  
ATOM    545 1HD  PRO A  32      31.530  -6.721  12.819  1.00  3.07           H  
ATOM    546 2HD  PRO A  32      32.214  -7.160  11.182  1.00  3.07           H  
ATOM    547  N   LYS A  33      27.766  -7.368  12.858  1.00  2.96           N  
ATOM    548  CA  LYS A  33      26.468  -7.039  13.439  1.00  2.96           C  
ATOM    549  C   LYS A  33      25.364  -6.844  12.405  1.00  2.96           C  
ATOM    550  O   LYS A  33      24.182  -6.961  12.727  1.00  2.96           O  
ATOM    551  CB  LYS A  33      26.594  -5.761  14.259  1.00  2.96           C  
ATOM    552  CG  LYS A  33      27.430  -5.917  15.511  1.00  2.96           C  
ATOM    553  CD  LYS A  33      27.572  -4.603  16.257  1.00  2.96           C  
ATOM    554  CE  LYS A  33      28.427  -4.781  17.503  1.00  2.96           C  
ATOM    555  NZ  LYS A  33      28.616  -3.506  18.244  1.00  2.96           N  
ATOM    556  H   LYS A  33      28.519  -6.693  13.021  1.00  2.96           H  
ATOM    557  HA  LYS A  33      26.171  -7.860  14.091  1.00  2.96           H  
ATOM    558 1HB  LYS A  33      27.035  -4.977  13.648  1.00  2.96           H  
ATOM    559 2HB  LYS A  33      25.600  -5.426  14.557  1.00  2.96           H  
ATOM    560 1HG  LYS A  33      26.963  -6.649  16.166  1.00  2.96           H  
ATOM    561 2HG  LYS A  33      28.423  -6.278  15.234  1.00  2.96           H  
ATOM    562 1HD  LYS A  33      28.058  -3.876  15.596  1.00  2.96           H  
ATOM    563 2HD  LYS A  33      26.593  -4.222  16.533  1.00  2.96           H  
ATOM    564 1HE  LYS A  33      27.946  -5.504  18.158  1.00  2.96           H  
ATOM    565 2HE  LYS A  33      29.402  -5.169  17.208  1.00  2.96           H  
ATOM    566 1HZ  LYS A  33      29.187  -3.676  19.060  1.00  2.96           H  
ATOM    567 2HZ  LYS A  33      29.075  -2.837  17.644  1.00  2.96           H  
ATOM    568 3HZ  LYS A  33      27.719  -3.144  18.532  1.00  2.96           H  
ATOM    569  N   CYS A  34      25.743  -6.514  11.173  1.00  2.86           N  
ATOM    570  CA  CYS A  34      24.782  -6.251  10.114  1.00  2.86           C  
ATOM    571  C   CYS A  34      24.939  -7.221   8.950  1.00  2.86           C  
ATOM    572  O   CYS A  34      24.370  -7.018   7.873  1.00  2.86           O  
ATOM    573  CB  CYS A  34      24.984  -4.839   9.600  1.00  2.86           C  
ATOM    574  SG  CYS A  34      26.594  -4.566   8.875  1.00  2.86           S  
ATOM    575  H   CYS A  34      26.736  -6.460  10.948  1.00  2.86           H  
ATOM    576  HA  CYS A  34      23.777  -6.344  10.521  1.00  2.86           H  
ATOM    577 1HB  CYS A  34      24.231  -4.619   8.850  1.00  2.86           H  
ATOM    578 2HB  CYS A  34      24.852  -4.134  10.416  1.00  2.86           H  
ATOM    579  HG  CYS A  34      27.257  -5.458   9.647  1.00  2.86           H  
ATOM    580  N   SER A  35      25.624  -8.333   9.186  1.00  2.76           N  
ATOM    581  CA  SER A  35      25.911  -9.266   8.118  1.00  2.76           C  
ATOM    582  C   SER A  35      25.131 -10.586   7.875  1.00  2.76           C  
ATOM    583  O   SER A  35      25.672 -11.369   7.097  1.00  2.76           O  
ATOM    584  CB  SER A  35      27.359  -9.685   8.243  1.00  2.76           C  
ATOM    585  OG  SER A  35      27.580 -10.405   9.427  1.00  2.76           O  
ATOM    586  H   SER A  35      26.023  -8.515  10.113  1.00  2.76           H  
ATOM    587  HA  SER A  35      25.825  -8.690   7.196  1.00  2.76           H  
ATOM    588 1HB  SER A  35      27.646 -10.288   7.385  1.00  2.76           H  
ATOM    589 2HB  SER A  35      27.986  -8.791   8.247  1.00  2.76           H  
ATOM    590  HG  SER A  35      27.248  -9.848  10.162  1.00  2.76           H  
ATOM    591  N   LYS A  36      23.956 -10.991   8.447  1.00  2.67           N  
ATOM    592  CA  LYS A  36      22.819 -10.550   9.311  1.00  2.67           C  
ATOM    593  C   LYS A  36      21.757  -9.686   8.593  1.00  2.67           C  
ATOM    594  O   LYS A  36      20.667 -10.182   8.332  1.00  2.67           O  
ATOM    595  CB  LYS A  36      23.218  -9.876  10.631  1.00  2.67           C  
ATOM    596  CG  LYS A  36      24.111 -10.711  11.557  1.00  2.67           C  
ATOM    597  CD  LYS A  36      23.407 -11.967  12.065  1.00  2.67           C  
ATOM    598  CE  LYS A  36      24.290 -12.741  13.048  1.00  2.67           C  
ATOM    599  NZ  LYS A  36      23.633 -13.997  13.528  1.00  2.67           N  
ATOM    600  H   LYS A  36      23.792 -11.946   8.169  1.00  2.67           H  
ATOM    601  HA  LYS A  36      22.297 -11.455   9.619  1.00  2.67           H  
ATOM    602 1HB  LYS A  36      23.596  -8.922  10.507  1.00  2.67           H  
ATOM    603 2HB  LYS A  36      22.300  -9.729  11.201  1.00  2.67           H  
ATOM    604 1HG  LYS A  36      25.027 -10.994  11.034  1.00  2.67           H  
ATOM    605 2HG  LYS A  36      24.393 -10.092  12.414  1.00  2.67           H  
ATOM    606 1HD  LYS A  36      22.480 -11.685  12.567  1.00  2.67           H  
ATOM    607 2HD  LYS A  36      23.165 -12.613  11.223  1.00  2.67           H  
ATOM    608 1HE  LYS A  36      25.227 -12.998  12.554  1.00  2.67           H  
ATOM    609 2HE  LYS A  36      24.508 -12.107  13.907  1.00  2.67           H  
ATOM    610 1HZ  LYS A  36      24.249 -14.474  14.170  1.00  2.67           H  
ATOM    611 2HZ  LYS A  36      22.769 -13.768  13.998  1.00  2.67           H  
ATOM    612 3HZ  LYS A  36      23.437 -14.600  12.741  1.00  2.67           H  
ATOM    613  N   HIS A  37      22.035  -8.462   8.161  1.00  2.57           N  
ATOM    614  CA  HIS A  37      20.984  -7.732   7.456  1.00  2.57           C  
ATOM    615  C   HIS A  37      21.039  -8.136   6.013  1.00  2.57           C  
ATOM    616  O   HIS A  37      20.025  -8.432   5.375  1.00  2.57           O  
ATOM    617  CB  HIS A  37      21.155  -6.219   7.574  1.00  2.57           C  
ATOM    618  CG  HIS A  37      21.054  -5.735   8.969  1.00  2.57           C  
ATOM    619  ND1 HIS A  37      21.453  -4.476   9.354  1.00  2.57           N  
ATOM    620  CD2 HIS A  37      20.627  -6.357  10.094  1.00  2.57           C  
ATOM    621  CE1 HIS A  37      21.271  -4.339  10.655  1.00  2.57           C  
ATOM    622  NE2 HIS A  37      20.770  -5.466  11.127  1.00  2.57           N  
ATOM    623  H   HIS A  37      22.930  -8.027   8.296  1.00  2.57           H  
ATOM    624  HA  HIS A  37      20.004  -7.997   7.850  1.00  2.57           H  
ATOM    625 1HB  HIS A  37      22.124  -5.924   7.174  1.00  2.57           H  
ATOM    626 2HB  HIS A  37      20.391  -5.719   6.982  1.00  2.57           H  
ATOM    627  HD2 HIS A  37      20.247  -7.377  10.166  1.00  2.57           H  
ATOM    628  HE1 HIS A  37      21.500  -3.449  11.242  1.00  2.57           H  
ATOM    629  HE2 HIS A  37      20.533  -5.651  12.092  1.00  2.57           H  
ATOM    630  N   PHE A  38      22.268  -8.201   5.520  1.00  2.50           N  
ATOM    631  CA  PHE A  38      22.516  -8.535   4.130  1.00  2.50           C  
ATOM    632  C   PHE A  38      22.057  -9.993   3.954  1.00  2.50           C  
ATOM    633  O   PHE A  38      21.412 -10.347   2.962  1.00  2.50           O  
ATOM    634  CB  PHE A  38      23.987  -8.274   3.796  1.00  2.50           C  
ATOM    635  CG  PHE A  38      24.312  -8.137   2.312  1.00  2.50           C  
ATOM    636  CD1 PHE A  38      23.976  -6.939   1.647  1.00  2.50           C  
ATOM    637  CD2 PHE A  38      24.967  -9.117   1.595  1.00  2.50           C  
ATOM    638  CE1 PHE A  38      24.280  -6.750   0.316  1.00  2.50           C  
ATOM    639  CE2 PHE A  38      25.274  -8.921   0.252  1.00  2.50           C  
ATOM    640  CZ  PHE A  38      24.929  -7.742  -0.381  1.00  2.50           C  
ATOM    641  H   PHE A  38      23.043  -7.949   6.139  1.00  2.50           H  
ATOM    642  HA  PHE A  38      21.897  -7.917   3.489  1.00  2.50           H  
ATOM    643 1HB  PHE A  38      24.305  -7.358   4.295  1.00  2.50           H  
ATOM    644 2HB  PHE A  38      24.594  -9.082   4.200  1.00  2.50           H  
ATOM    645  HD1 PHE A  38      23.474  -6.146   2.200  1.00  2.50           H  
ATOM    646  HD2 PHE A  38      25.248 -10.044   2.090  1.00  2.50           H  
ATOM    647  HE1 PHE A  38      24.013  -5.813  -0.178  1.00  2.50           H  
ATOM    648  HE2 PHE A  38      25.797  -9.697  -0.311  1.00  2.50           H  
ATOM    649  HZ  PHE A  38      25.183  -7.606  -1.428  1.00  2.50           H  
ATOM    650  N   HIS A  39      22.364 -10.830   4.958  1.00  2.48           N  
ATOM    651  CA  HIS A  39      21.934 -12.226   4.959  1.00  2.48           C  
ATOM    652  C   HIS A  39      20.419 -12.347   4.935  1.00  2.48           C  
ATOM    653  O   HIS A  39      19.886 -13.104   4.127  1.00  2.48           O  
ATOM    654  CB  HIS A  39      22.419 -12.995   6.184  1.00  2.48           C  
ATOM    655  CG  HIS A  39      21.918 -14.424   6.202  1.00  2.48           C  
ATOM    656  ND1 HIS A  39      22.429 -15.410   5.377  1.00  2.48           N  
ATOM    657  CD2 HIS A  39      20.942 -15.018   6.938  1.00  2.48           C  
ATOM    658  CE1 HIS A  39      21.788 -16.549   5.607  1.00  2.48           C  
ATOM    659  NE2 HIS A  39      20.885 -16.338   6.548  1.00  2.48           N  
ATOM    660  H   HIS A  39      22.902 -10.477   5.733  1.00  2.48           H  
ATOM    661  HA  HIS A  39      22.322 -12.726   4.075  1.00  2.48           H  
ATOM    662 1HB  HIS A  39      23.508 -12.994   6.218  1.00  2.48           H  
ATOM    663 2HB  HIS A  39      22.048 -12.508   7.078  1.00  2.48           H  
ATOM    664  HD2 HIS A  39      20.318 -14.537   7.693  1.00  2.48           H  
ATOM    665  HE1 HIS A  39      21.972 -17.499   5.105  1.00  2.48           H  
ATOM    666  HE2 HIS A  39      20.250 -17.031   6.926  1.00  2.48           H  
ATOM    667  N   ARG A  40      19.710 -11.634   5.823  1.00  2.50           N  
ATOM    668  CA  ARG A  40      18.259 -11.733   5.835  1.00  2.50           C  
ATOM    669  C   ARG A  40      17.659 -11.291   4.507  1.00  2.50           C  
ATOM    670  O   ARG A  40      16.702 -11.897   4.027  1.00  2.50           O  
ATOM    671  CB  ARG A  40      17.675 -10.923   6.975  1.00  2.50           C  
ATOM    672  CG  ARG A  40      17.887 -11.535   8.357  1.00  2.50           C  
ATOM    673  CD  ARG A  40      17.445 -10.612   9.438  1.00  2.50           C  
ATOM    674  NE  ARG A  40      17.649 -11.179  10.761  1.00  2.50           N  
ATOM    675  CZ  ARG A  40      17.523 -10.495  11.915  1.00  2.50           C  
ATOM    676  NH1 ARG A  40      17.191  -9.221  11.896  1.00  2.50           N  
ATOM    677  NH2 ARG A  40      17.729 -11.105  13.068  1.00  2.50           N  
ATOM    678  H   ARG A  40      20.162 -11.027   6.506  1.00  2.50           H  
ATOM    679  HA  ARG A  40      17.995 -12.776   6.003  1.00  2.50           H  
ATOM    680 1HB  ARG A  40      18.133  -9.932   6.979  1.00  2.50           H  
ATOM    681 2HB  ARG A  40      16.605 -10.794   6.822  1.00  2.50           H  
ATOM    682 1HG  ARG A  40      17.292 -12.442   8.431  1.00  2.50           H  
ATOM    683 2HG  ARG A  40      18.926 -11.794   8.502  1.00  2.50           H  
ATOM    684 1HD  ARG A  40      18.021  -9.687   9.373  1.00  2.50           H  
ATOM    685 2HD  ARG A  40      16.386 -10.390   9.319  1.00  2.50           H  
ATOM    686  HE  ARG A  40      17.904 -12.156  10.817  1.00  2.50           H  
ATOM    687 1HH1 ARG A  40      17.034  -8.753  11.014  1.00  2.50           H  
ATOM    688 2HH1 ARG A  40      17.095  -8.711  12.763  1.00  2.50           H  
ATOM    689 1HH2 ARG A  40      17.980 -12.084  13.083  1.00  2.50           H  
ATOM    690 2HH2 ARG A  40      17.636 -10.595  13.933  1.00  2.50           H  
ATOM    691  N   LEU A  41      18.247 -10.278   3.869  1.00  2.62           N  
ATOM    692  CA  LEU A  41      17.760  -9.846   2.568  1.00  2.62           C  
ATOM    693  C   LEU A  41      17.853 -11.019   1.575  1.00  2.62           C  
ATOM    694  O   LEU A  41      16.869 -11.372   0.907  1.00  2.62           O  
ATOM    695  CB  LEU A  41      18.575  -8.620   2.114  1.00  2.62           C  
ATOM    696  CG  LEU A  41      18.290  -8.060   0.749  1.00  2.62           C  
ATOM    697  CD1 LEU A  41      16.876  -7.611   0.662  1.00  2.62           C  
ATOM    698  CD2 LEU A  41      19.204  -6.898   0.506  1.00  2.62           C  
ATOM    699  H   LEU A  41      19.027  -9.781   4.303  1.00  2.62           H  
ATOM    700  HA  LEU A  41      16.716  -9.554   2.665  1.00  2.62           H  
ATOM    701 1HB  LEU A  41      18.426  -7.822   2.840  1.00  2.62           H  
ATOM    702 2HB  LEU A  41      19.624  -8.880   2.130  1.00  2.62           H  
ATOM    703  HG  LEU A  41      18.458  -8.817   0.002  1.00  2.62           H  
ATOM    704 1HD1 LEU A  41      16.716  -7.215  -0.324  1.00  2.62           H  
ATOM    705 2HD1 LEU A  41      16.210  -8.460   0.835  1.00  2.62           H  
ATOM    706 3HD1 LEU A  41      16.688  -6.839   1.408  1.00  2.62           H  
ATOM    707 1HD2 LEU A  41      18.990  -6.506  -0.476  1.00  2.62           H  
ATOM    708 2HD2 LEU A  41      19.033  -6.125   1.252  1.00  2.62           H  
ATOM    709 3HD2 LEU A  41      20.241  -7.233   0.561  1.00  2.62           H  
ATOM    710  N   TYR A  42      19.031 -11.665   1.525  1.00  2.89           N  
ATOM    711  CA  TYR A  42      19.244 -12.843   0.677  1.00  2.89           C  
ATOM    712  C   TYR A  42      18.278 -13.975   0.996  1.00  2.89           C  
ATOM    713  O   TYR A  42      17.651 -14.544   0.101  1.00  2.89           O  
ATOM    714  CB  TYR A  42      20.683 -13.353   0.842  1.00  2.89           C  
ATOM    715  CG  TYR A  42      20.942 -14.674   0.150  1.00  2.89           C  
ATOM    716  CD1 TYR A  42      21.166 -14.736  -1.216  1.00  2.89           C  
ATOM    717  CD2 TYR A  42      20.942 -15.840   0.904  1.00  2.89           C  
ATOM    718  CE1 TYR A  42      21.388 -15.954  -1.826  1.00  2.89           C  
ATOM    719  CE2 TYR A  42      21.164 -17.058   0.296  1.00  2.89           C  
ATOM    720  CZ  TYR A  42      21.386 -17.117  -1.066  1.00  2.89           C  
ATOM    721  OH  TYR A  42      21.605 -18.332  -1.677  1.00  2.89           O  
ATOM    722  H   TYR A  42      19.803 -11.317   2.099  1.00  2.89           H  
ATOM    723  HA  TYR A  42      19.089 -12.581  -0.353  1.00  2.89           H  
ATOM    724 1HB  TYR A  42      21.379 -12.615   0.448  1.00  2.89           H  
ATOM    725 2HB  TYR A  42      20.911 -13.475   1.893  1.00  2.89           H  
ATOM    726  HD1 TYR A  42      21.165 -13.833  -1.813  1.00  2.89           H  
ATOM    727  HD2 TYR A  42      20.765 -15.790   1.981  1.00  2.89           H  
ATOM    728  HE1 TYR A  42      21.559 -15.997  -2.904  1.00  2.89           H  
ATOM    729  HE2 TYR A  42      21.165 -17.969   0.890  1.00  2.89           H  
ATOM    730  HH  TYR A  42      21.546 -19.032  -1.022  1.00  2.89           H  
ATOM    731  N   HIS A  43      18.177 -14.306   2.270  1.00  3.35           N  
ATOM    732  CA  HIS A  43      17.374 -15.403   2.776  1.00  3.35           C  
ATOM    733  C   HIS A  43      15.890 -15.236   2.462  1.00  3.35           C  
ATOM    734  O   HIS A  43      15.242 -16.164   1.978  1.00  3.35           O  
ATOM    735  CB  HIS A  43      17.575 -15.511   4.289  1.00  3.35           C  
ATOM    736  CG  HIS A  43      16.866 -16.639   4.949  1.00  3.35           C  
ATOM    737  ND1 HIS A  43      17.312 -17.946   4.878  1.00  3.35           N  
ATOM    738  CD2 HIS A  43      15.741 -16.663   5.697  1.00  3.35           C  
ATOM    739  CE1 HIS A  43      16.486 -18.725   5.556  1.00  3.35           C  
ATOM    740  NE2 HIS A  43      15.526 -17.971   6.065  1.00  3.35           N  
ATOM    741  H   HIS A  43      18.718 -13.770   2.943  1.00  3.35           H  
ATOM    742  HA  HIS A  43      17.710 -16.333   2.316  1.00  3.35           H  
ATOM    743 1HB  HIS A  43      18.641 -15.597   4.508  1.00  3.35           H  
ATOM    744 2HB  HIS A  43      17.228 -14.594   4.752  1.00  3.35           H  
ATOM    745  HD2 HIS A  43      15.120 -15.802   5.957  1.00  3.35           H  
ATOM    746  HE1 HIS A  43      16.582 -19.804   5.677  1.00  3.35           H  
ATOM    747  HE2 HIS A  43      14.754 -18.296   6.628  1.00  3.35           H  
ATOM    748  N   ASN A  44      15.338 -14.061   2.775  1.00  3.98           N  
ATOM    749  CA  ASN A  44      13.921 -13.802   2.562  1.00  3.98           C  
ATOM    750  C   ASN A  44      13.522 -13.702   1.089  1.00  3.98           C  
ATOM    751  O   ASN A  44      12.397 -14.052   0.726  1.00  3.98           O  
ATOM    752  CB  ASN A  44      13.523 -12.539   3.293  1.00  3.98           C  
ATOM    753  CG  ASN A  44      13.476 -12.730   4.787  1.00  3.98           C  
ATOM    754  OD1 ASN A  44      13.309 -13.851   5.290  1.00  3.98           O  
ATOM    755  ND2 ASN A  44      13.616 -11.652   5.511  1.00  3.98           N  
ATOM    756  H   ASN A  44      15.913 -13.324   3.177  1.00  3.98           H  
ATOM    757  HA  ASN A  44      13.363 -14.636   2.986  1.00  3.98           H  
ATOM    758 1HB  ASN A  44      14.241 -11.749   3.059  1.00  3.98           H  
ATOM    759 2HB  ASN A  44      12.546 -12.208   2.944  1.00  3.98           H  
ATOM    760 1HD2 ASN A  44      13.589 -11.714   6.508  1.00  3.98           H  
ATOM    761 2HD2 ASN A  44      13.750 -10.769   5.065  1.00  3.98           H  
ATOM    762  N   THR A  45      14.421 -13.216   0.233  1.00  4.75           N  
ATOM    763  CA  THR A  45      14.093 -13.088  -1.179  1.00  4.75           C  
ATOM    764  C   THR A  45      13.790 -14.447  -1.830  1.00  4.75           C  
ATOM    765  O   THR A  45      14.594 -15.370  -1.785  1.00  4.75           O  
ATOM    766  CB  THR A  45      15.245 -12.371  -1.907  1.00  4.75           C  
ATOM    767  OG1 THR A  45      15.415 -11.049  -1.338  1.00  4.75           O  
ATOM    768  CG2 THR A  45      14.998 -12.293  -3.403  1.00  4.75           C  
ATOM    769  H   THR A  45      15.338 -12.905   0.557  1.00  4.75           H  
ATOM    770  HA  THR A  45      13.203 -12.469  -1.267  1.00  4.75           H  
ATOM    771  HB  THR A  45      16.164 -12.931  -1.733  1.00  4.75           H  
ATOM    772  HG1 THR A  45      15.797 -11.143  -0.429  1.00  4.75           H  
ATOM    773 1HG2 THR A  45      15.826 -11.808  -3.874  1.00  4.75           H  
ATOM    774 2HG2 THR A  45      14.909 -13.286  -3.778  1.00  4.75           H  
ATOM    775 3HG2 THR A  45      14.089 -11.738  -3.606  1.00  4.75           H  
ATOM    776  N   ARG A  46      12.634 -14.538  -2.501  1.00  5.58           N  
ATOM    777  CA  ARG A  46      12.198 -15.783  -3.150  1.00  5.58           C  
ATOM    778  C   ARG A  46      13.079 -16.222  -4.319  1.00  5.58           C  
ATOM    779  O   ARG A  46      13.250 -17.417  -4.567  1.00  5.58           O  
ATOM    780  CB  ARG A  46      10.775 -15.634  -3.658  1.00  5.58           C  
ATOM    781  CG  ARG A  46       9.711 -15.569  -2.576  1.00  5.58           C  
ATOM    782  CD  ARG A  46       8.349 -15.351  -3.150  1.00  5.58           C  
ATOM    783  NE  ARG A  46       7.325 -15.291  -2.118  1.00  5.58           N  
ATOM    784  CZ  ARG A  46       6.029 -14.986  -2.339  1.00  5.58           C  
ATOM    785  NH1 ARG A  46       5.613 -14.714  -3.557  1.00  5.58           N  
ATOM    786  NH2 ARG A  46       5.175 -14.958  -1.330  1.00  5.58           N  
ATOM    787  H   ARG A  46      12.018 -13.739  -2.511  1.00  5.58           H  
ATOM    788  HA  ARG A  46      12.214 -16.571  -2.398  1.00  5.58           H  
ATOM    789 1HB  ARG A  46      10.696 -14.728  -4.257  1.00  5.58           H  
ATOM    790 2HB  ARG A  46      10.535 -16.476  -4.309  1.00  5.58           H  
ATOM    791 1HG  ARG A  46       9.703 -16.508  -2.023  1.00  5.58           H  
ATOM    792 2HG  ARG A  46       9.939 -14.748  -1.892  1.00  5.58           H  
ATOM    793 1HD  ARG A  46       8.335 -14.409  -3.699  1.00  5.58           H  
ATOM    794 2HD  ARG A  46       8.104 -16.168  -3.828  1.00  5.58           H  
ATOM    795  HE  ARG A  46       7.605 -15.493  -1.167  1.00  5.58           H  
ATOM    796 1HH1 ARG A  46       6.265 -14.734  -4.329  1.00  5.58           H  
ATOM    797 2HH1 ARG A  46       4.644 -14.484  -3.721  1.00  5.58           H  
ATOM    798 1HH2 ARG A  46       5.493 -15.166  -0.393  1.00  5.58           H  
ATOM    799 2HH2 ARG A  46       4.207 -14.728  -1.495  1.00  5.58           H  
ATOM    800  N   ASP A  47      13.596 -15.247  -5.053  1.00  6.34           N  
ATOM    801  CA  ASP A  47      14.445 -15.481  -6.213  1.00  6.34           C  
ATOM    802  C   ASP A  47      15.401 -14.319  -6.389  1.00  6.34           C  
ATOM    803  O   ASP A  47      15.022 -13.258  -6.885  1.00  6.34           O  
ATOM    804  CB  ASP A  47      13.635 -15.679  -7.495  1.00  6.34           C  
ATOM    805  CG  ASP A  47      14.527 -16.048  -8.717  1.00  6.34           C  
ATOM    806  OD1 ASP A  47      15.757 -16.014  -8.580  1.00  6.34           O  
ATOM    807  OD2 ASP A  47      13.984 -16.355  -9.756  1.00  6.34           O  
ATOM    808  H   ASP A  47      13.403 -14.299  -4.776  1.00  6.34           H  
ATOM    809  HA  ASP A  47      15.034 -16.381  -6.036  1.00  6.34           H  
ATOM    810 1HB  ASP A  47      12.901 -16.475  -7.345  1.00  6.34           H  
ATOM    811 2HB  ASP A  47      13.087 -14.764  -7.725  1.00  6.34           H  
ATOM    812  N   CYS A  48      16.655 -14.540  -6.023  1.00  6.88           N  
ATOM    813  CA  CYS A  48      17.678 -13.502  -6.030  1.00  6.88           C  
ATOM    814  C   CYS A  48      18.154 -13.122  -7.434  1.00  6.88           C  
ATOM    815  O   CYS A  48      19.002 -12.253  -7.589  1.00  6.88           O  
ATOM    816  CB  CYS A  48      18.854 -13.958  -5.173  1.00  6.88           C  
ATOM    817  SG  CYS A  48      18.440 -14.055  -3.406  1.00  6.88           S  
ATOM    818  H   CYS A  48      16.897 -15.460  -5.681  1.00  6.88           H  
ATOM    819  HA  CYS A  48      17.255 -12.613  -5.571  1.00  6.88           H  
ATOM    820 1HB  CYS A  48      19.173 -14.947  -5.500  1.00  6.88           H  
ATOM    821 2HB  CYS A  48      19.693 -13.288  -5.302  1.00  6.88           H  
ATOM    822  HG  CYS A  48      18.316 -12.738  -3.217  1.00  6.88           H  
ATOM    823  N   THR A  49      17.613 -13.784  -8.456  1.00  7.02           N  
ATOM    824  CA  THR A  49      17.922 -13.469  -9.839  1.00  7.02           C  
ATOM    825  C   THR A  49      17.412 -12.078 -10.215  1.00  7.02           C  
ATOM    826  O   THR A  49      18.001 -11.383 -11.045  1.00  7.02           O  
ATOM    827  CB  THR A  49      17.264 -14.471 -10.803  1.00  7.02           C  
ATOM    828  OG1 THR A  49      17.700 -15.793 -10.500  1.00  7.02           O  
ATOM    829  CG2 THR A  49      17.644 -14.125 -12.232  1.00  7.02           C  
ATOM    830  H   THR A  49      16.932 -14.535  -8.287  1.00  7.02           H  
ATOM    831  HA  THR A  49      19.002 -13.490  -9.971  1.00  7.02           H  
ATOM    832  HB  THR A  49      16.178 -14.425 -10.700  1.00  7.02           H  
ATOM    833  HG1 THR A  49      17.104 -16.125  -9.778  1.00  7.02           H  
ATOM    834 1HG2 THR A  49      17.175 -14.835 -12.912  1.00  7.02           H  
ATOM    835 2HG2 THR A  49      17.299 -13.116 -12.463  1.00  7.02           H  
ATOM    836 3HG2 THR A  49      18.724 -14.174 -12.340  1.00  7.02           H  
ATOM    837  N   ILE A  50      16.239 -11.732  -9.687  1.00  6.77           N  
ATOM    838  CA  ILE A  50      15.523 -10.526 -10.079  1.00  6.77           C  
ATOM    839  C   ILE A  50      16.320  -9.238  -9.746  1.00  6.77           C  
ATOM    840  O   ILE A  50      16.828  -9.093  -8.627  1.00  6.77           O  
ATOM    841  CB  ILE A  50      14.171 -10.501  -9.333  1.00  6.77           C  
ATOM    842  CG1 ILE A  50      13.202  -9.466  -9.927  1.00  6.77           C  
ATOM    843  CG2 ILE A  50      14.438 -10.179  -7.898  1.00  6.77           C  
ATOM    844  CD1 ILE A  50      11.802  -9.602  -9.402  1.00  6.77           C  
ATOM    845  H   ILE A  50      15.837 -12.334  -8.961  1.00  6.77           H  
ATOM    846  HA  ILE A  50      15.320 -10.609 -11.137  1.00  6.77           H  
ATOM    847  HB  ILE A  50      13.698 -11.486  -9.401  1.00  6.77           H  
ATOM    848 1HG1 ILE A  50      13.546  -8.475  -9.711  1.00  6.77           H  
ATOM    849 2HG1 ILE A  50      13.159  -9.599 -11.003  1.00  6.77           H  
ATOM    850 1HG2 ILE A  50      13.504 -10.175  -7.341  1.00  6.77           H  
ATOM    851 2HG2 ILE A  50      15.113 -10.917  -7.474  1.00  6.77           H  
ATOM    852 3HG2 ILE A  50      14.886  -9.227  -7.857  1.00  6.77           H  
ATOM    853 1HD1 ILE A  50      11.166  -8.863  -9.865  1.00  6.77           H  
ATOM    854 2HD1 ILE A  50      11.425 -10.598  -9.634  1.00  6.77           H  
ATOM    855 3HD1 ILE A  50      11.800  -9.457  -8.322  1.00  6.77           H  
ATOM    856  N   PRO A  51      16.380  -8.234 -10.650  1.00  6.24           N  
ATOM    857  CA  PRO A  51      17.031  -6.949 -10.438  1.00  6.24           C  
ATOM    858  C   PRO A  51      16.562  -6.259  -9.168  1.00  6.24           C  
ATOM    859  O   PRO A  51      17.311  -5.490  -8.574  1.00  6.24           O  
ATOM    860  CB  PRO A  51      16.629  -6.154 -11.681  1.00  6.24           C  
ATOM    861  CG  PRO A  51      16.423  -7.195 -12.746  1.00  6.24           C  
ATOM    862  CD  PRO A  51      15.843  -8.399 -12.023  1.00  6.24           C  
ATOM    863  HA  PRO A  51      18.121  -7.100 -10.415  1.00  6.24           H  
ATOM    864 1HB  PRO A  51      15.739  -5.557 -11.479  1.00  6.24           H  
ATOM    865 2HB  PRO A  51      17.426  -5.438 -11.942  1.00  6.24           H  
ATOM    866 1HG  PRO A  51      15.749  -6.800 -13.520  1.00  6.24           H  
ATOM    867 2HG  PRO A  51      17.378  -7.421 -13.244  1.00  6.24           H  
ATOM    868 1HD  PRO A  51      14.754  -8.356 -12.050  1.00  6.24           H  
ATOM    869 2HD  PRO A  51      16.257  -9.294 -12.509  1.00  6.24           H  
ATOM    870  N   ALA A  52      15.326  -6.527  -8.734  1.00  5.59           N  
ATOM    871  CA  ALA A  52      14.779  -5.922  -7.528  1.00  5.59           C  
ATOM    872  C   ALA A  52      15.634  -6.249  -6.318  1.00  5.59           C  
ATOM    873  O   ALA A  52      15.790  -5.436  -5.413  1.00  5.59           O  
ATOM    874  CB  ALA A  52      13.396  -6.449  -7.256  1.00  5.59           C  
ATOM    875  H   ALA A  52      14.746  -7.161  -9.260  1.00  5.59           H  
ATOM    876  HA  ALA A  52      14.751  -4.840  -7.675  1.00  5.59           H  
ATOM    877 1HB  ALA A  52      12.992  -5.970  -6.368  1.00  5.59           H  
ATOM    878 2HB  ALA A  52      12.767  -6.264  -8.077  1.00  5.59           H  
ATOM    879 3HB  ALA A  52      13.441  -7.516  -7.095  1.00  5.59           H  
ATOM    880  N   TYR A  53      16.139  -7.482  -6.294  1.00  4.94           N  
ATOM    881  CA  TYR A  53      16.974  -7.964  -5.225  1.00  4.94           C  
ATOM    882  C   TYR A  53      18.258  -7.217  -5.239  1.00  4.94           C  
ATOM    883  O   TYR A  53      18.714  -6.709  -4.214  1.00  4.94           O  
ATOM    884  CB  TYR A  53      17.215  -9.459  -5.360  1.00  4.94           C  
ATOM    885  CG  TYR A  53      18.237  -9.970  -4.430  1.00  4.94           C  
ATOM    886  CD1 TYR A  53      17.991 -10.093  -3.095  1.00  4.94           C  
ATOM    887  CD2 TYR A  53      19.449 -10.340  -4.947  1.00  4.94           C  
ATOM    888  CE1 TYR A  53      18.963 -10.572  -2.274  1.00  4.94           C  
ATOM    889  CE2 TYR A  53      20.429 -10.823  -4.133  1.00  4.94           C  
ATOM    890  CZ  TYR A  53      20.197 -10.938  -2.800  1.00  4.94           C  
ATOM    891  OH  TYR A  53      21.195 -11.396  -1.979  1.00  4.94           O  
ATOM    892  H   TYR A  53      16.012  -8.086  -7.096  1.00  4.94           H  
ATOM    893  HA  TYR A  53      16.487  -7.774  -4.274  1.00  4.94           H  
ATOM    894 1HB  TYR A  53      16.285  -9.988  -5.191  1.00  4.94           H  
ATOM    895 2HB  TYR A  53      17.540  -9.688  -6.369  1.00  4.94           H  
ATOM    896  HD1 TYR A  53      17.030  -9.793  -2.692  1.00  4.94           H  
ATOM    897  HD2 TYR A  53      19.621 -10.239  -6.013  1.00  4.94           H  
ATOM    898  HE1 TYR A  53      18.767 -10.648  -1.223  1.00  4.94           H  
ATOM    899  HE2 TYR A  53      21.393 -11.106  -4.550  1.00  4.94           H  
ATOM    900  HH  TYR A  53      20.948 -11.246  -1.062  1.00  4.94           H  
ATOM    901  N   TYR A  54      18.854  -7.154  -6.411  1.00  4.35           N  
ATOM    902  CA  TYR A  54      20.140  -6.504  -6.523  1.00  4.35           C  
ATOM    903  C   TYR A  54      20.015  -5.026  -6.160  1.00  4.35           C  
ATOM    904  O   TYR A  54      20.888  -4.471  -5.487  1.00  4.35           O  
ATOM    905  CB  TYR A  54      20.695  -6.745  -7.910  1.00  4.35           C  
ATOM    906  CG  TYR A  54      21.062  -8.202  -8.054  1.00  4.35           C  
ATOM    907  CD1 TYR A  54      20.537  -8.977  -9.078  1.00  4.35           C  
ATOM    908  CD2 TYR A  54      21.911  -8.773  -7.114  1.00  4.35           C  
ATOM    909  CE1 TYR A  54      20.879 -10.310  -9.169  1.00  4.35           C  
ATOM    910  CE2 TYR A  54      22.251 -10.100  -7.206  1.00  4.35           C  
ATOM    911  CZ  TYR A  54      21.744 -10.871  -8.228  1.00  4.35           C  
ATOM    912  OH  TYR A  54      22.086 -12.197  -8.321  1.00  4.35           O  
ATOM    913  H   TYR A  54      18.394  -7.593  -7.218  1.00  4.35           H  
ATOM    914  HA  TYR A  54      20.817  -6.965  -5.811  1.00  4.35           H  
ATOM    915 1HB  TYR A  54      19.951  -6.490  -8.667  1.00  4.35           H  
ATOM    916 2HB  TYR A  54      21.584  -6.138  -8.075  1.00  4.35           H  
ATOM    917  HD1 TYR A  54      19.859  -8.545  -9.809  1.00  4.35           H  
ATOM    918  HD2 TYR A  54      22.306  -8.172  -6.307  1.00  4.35           H  
ATOM    919  HE1 TYR A  54      20.471 -10.924  -9.972  1.00  4.35           H  
ATOM    920  HE2 TYR A  54      22.922 -10.545  -6.469  1.00  4.35           H  
ATOM    921  HH  TYR A  54      21.470 -12.638  -8.913  1.00  4.35           H  
ATOM    922  N   LYS A  55      18.910  -4.399  -6.557  1.00  3.87           N  
ATOM    923  CA  LYS A  55      18.650  -3.012  -6.212  1.00  3.87           C  
ATOM    924  C   LYS A  55      18.529  -2.868  -4.690  1.00  3.87           C  
ATOM    925  O   LYS A  55      19.152  -1.978  -4.098  1.00  3.87           O  
ATOM    926  CB  LYS A  55      17.399  -2.513  -6.940  1.00  3.87           C  
ATOM    927  CG  LYS A  55      17.044  -1.054  -6.703  1.00  3.87           C  
ATOM    928  CD  LYS A  55      15.872  -0.638  -7.587  1.00  3.87           C  
ATOM    929  CE  LYS A  55      15.361   0.754  -7.240  1.00  3.87           C  
ATOM    930  NZ  LYS A  55      16.374   1.814  -7.533  1.00  3.87           N  
ATOM    931  H   LYS A  55      18.234  -4.896  -7.131  1.00  3.87           H  
ATOM    932  HA  LYS A  55      19.496  -2.410  -6.539  1.00  3.87           H  
ATOM    933 1HB  LYS A  55      17.521  -2.666  -8.014  1.00  3.87           H  
ATOM    934 2HB  LYS A  55      16.546  -3.116  -6.627  1.00  3.87           H  
ATOM    935 1HG  LYS A  55      16.767  -0.912  -5.658  1.00  3.87           H  
ATOM    936 2HG  LYS A  55      17.905  -0.424  -6.928  1.00  3.87           H  
ATOM    937 1HD  LYS A  55      16.179  -0.648  -8.633  1.00  3.87           H  
ATOM    938 2HD  LYS A  55      15.067  -1.356  -7.473  1.00  3.87           H  
ATOM    939 1HE  LYS A  55      14.456   0.955  -7.819  1.00  3.87           H  
ATOM    940 2HE  LYS A  55      15.112   0.786  -6.179  1.00  3.87           H  
ATOM    941 1HZ  LYS A  55      15.995   2.717  -7.288  1.00  3.87           H  
ATOM    942 2HZ  LYS A  55      17.209   1.641  -6.993  1.00  3.87           H  
ATOM    943 3HZ  LYS A  55      16.596   1.797  -8.516  1.00  3.87           H  
ATOM    944  N   ARG A  56      17.766  -3.763  -4.036  1.00  3.51           N  
ATOM    945  CA  ARG A  56      17.642  -3.716  -2.582  1.00  3.51           C  
ATOM    946  C   ARG A  56      18.996  -3.914  -1.914  1.00  3.51           C  
ATOM    947  O   ARG A  56      19.304  -3.256  -0.916  1.00  3.51           O  
ATOM    948  CB  ARG A  56      16.681  -4.777  -2.045  1.00  3.51           C  
ATOM    949  CG  ARG A  56      15.202  -4.533  -2.308  1.00  3.51           C  
ATOM    950  CD  ARG A  56      14.298  -5.436  -1.496  1.00  3.51           C  
ATOM    951  NE  ARG A  56      14.430  -6.877  -1.809  1.00  3.51           N  
ATOM    952  CZ  ARG A  56      13.752  -7.553  -2.763  1.00  3.51           C  
ATOM    953  NH1 ARG A  56      12.894  -6.942  -3.542  1.00  3.51           N  
ATOM    954  NH2 ARG A  56      13.937  -8.854  -2.900  1.00  3.51           N  
ATOM    955  H   ARG A  56      17.247  -4.475  -4.554  1.00  3.51           H  
ATOM    956  HA  ARG A  56      17.254  -2.733  -2.305  1.00  3.51           H  
ATOM    957 1HB  ARG A  56      16.937  -5.744  -2.484  1.00  3.51           H  
ATOM    958 2HB  ARG A  56      16.814  -4.863  -0.969  1.00  3.51           H  
ATOM    959 1HG  ARG A  56      14.986  -3.506  -2.027  1.00  3.51           H  
ATOM    960 2HG  ARG A  56      14.967  -4.667  -3.344  1.00  3.51           H  
ATOM    961 1HD  ARG A  56      14.535  -5.305  -0.442  1.00  3.51           H  
ATOM    962 2HD  ARG A  56      13.262  -5.148  -1.667  1.00  3.51           H  
ATOM    963  HE  ARG A  56      15.064  -7.414  -1.238  1.00  3.51           H  
ATOM    964 1HH1 ARG A  56      12.736  -5.951  -3.438  1.00  3.51           H  
ATOM    965 2HH1 ARG A  56      12.369  -7.479  -4.218  1.00  3.51           H  
ATOM    966 1HH2 ARG A  56      14.571  -9.355  -2.265  1.00  3.51           H  
ATOM    967 2HH2 ARG A  56      13.426  -9.359  -3.605  1.00  3.51           H  
ATOM    968  N   CYS A  57      19.816  -4.807  -2.471  1.00  3.28           N  
ATOM    969  CA  CYS A  57      21.128  -5.079  -1.922  1.00  3.28           C  
ATOM    970  C   CYS A  57      22.012  -3.869  -2.025  1.00  3.28           C  
ATOM    971  O   CYS A  57      22.723  -3.538  -1.085  1.00  3.28           O  
ATOM    972  CB  CYS A  57      21.785  -6.217  -2.661  1.00  3.28           C  
ATOM    973  SG  CYS A  57      21.045  -7.753  -2.409  1.00  3.28           S  
ATOM    974  H   CYS A  57      19.502  -5.333  -3.286  1.00  3.28           H  
ATOM    975  HA  CYS A  57      21.030  -5.340  -0.871  1.00  3.28           H  
ATOM    976 1HB  CYS A  57      21.759  -6.007  -3.718  1.00  3.28           H  
ATOM    977 2HB  CYS A  57      22.802  -6.297  -2.354  1.00  3.28           H  
ATOM    978  HG  CYS A  57      19.897  -7.442  -3.065  1.00  3.28           H  
ATOM    979  N   ALA A  58      21.961  -3.183  -3.163  1.00  3.15           N  
ATOM    980  CA  ALA A  58      22.740  -1.973  -3.348  1.00  3.15           C  
ATOM    981  C   ALA A  58      22.297  -0.889  -2.356  1.00  3.15           C  
ATOM    982  O   ALA A  58      23.128  -0.160  -1.793  1.00  3.15           O  
ATOM    983  CB  ALA A  58      22.587  -1.497  -4.776  1.00  3.15           C  
ATOM    984  H   ALA A  58      21.378  -3.519  -3.929  1.00  3.15           H  
ATOM    985  HA  ALA A  58      23.783  -2.204  -3.153  1.00  3.15           H  
ATOM    986 1HB  ALA A  58      23.184  -0.602  -4.930  1.00  3.15           H  
ATOM    987 2HB  ALA A  58      22.919  -2.285  -5.452  1.00  3.15           H  
ATOM    988 3HB  ALA A  58      21.537  -1.274  -4.969  1.00  3.15           H  
ATOM    989  N   ARG A  59      20.980  -0.789  -2.125  1.00  3.08           N  
ATOM    990  CA  ARG A  59      20.440   0.192  -1.185  1.00  3.08           C  
ATOM    991  C   ARG A  59      20.933  -0.115   0.234  1.00  3.08           C  
ATOM    992  O   ARG A  59      21.401   0.780   0.951  1.00  3.08           O  
ATOM    993  CB  ARG A  59      18.910   0.205  -1.253  1.00  3.08           C  
ATOM    994  CG  ARG A  59      18.212   1.253  -0.383  1.00  3.08           C  
ATOM    995  CD  ARG A  59      16.705   1.271  -0.581  1.00  3.08           C  
ATOM    996  NE  ARG A  59      16.058   0.056  -0.107  1.00  3.08           N  
ATOM    997  CZ  ARG A  59      14.730  -0.220  -0.222  1.00  3.08           C  
ATOM    998  NH1 ARG A  59      13.906   0.632  -0.800  1.00  3.08           N  
ATOM    999  NH2 ARG A  59      14.255  -1.349   0.262  1.00  3.08           N  
ATOM   1000  H   ARG A  59      20.333  -1.392  -2.636  1.00  3.08           H  
ATOM   1001  HA  ARG A  59      20.800   1.177  -1.470  1.00  3.08           H  
ATOM   1002 1HB  ARG A  59      18.598   0.358  -2.285  1.00  3.08           H  
ATOM   1003 2HB  ARG A  59      18.532  -0.769  -0.947  1.00  3.08           H  
ATOM   1004 1HG  ARG A  59      18.407   1.027   0.666  1.00  3.08           H  
ATOM   1005 2HG  ARG A  59      18.601   2.244  -0.616  1.00  3.08           H  
ATOM   1006 1HD  ARG A  59      16.277   2.114  -0.040  1.00  3.08           H  
ATOM   1007 2HD  ARG A  59      16.488   1.379  -1.643  1.00  3.08           H  
ATOM   1008  HE  ARG A  59      16.643  -0.634   0.348  1.00  3.08           H  
ATOM   1009 1HH1 ARG A  59      14.254   1.505  -1.167  1.00  3.08           H  
ATOM   1010 2HH1 ARG A  59      12.892   0.415  -0.849  1.00  3.08           H  
ATOM   1011 1HH2 ARG A  59      14.873  -2.000   0.718  1.00  3.08           H  
ATOM   1012 2HH2 ARG A  59      13.260  -1.540   0.200  1.00  3.08           H  
ATOM   1013  N   LEU A  60      20.861  -1.393   0.622  1.00  3.04           N  
ATOM   1014  CA  LEU A  60      21.303  -1.842   1.935  1.00  3.04           C  
ATOM   1015  C   LEU A  60      22.798  -1.657   2.099  1.00  3.04           C  
ATOM   1016  O   LEU A  60      23.252  -1.124   3.107  1.00  3.04           O  
ATOM   1017  CB  LEU A  60      20.904  -3.302   2.165  1.00  3.04           C  
ATOM   1018  CG  LEU A  60      21.371  -3.919   3.492  1.00  3.04           C  
ATOM   1019  CD1 LEU A  60      20.833  -3.118   4.668  1.00  3.04           C  
ATOM   1020  CD2 LEU A  60      20.866  -5.331   3.573  1.00  3.04           C  
ATOM   1021  H   LEU A  60      20.459  -2.082  -0.017  1.00  3.04           H  
ATOM   1022  HA  LEU A  60      20.803  -1.235   2.684  1.00  3.04           H  
ATOM   1023 1HB  LEU A  60      19.820  -3.382   2.114  1.00  3.04           H  
ATOM   1024 2HB  LEU A  60      21.324  -3.903   1.356  1.00  3.04           H  
ATOM   1025  HG  LEU A  60      22.459  -3.911   3.531  1.00  3.04           H  
ATOM   1026 1HD1 LEU A  60      21.175  -3.568   5.605  1.00  3.04           H  
ATOM   1027 2HD1 LEU A  60      21.201  -2.094   4.606  1.00  3.04           H  
ATOM   1028 3HD1 LEU A  60      19.747  -3.117   4.643  1.00  3.04           H  
ATOM   1029 1HD2 LEU A  60      21.202  -5.768   4.499  1.00  3.04           H  
ATOM   1030 2HD2 LEU A  60      19.775  -5.340   3.542  1.00  3.04           H  
ATOM   1031 3HD2 LEU A  60      21.249  -5.896   2.732  1.00  3.04           H  
ATOM   1032  N   LEU A  61      23.563  -2.084   1.100  1.00  3.04           N  
ATOM   1033  CA  LEU A  61      25.008  -1.974   1.116  1.00  3.04           C  
ATOM   1034  C   LEU A  61      25.413  -0.546   1.357  1.00  3.04           C  
ATOM   1035  O   LEU A  61      26.244  -0.275   2.227  1.00  3.04           O  
ATOM   1036  CB  LEU A  61      25.600  -2.418  -0.215  1.00  3.04           C  
ATOM   1037  CG  LEU A  61      27.121  -2.473  -0.313  1.00  3.04           C  
ATOM   1038  CD1 LEU A  61      27.446  -3.378  -1.405  1.00  3.04           C  
ATOM   1039  CD2 LEU A  61      27.701  -1.098  -0.554  1.00  3.04           C  
ATOM   1040  H   LEU A  61      23.129  -2.512   0.292  1.00  3.04           H  
ATOM   1041  HA  LEU A  61      25.392  -2.590   1.924  1.00  3.04           H  
ATOM   1042 1HB  LEU A  61      25.223  -3.414  -0.443  1.00  3.04           H  
ATOM   1043 2HB  LEU A  61      25.241  -1.744  -0.993  1.00  3.04           H  
ATOM   1044  HG  LEU A  61      27.537  -2.872   0.594  1.00  3.04           H  
ATOM   1045 1HD1 LEU A  61      28.506  -3.456  -1.506  1.00  3.04           H  
ATOM   1046 2HD1 LEU A  61      27.022  -4.341  -1.189  1.00  3.04           H  
ATOM   1047 3HD1 LEU A  61      27.024  -2.986  -2.325  1.00  3.04           H  
ATOM   1048 1HD2 LEU A  61      28.786  -1.170  -0.635  1.00  3.04           H  
ATOM   1049 2HD2 LEU A  61      27.292  -0.683  -1.477  1.00  3.04           H  
ATOM   1050 3HD2 LEU A  61      27.448  -0.445   0.278  1.00  3.04           H  
ATOM   1051  N   THR A  62      24.823   0.373   0.591  1.00  3.04           N  
ATOM   1052  CA  THR A  62      25.160   1.773   0.722  1.00  3.04           C  
ATOM   1053  C   THR A  62      24.881   2.230   2.144  1.00  3.04           C  
ATOM   1054  O   THR A  62      25.730   2.855   2.778  1.00  3.04           O  
ATOM   1055  CB  THR A  62      24.336   2.625  -0.250  1.00  3.04           C  
ATOM   1056  OG1 THR A  62      24.615   2.216  -1.601  1.00  3.04           O  
ATOM   1057  CG2 THR A  62      24.701   4.094  -0.066  1.00  3.04           C  
ATOM   1058  H   THR A  62      24.143   0.098  -0.120  1.00  3.04           H  
ATOM   1059  HA  THR A  62      26.218   1.904   0.514  1.00  3.04           H  
ATOM   1060  HB  THR A  62      23.271   2.483  -0.053  1.00  3.04           H  
ATOM   1061  HG1 THR A  62      24.217   1.319  -1.746  1.00  3.04           H  
ATOM   1062 1HG2 THR A  62      24.117   4.701  -0.755  1.00  3.04           H  
ATOM   1063 2HG2 THR A  62      24.481   4.395   0.961  1.00  3.04           H  
ATOM   1064 3HG2 THR A  62      25.762   4.234  -0.265  1.00  3.04           H  
ATOM   1065  N   ARG A  63      23.710   1.890   2.676  1.00  3.02           N  
ATOM   1066  CA  ARG A  63      23.392   2.321   4.025  1.00  3.02           C  
ATOM   1067  C   ARG A  63      24.365   1.749   5.048  1.00  3.02           C  
ATOM   1068  O   ARG A  63      24.781   2.453   5.974  1.00  3.02           O  
ATOM   1069  CB  ARG A  63      21.976   1.907   4.374  1.00  3.02           C  
ATOM   1070  CG  ARG A  63      20.907   2.697   3.650  1.00  3.02           C  
ATOM   1071  CD  ARG A  63      19.555   2.168   3.922  1.00  3.02           C  
ATOM   1072  NE  ARG A  63      18.524   2.956   3.268  1.00  3.02           N  
ATOM   1073  CZ  ARG A  63      17.213   2.633   3.231  1.00  3.02           C  
ATOM   1074  NH1 ARG A  63      16.760   1.550   3.786  1.00  3.02           N  
ATOM   1075  NH2 ARG A  63      16.338   3.403   2.638  1.00  3.02           N  
ATOM   1076  H   ARG A  63      23.022   1.363   2.134  1.00  3.02           H  
ATOM   1077  HA  ARG A  63      23.452   3.407   4.059  1.00  3.02           H  
ATOM   1078 1HB  ARG A  63      21.836   0.855   4.126  1.00  3.02           H  
ATOM   1079 2HB  ARG A  63      21.815   2.018   5.445  1.00  3.02           H  
ATOM   1080 1HG  ARG A  63      20.943   3.735   3.980  1.00  3.02           H  
ATOM   1081 2HG  ARG A  63      21.088   2.655   2.578  1.00  3.02           H  
ATOM   1082 1HD  ARG A  63      19.492   1.145   3.546  1.00  3.02           H  
ATOM   1083 2HD  ARG A  63      19.366   2.176   4.993  1.00  3.02           H  
ATOM   1084  HE  ARG A  63      18.809   3.817   2.820  1.00  3.02           H  
ATOM   1085 1HH1 ARG A  63      17.377   0.912   4.263  1.00  3.02           H  
ATOM   1086 2HH1 ARG A  63      15.741   1.380   3.723  1.00  3.02           H  
ATOM   1087 1HH2 ARG A  63      16.618   4.262   2.191  1.00  3.02           H  
ATOM   1088 2HH2 ARG A  63      15.352   3.095   2.658  1.00  3.02           H  
ATOM   1089  N   LEU A  64      24.767   0.492   4.868  1.00  2.97           N  
ATOM   1090  CA  LEU A  64      25.699  -0.113   5.795  1.00  2.97           C  
ATOM   1091  C   LEU A  64      27.073   0.535   5.673  1.00  2.97           C  
ATOM   1092  O   LEU A  64      27.752   0.742   6.673  1.00  2.97           O  
ATOM   1093  CB  LEU A  64      25.772  -1.622   5.571  1.00  2.97           C  
ATOM   1094  CG  LEU A  64      24.480  -2.379   5.925  1.00  2.97           C  
ATOM   1095  CD1 LEU A  64      24.649  -3.880   5.598  1.00  2.97           C  
ATOM   1096  CD2 LEU A  64      24.138  -2.100   7.366  1.00  2.97           C  
ATOM   1097  H   LEU A  64      24.394  -0.055   4.091  1.00  2.97           H  
ATOM   1098  HA  LEU A  64      25.334   0.056   6.806  1.00  2.97           H  
ATOM   1099 1HB  LEU A  64      25.969  -1.793   4.517  1.00  2.97           H  
ATOM   1100 2HB  LEU A  64      26.584  -2.041   6.154  1.00  2.97           H  
ATOM   1101  HG  LEU A  64      23.668  -2.016   5.317  1.00  2.97           H  
ATOM   1102 1HD1 LEU A  64      23.729  -4.412   5.834  1.00  2.97           H  
ATOM   1103 2HD1 LEU A  64      24.869  -3.995   4.541  1.00  2.97           H  
ATOM   1104 3HD1 LEU A  64      25.459  -4.300   6.175  1.00  2.97           H  
ATOM   1105 1HD2 LEU A  64      23.212  -2.617   7.630  1.00  2.97           H  
ATOM   1106 2HD2 LEU A  64      24.930  -2.434   7.997  1.00  2.97           H  
ATOM   1107 3HD2 LEU A  64      24.005  -1.029   7.501  1.00  2.97           H  
ATOM   1108  N   ALA A  65      27.479   0.895   4.455  1.00  2.90           N  
ATOM   1109  CA  ALA A  65      28.759   1.562   4.236  1.00  2.90           C  
ATOM   1110  C   ALA A  65      28.803   2.901   4.975  1.00  2.90           C  
ATOM   1111  O   ALA A  65      29.832   3.303   5.516  1.00  2.90           O  
ATOM   1112  CB  ALA A  65      28.994   1.778   2.750  1.00  2.90           C  
ATOM   1113  H   ALA A  65      26.891   0.686   3.648  1.00  2.90           H  
ATOM   1114  HA  ALA A  65      29.547   0.922   4.638  1.00  2.90           H  
ATOM   1115 1HB  ALA A  65      29.958   2.259   2.601  1.00  2.90           H  
ATOM   1116 2HB  ALA A  65      28.975   0.819   2.235  1.00  2.90           H  
ATOM   1117 3HB  ALA A  65      28.207   2.416   2.353  1.00  2.90           H  
ATOM   1118  N   VAL A  66      27.657   3.582   4.989  1.00  2.81           N  
ATOM   1119  CA  VAL A  66      27.479   4.870   5.647  1.00  2.81           C  
ATOM   1120  C   VAL A  66      27.380   4.764   7.172  1.00  2.81           C  
ATOM   1121  O   VAL A  66      27.884   5.627   7.894  1.00  2.81           O  
ATOM   1122  CB  VAL A  66      26.248   5.595   5.091  1.00  2.81           C  
ATOM   1123  CG1 VAL A  66      25.982   6.850   5.902  1.00  2.81           C  
ATOM   1124  CG2 VAL A  66      26.501   5.957   3.622  1.00  2.81           C  
ATOM   1125  H   VAL A  66      26.863   3.190   4.480  1.00  2.81           H  
ATOM   1126  HA  VAL A  66      28.344   5.482   5.404  1.00  2.81           H  
ATOM   1127  HB  VAL A  66      25.378   4.942   5.169  1.00  2.81           H  
ATOM   1128 1HG1 VAL A  66      25.104   7.358   5.505  1.00  2.81           H  
ATOM   1129 2HG1 VAL A  66      25.805   6.577   6.942  1.00  2.81           H  
ATOM   1130 3HG1 VAL A  66      26.845   7.511   5.841  1.00  2.81           H  
ATOM   1131 1HG2 VAL A  66      25.628   6.465   3.217  1.00  2.81           H  
ATOM   1132 2HG2 VAL A  66      27.368   6.611   3.556  1.00  2.81           H  
ATOM   1133 3HG2 VAL A  66      26.691   5.057   3.051  1.00  2.81           H  
ATOM   1134  N   SER A  67      26.686   3.744   7.664  1.00  2.72           N  
ATOM   1135  CA  SER A  67      26.482   3.591   9.093  1.00  2.72           C  
ATOM   1136  C   SER A  67      27.779   3.629   9.904  1.00  2.72           C  
ATOM   1137  O   SER A  67      28.745   2.925   9.581  1.00  2.72           O  
ATOM   1138  CB  SER A  67      25.819   2.252   9.382  1.00  2.72           C  
ATOM   1139  OG  SER A  67      25.766   1.987  10.776  1.00  2.72           O  
ATOM   1140  H   SER A  67      26.261   3.076   7.021  1.00  2.72           H  
ATOM   1141  HA  SER A  67      25.809   4.394   9.380  1.00  2.72           H  
ATOM   1142 1HB  SER A  67      24.810   2.255   8.962  1.00  2.72           H  
ATOM   1143 2HB  SER A  67      26.373   1.455   8.881  1.00  2.72           H  
ATOM   1144  HG  SER A  67      25.156   1.245  10.870  1.00  2.72           H  
ATOM   1145  N   PRO A  68      27.770   4.322  11.066  1.00  2.66           N  
ATOM   1146  CA  PRO A  68      28.884   4.449  11.970  1.00  2.66           C  
ATOM   1147  C   PRO A  68      29.250   3.092  12.551  1.00  2.66           C  
ATOM   1148  O   PRO A  68      30.359   2.910  13.042  1.00  2.66           O  
ATOM   1149  CB  PRO A  68      28.358   5.409  13.049  1.00  2.66           C  
ATOM   1150  CG  PRO A  68      26.863   5.277  12.998  1.00  2.66           C  
ATOM   1151  CD  PRO A  68      26.544   5.024  11.542  1.00  2.66           C  
ATOM   1152  HA  PRO A  68      29.717   4.900  11.436  1.00  2.66           H  
ATOM   1153 1HB  PRO A  68      28.782   5.134  14.029  1.00  2.66           H  
ATOM   1154 2HB  PRO A  68      28.705   6.433  12.831  1.00  2.66           H  
ATOM   1155 1HG  PRO A  68      26.538   4.451  13.651  1.00  2.66           H  
ATOM   1156 2HG  PRO A  68      26.386   6.192  13.387  1.00  2.66           H  
ATOM   1157 1HD  PRO A  68      25.656   4.386  11.523  1.00  2.66           H  
ATOM   1158 2HD  PRO A  68      26.405   5.974  11.001  1.00  2.66           H  
ATOM   1159  N   VAL A  69      28.339   2.119  12.493  1.00  2.65           N  
ATOM   1160  CA  VAL A  69      28.657   0.821  13.056  1.00  2.65           C  
ATOM   1161  C   VAL A  69      29.750   0.163  12.231  1.00  2.65           C  
ATOM   1162  O   VAL A  69      30.721  -0.374  12.761  1.00  2.65           O  
ATOM   1163  CB  VAL A  69      27.407  -0.070  13.075  1.00  2.65           C  
ATOM   1164  CG1 VAL A  69      27.775  -1.479  13.517  1.00  2.65           C  
ATOM   1165  CG2 VAL A  69      26.367   0.556  13.990  1.00  2.65           C  
ATOM   1166  H   VAL A  69      27.431   2.252  12.044  1.00  2.65           H  
ATOM   1167  HA  VAL A  69      29.015   0.959  14.078  1.00  2.65           H  
ATOM   1168  HB  VAL A  69      27.004  -0.143  12.066  1.00  2.65           H  
ATOM   1169 1HG1 VAL A  69      26.887  -2.111  13.511  1.00  2.65           H  
ATOM   1170 2HG1 VAL A  69      28.510  -1.882  12.835  1.00  2.65           H  
ATOM   1171 3HG1 VAL A  69      28.192  -1.448  14.521  1.00  2.65           H  
ATOM   1172 1HG2 VAL A  69      25.469  -0.059  13.996  1.00  2.65           H  
ATOM   1173 2HG2 VAL A  69      26.767   0.630  14.999  1.00  2.65           H  
ATOM   1174 3HG2 VAL A  69      26.123   1.556  13.621  1.00  2.65           H  
ATOM   1175  N   CYS A  70      29.603   0.213  10.912  1.00  2.73           N  
ATOM   1176  CA  CYS A  70      30.599  -0.381  10.037  1.00  2.73           C  
ATOM   1177  C   CYS A  70      31.886   0.435  10.096  1.00  2.73           C  
ATOM   1178  O   CYS A  70      32.992  -0.107  10.049  1.00  2.73           O  
ATOM   1179  CB  CYS A  70      30.072  -0.441   8.612  1.00  2.73           C  
ATOM   1180  SG  CYS A  70      28.705  -1.609   8.378  1.00  2.73           S  
ATOM   1181  H   CYS A  70      28.804   0.692  10.511  1.00  2.73           H  
ATOM   1182  HA  CYS A  70      30.812  -1.393  10.375  1.00  2.73           H  
ATOM   1183 1HB  CYS A  70      29.716   0.556   8.323  1.00  2.73           H  
ATOM   1184 2HB  CYS A  70      30.875  -0.710   7.924  1.00  2.73           H  
ATOM   1185  HG  CYS A  70      28.147  -0.883   7.381  1.00  2.73           H  
ATOM   1186  N   MET A  71      31.744   1.755  10.215  1.00  2.93           N  
ATOM   1187  CA  MET A  71      32.915   2.627  10.286  1.00  2.93           C  
ATOM   1188  C   MET A  71      33.774   2.391  11.536  1.00  2.93           C  
ATOM   1189  O   MET A  71      35.005   2.407  11.455  1.00  2.93           O  
ATOM   1190  CB  MET A  71      32.478   4.076  10.235  1.00  2.93           C  
ATOM   1191  CG  MET A  71      31.905   4.495   8.902  1.00  2.93           C  
ATOM   1192  SD  MET A  71      31.301   6.179   8.892  1.00  2.93           S  
ATOM   1193  CE  MET A  71      30.896   6.313   7.160  1.00  2.93           C  
ATOM   1194  H   MET A  71      30.802   2.158  10.219  1.00  2.93           H  
ATOM   1195  HA  MET A  71      33.539   2.424   9.418  1.00  2.93           H  
ATOM   1196 1HB  MET A  71      31.759   4.252  11.010  1.00  2.93           H  
ATOM   1197 2HB  MET A  71      33.335   4.713  10.441  1.00  2.93           H  
ATOM   1198 1HG  MET A  71      32.665   4.396   8.128  1.00  2.93           H  
ATOM   1199 2HG  MET A  71      31.069   3.832   8.644  1.00  2.93           H  
ATOM   1200 1HE  MET A  71      30.471   7.292   6.955  1.00  2.93           H  
ATOM   1201 2HE  MET A  71      31.797   6.170   6.564  1.00  2.93           H  
ATOM   1202 3HE  MET A  71      30.183   5.545   6.903  1.00  2.93           H  
ATOM   1203  N   GLU A  72      33.130   2.194  12.691  1.00  3.27           N  
ATOM   1204  CA  GLU A  72      33.858   1.988  13.942  1.00  3.27           C  
ATOM   1205  C   GLU A  72      34.226   0.530  14.231  1.00  3.27           C  
ATOM   1206  O   GLU A  72      35.221   0.263  14.918  1.00  3.27           O  
ATOM   1207  CB  GLU A  72      33.081   2.568  15.131  1.00  3.27           C  
ATOM   1208  CG  GLU A  72      32.938   4.101  15.101  1.00  3.27           C  
ATOM   1209  CD  GLU A  72      32.209   4.680  16.312  1.00  3.27           C  
ATOM   1210  OE1 GLU A  72      31.726   3.921  17.122  1.00  3.27           O  
ATOM   1211  OE2 GLU A  72      32.160   5.888  16.426  1.00  3.27           O  
ATOM   1212  H   GLU A  72      32.111   2.220  12.715  1.00  3.27           H  
ATOM   1213  HA  GLU A  72      34.791   2.544  13.868  1.00  3.27           H  
ATOM   1214 1HB  GLU A  72      32.074   2.141  15.143  1.00  3.27           H  
ATOM   1215 2HB  GLU A  72      33.570   2.286  16.062  1.00  3.27           H  
ATOM   1216 1HG  GLU A  72      33.931   4.544  15.042  1.00  3.27           H  
ATOM   1217 2HG  GLU A  72      32.395   4.377  14.195  1.00  3.27           H  
ATOM   1218  N   ASP A  73      33.463  -0.438  13.720  1.00  3.75           N  
ATOM   1219  CA  ASP A  73      33.768  -1.816  14.074  1.00  3.75           C  
ATOM   1220  C   ASP A  73      34.925  -2.395  13.304  1.00  3.75           C  
ATOM   1221  O   ASP A  73      34.758  -3.128  12.329  1.00  3.75           O  
ATOM   1222  CB  ASP A  73      32.591  -2.743  13.849  1.00  3.75           C  
ATOM   1223  CG  ASP A  73      32.884  -4.183  14.331  1.00  3.75           C  
ATOM   1224  OD1 ASP A  73      34.042  -4.531  14.615  1.00  3.75           O  
ATOM   1225  OD2 ASP A  73      31.943  -4.953  14.366  1.00  3.75           O  
ATOM   1226  H   ASP A  73      32.643  -0.233  13.150  1.00  3.75           H  
ATOM   1227  HA  ASP A  73      34.023  -1.841  15.133  1.00  3.75           H  
ATOM   1228 1HB  ASP A  73      31.713  -2.356  14.371  1.00  3.75           H  
ATOM   1229 2HB  ASP A  73      32.352  -2.758  12.786  1.00  3.75           H  
ATOM   1230  N   LYS A  74      36.099  -2.124  13.824  1.00  4.40           N  
ATOM   1231  CA  LYS A  74      37.348  -2.581  13.265  1.00  4.40           C  
ATOM   1232  C   LYS A  74      37.970  -3.561  14.247  1.00  4.40           C  
ATOM   1233  O   LYS A  74      39.188  -3.636  14.377  1.00  4.40           O  
ATOM   1234  CB  LYS A  74      38.266  -1.397  12.973  1.00  4.40           C  
ATOM   1235  CG  LYS A  74      37.655  -0.391  11.988  1.00  4.40           C  
ATOM   1236  CD  LYS A  74      37.435  -1.010  10.609  1.00  4.40           C  
ATOM   1237  CE  LYS A  74      36.835  -0.002   9.637  1.00  4.40           C  
ATOM   1238  NZ  LYS A  74      36.593  -0.598   8.288  1.00  4.40           N  
ATOM   1239  H   LYS A  74      36.096  -1.484  14.615  1.00  4.40           H  
ATOM   1240  HA  LYS A  74      37.151  -3.111  12.333  1.00  4.40           H  
ATOM   1241 1HB  LYS A  74      38.484  -0.868  13.901  1.00  4.40           H  
ATOM   1242 2HB  LYS A  74      39.211  -1.754  12.561  1.00  4.40           H  
ATOM   1243 1HG  LYS A  74      36.695  -0.032  12.371  1.00  4.40           H  
ATOM   1244 2HG  LYS A  74      38.320   0.465  11.886  1.00  4.40           H  
ATOM   1245 1HD  LYS A  74      38.382  -1.376  10.211  1.00  4.40           H  
ATOM   1246 2HD  LYS A  74      36.747  -1.854  10.700  1.00  4.40           H  
ATOM   1247 1HE  LYS A  74      35.883   0.350  10.040  1.00  4.40           H  
ATOM   1248 2HE  LYS A  74      37.510   0.846   9.537  1.00  4.40           H  
ATOM   1249 1HZ  LYS A  74      36.189   0.099   7.681  1.00  4.40           H  
ATOM   1250 2HZ  LYS A  74      37.465  -0.923   7.898  1.00  4.40           H  
ATOM   1251 3HZ  LYS A  74      35.952  -1.379   8.380  1.00  4.40           H  
ATOM   1252  N   GLN A  75      37.107  -4.300  14.966  1.00  5.19           N  
ATOM   1253  CA  GLN A  75      37.542  -5.243  16.006  1.00  5.19           C  
ATOM   1254  C   GLN A  75      37.779  -6.664  15.482  1.00  5.19           C  
ATOM   1255  O   GLN A  75      37.991  -7.597  16.258  1.00  5.19           O  
ATOM   1256  CB  GLN A  75      36.521  -5.270  17.147  1.00  5.19           C  
ATOM   1257  CG  GLN A  75      36.394  -3.943  17.877  1.00  5.19           C  
ATOM   1258  CD  GLN A  75      35.411  -3.980  19.045  1.00  5.19           C  
ATOM   1259  OE1 GLN A  75      35.110  -5.038  19.610  1.00  5.19           O  
ATOM   1260  NE2 GLN A  75      34.912  -2.805  19.419  1.00  5.19           N  
ATOM   1261  H   GLN A  75      36.089  -4.209  14.790  1.00  5.19           H  
ATOM   1262  HA  GLN A  75      38.489  -4.884  16.409  1.00  5.19           H  
ATOM   1263 1HB  GLN A  75      35.536  -5.527  16.741  1.00  5.19           H  
ATOM   1264 2HB  GLN A  75      36.795  -6.039  17.867  1.00  5.19           H  
ATOM   1265 1HG  GLN A  75      37.372  -3.651  18.254  1.00  5.19           H  
ATOM   1266 2HG  GLN A  75      36.032  -3.200  17.160  1.00  5.19           H  
ATOM   1267 1HE2 GLN A  75      34.267  -2.755  20.183  1.00  5.19           H  
ATOM   1268 2HE2 GLN A  75      35.183  -1.972  18.935  1.00  5.19           H  
ATOM   1269  N   GLY A  76      37.698  -6.822  14.168  1.00  6.07           N  
ATOM   1270  CA  GLY A  76      37.901  -8.094  13.490  1.00  6.07           C  
ATOM   1271  C   GLY A  76      39.356  -8.235  13.057  1.00  6.07           C  
ATOM   1272  O   GLY A  76      40.262  -7.715  13.709  1.00  6.07           O  
ATOM   1273  H   GLY A  76      37.503  -6.001  13.615  1.00  6.07           H  
ATOM   1274 1HA  GLY A  76      37.631  -8.914  14.157  1.00  6.07           H  
ATOM   1275 2HA  GLY A  76      37.247  -8.154  12.621  1.00  6.07           H  
ATOM   1276  N   THR A  77      39.577  -8.891  11.922  1.00  6.98           N  
ATOM   1277  CA  THR A  77      40.926  -9.182  11.428  1.00  6.98           C  
ATOM   1278  C   THR A  77      41.662  -7.946  10.909  1.00  6.98           C  
ATOM   1279  O   THR A  77      42.856  -7.999  10.625  1.00  6.98           O  
ATOM   1280  CB  THR A  77      40.869 -10.246  10.320  1.00  6.98           C  
ATOM   1281  OG1 THR A  77      40.057  -9.770   9.236  1.00  6.98           O  
ATOM   1282  CG2 THR A  77      40.274 -11.532  10.867  1.00  6.98           C  
ATOM   1283  H   THR A  77      38.786  -9.256  11.408  1.00  6.98           H  
ATOM   1284  HA  THR A  77      41.508  -9.587  12.256  1.00  6.98           H  
ATOM   1285  HB  THR A  77      41.876 -10.437   9.951  1.00  6.98           H  
ATOM   1286  HG1 THR A  77      40.428  -8.940   8.888  1.00  6.98           H  
ATOM   1287 1HG2 THR A  77      40.240 -12.281  10.076  1.00  6.98           H  
ATOM   1288 2HG2 THR A  77      40.893 -11.896  11.687  1.00  6.98           H  
ATOM   1289 3HG2 THR A  77      39.267 -11.340  11.230  1.00  6.98           H  
ATOM   1290  N   ASP A  78      40.941  -6.840  10.796  1.00  7.86           N  
ATOM   1291  CA  ASP A  78      41.492  -5.577  10.338  1.00  7.86           C  
ATOM   1292  C   ASP A  78      42.186  -4.785  11.459  1.00  7.86           C  
ATOM   1293  O   ASP A  78      42.799  -3.753  11.190  1.00  7.86           O  
ATOM   1294  CB  ASP A  78      40.378  -4.717   9.746  1.00  7.86           C  
ATOM   1295  CG  ASP A  78      39.795  -5.302   8.460  1.00  7.86           C  
ATOM   1296  OD1 ASP A  78      40.476  -6.050   7.790  1.00  7.86           O  
ATOM   1297  OD2 ASP A  78      38.665  -4.997   8.166  1.00  7.86           O  
ATOM   1298  H   ASP A  78      39.968  -6.883  11.048  1.00  7.86           H  
ATOM   1299  HA  ASP A  78      42.230  -5.785   9.563  1.00  7.86           H  
ATOM   1300 1HB  ASP A  78      39.577  -4.606  10.484  1.00  7.86           H  
ATOM   1301 2HB  ASP A  78      40.764  -3.719   9.537  1.00  7.86           H  
ATOM   1302  N   GLU A  79      42.060  -5.214  12.721  1.00  8.66           N  
ATOM   1303  CA  GLU A  79      42.719  -4.462  13.788  1.00  8.66           C  
ATOM   1304  C   GLU A  79      44.238  -4.474  13.586  1.00  8.66           C  
ATOM   1305  O   GLU A  79      44.832  -5.532  13.380  1.00  8.66           O  
ATOM   1306  CB  GLU A  79      42.372  -5.026  15.174  1.00  8.66           C  
ATOM   1307  CG  GLU A  79      42.910  -4.182  16.355  1.00  8.66           C  
ATOM   1308  CD  GLU A  79      42.507  -4.701  17.729  1.00  8.66           C  
ATOM   1309  OE1 GLU A  79      42.429  -5.891  17.902  1.00  8.66           O  
ATOM   1310  OE2 GLU A  79      42.253  -3.894  18.595  1.00  8.66           O  
ATOM   1311  H   GLU A  79      41.534  -6.061  12.949  1.00  8.66           H  
ATOM   1312  HA  GLU A  79      42.373  -3.428  13.744  1.00  8.66           H  
ATOM   1313 1HB  GLU A  79      41.286  -5.102  15.274  1.00  8.66           H  
ATOM   1314 2HB  GLU A  79      42.776  -6.034  15.264  1.00  8.66           H  
ATOM   1315 1HG  GLU A  79      43.992  -4.186  16.308  1.00  8.66           H  
ATOM   1316 2HG  GLU A  79      42.572  -3.152  16.240  1.00  8.66           H  
ATOM   1317  N   VAL A  80      44.875  -3.307  13.689  1.00  9.37           N  
ATOM   1318  CA  VAL A  80      46.332  -3.198  13.542  1.00  9.37           C  
ATOM   1319  C   VAL A  80      47.018  -2.604  14.769  1.00  9.37           C  
ATOM   1320  O   VAL A  80      48.176  -2.184  14.688  1.00  9.37           O  
ATOM   1321  CB  VAL A  80      46.698  -2.328  12.329  1.00  9.37           C  
ATOM   1322  CG1 VAL A  80      46.229  -2.980  11.036  1.00  9.37           C  
ATOM   1323  CG2 VAL A  80      46.060  -0.960  12.507  1.00  9.37           C  
ATOM   1324  H   VAL A  80      44.337  -2.466  13.854  1.00  9.37           H  
ATOM   1325  HA  VAL A  80      46.734  -4.198  13.382  1.00  9.37           H  
ATOM   1326  HB  VAL A  80      47.781  -2.226  12.278  1.00  9.37           H  
ATOM   1327 1HG1 VAL A  80      46.506  -2.355  10.190  1.00  9.37           H  
ATOM   1328 2HG1 VAL A  80      46.697  -3.959  10.933  1.00  9.37           H  
ATOM   1329 3HG1 VAL A  80      45.156  -3.096  11.057  1.00  9.37           H  
ATOM   1330 1HG2 VAL A  80      46.321  -0.323  11.666  1.00  9.37           H  
ATOM   1331 2HG2 VAL A  80      44.976  -1.069  12.560  1.00  9.37           H  
ATOM   1332 3HG2 VAL A  80      46.424  -0.506  13.439  1.00  9.37           H  
ATOM   1333  N   ASP A  81      46.293  -2.552  15.877  1.00  9.95           N  
ATOM   1334  CA  ASP A  81      46.793  -1.963  17.109  1.00  9.95           C  
ATOM   1335  C   ASP A  81      47.223  -3.033  18.111  1.00  9.95           C  
ATOM   1336  O   ASP A  81      47.442  -2.736  19.286  1.00  9.95           O  
ATOM   1337  OXT ASP A  81      47.435  -4.182  17.724  1.00  9.95           O  
ATOM   1338  CB  ASP A  81      45.712  -1.073  17.728  1.00  9.95           C  
ATOM   1339  CG  ASP A  81      45.404   0.173  16.880  1.00  9.95           C  
ATOM   1340  OD1 ASP A  81      46.191   0.500  16.026  1.00  9.95           O  
ATOM   1341  OD2 ASP A  81      44.382   0.772  17.092  1.00  9.95           O  
ATOM   1342  H   ASP A  81      45.360  -2.939  15.857  1.00  9.95           H  
ATOM   1343  HA  ASP A  81      47.661  -1.347  16.873  1.00  9.95           H  
ATOM   1344 1HB  ASP A  81      44.790  -1.652  17.852  1.00  9.95           H  
ATOM   1345 2HB  ASP A  81      46.031  -0.752  18.719  1.00  9.95           H  
TER    1346
ENDMDL

REMARK ID 142555 MODEL 5 2021-10-23_00000124_1_11
PFRMAT TS
TARGET 2021-10-23_00000124_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.267   0.802  -0.621  1.00 10.01           N  
ATOM      2  CA  PRO A   1       0.706   0.745   0.460  1.00 10.01           C  
ATOM      3  C   PRO A   1       1.804   1.781   0.275  1.00 10.01           C  
ATOM      4  O   PRO A   1       2.892   1.464  -0.204  1.00 10.01           O  
ATOM      5  CB  PRO A   1       1.267  -0.672   0.343  1.00 10.01           C  
ATOM      6  CG  PRO A   1       1.192  -0.977  -1.115  1.00 10.01           C  
ATOM      7  CD  PRO A   1      -0.059  -0.273  -1.603  1.00 10.01           C  
ATOM      8  HA  PRO A   1       0.191   0.890   1.421  1.00 10.01           H  
ATOM      9 1HB  PRO A   1       2.300  -0.701   0.728  1.00 10.01           H  
ATOM     10 2HB  PRO A   1       0.674  -1.365   0.959  1.00 10.01           H  
ATOM     11 1HG  PRO A   1       2.104  -0.614  -1.612  1.00 10.01           H  
ATOM     12 2HG  PRO A   1       1.154  -2.063  -1.274  1.00 10.01           H  
ATOM     13 1HD  PRO A   1       0.107   0.162  -2.600  1.00 10.01           H  
ATOM     14 2HD  PRO A   1      -0.919  -0.958  -1.597  1.00 10.01           H  
ATOM     15 1H   PRO A   1      -0.097   1.689  -1.057  1.00 10.01           H  
ATOM     16 2H   PRO A   1      -1.146   0.756  -0.221  1.00 10.01           H  
ATOM     17  N   SER A   2       1.553   3.015   0.712  1.00  9.43           N  
ATOM     18  CA  SER A   2       2.543   4.083   0.528  1.00  9.43           C  
ATOM     19  C   SER A   2       3.964   3.884   1.136  1.00  9.43           C  
ATOM     20  O   SER A   2       4.898   4.499   0.621  1.00  9.43           O  
ATOM     21  CB  SER A   2       1.961   5.414   0.993  1.00  9.43           C  
ATOM     22  OG  SER A   2       1.731   5.439   2.371  1.00  9.43           O  
ATOM     23  H   SER A   2       0.661   3.238   1.138  1.00  9.43           H  
ATOM     24  HA  SER A   2       2.688   4.180  -0.550  1.00  9.43           H  
ATOM     25 1HB  SER A   2       2.642   6.221   0.723  1.00  9.43           H  
ATOM     26 2HB  SER A   2       1.025   5.596   0.468  1.00  9.43           H  
ATOM     27  HG  SER A   2       2.601   5.474   2.782  1.00  9.43           H  
ATOM     28  N   PRO A   3       4.192   3.095   2.227  1.00  8.66           N  
ATOM     29  CA  PRO A   3       5.510   2.817   2.783  1.00  8.66           C  
ATOM     30  C   PRO A   3       6.483   2.127   1.814  1.00  8.66           C  
ATOM     31  O   PRO A   3       7.692   2.139   2.058  1.00  8.66           O  
ATOM     32  CB  PRO A   3       5.195   1.910   3.980  1.00  8.66           C  
ATOM     33  CG  PRO A   3       3.786   2.264   4.369  1.00  8.66           C  
ATOM     34  CD  PRO A   3       3.096   2.528   3.073  1.00  8.66           C  
ATOM     35  HA  PRO A   3       5.943   3.762   3.134  1.00  8.66           H  
ATOM     36 1HB  PRO A   3       5.306   0.854   3.682  1.00  8.66           H  
ATOM     37 2HB  PRO A   3       5.920   2.091   4.787  1.00  8.66           H  
ATOM     38 1HG  PRO A   3       3.330   1.435   4.932  1.00  8.66           H  
ATOM     39 2HG  PRO A   3       3.783   3.139   5.034  1.00  8.66           H  
ATOM     40 1HD  PRO A   3       2.775   1.556   2.706  1.00  8.66           H  
ATOM     41 2HD  PRO A   3       2.276   3.221   3.238  1.00  8.66           H  
ATOM     42  N   GLU A   4       5.978   1.493   0.745  1.00  7.79           N  
ATOM     43  CA  GLU A   4       6.870   0.789  -0.175  1.00  7.79           C  
ATOM     44  C   GLU A   4       6.740   1.280  -1.612  1.00  7.79           C  
ATOM     45  O   GLU A   4       5.690   1.745  -2.044  1.00  7.79           O  
ATOM     46  CB  GLU A   4       6.610  -0.718  -0.144  1.00  7.79           C  
ATOM     47  CG  GLU A   4       6.873  -1.405   1.187  1.00  7.79           C  
ATOM     48  CD  GLU A   4       6.678  -2.921   1.116  1.00  7.79           C  
ATOM     49  OE1 GLU A   4       6.409  -3.430   0.032  1.00  7.79           O  
ATOM     50  OE2 GLU A   4       6.798  -3.562   2.135  1.00  7.79           O  
ATOM     51  H   GLU A   4       4.978   1.505   0.540  1.00  7.79           H  
ATOM     52  HA  GLU A   4       7.897   0.964   0.140  1.00  7.79           H  
ATOM     53 1HB  GLU A   4       5.568  -0.900  -0.405  1.00  7.79           H  
ATOM     54 2HB  GLU A   4       7.231  -1.201  -0.895  1.00  7.79           H  
ATOM     55 1HG  GLU A   4       7.893  -1.190   1.504  1.00  7.79           H  
ATOM     56 2HG  GLU A   4       6.194  -0.992   1.933  1.00  7.79           H  
ATOM     57  N   GLN A   5       7.823   1.164  -2.366  1.00  6.92           N  
ATOM     58  CA  GLN A   5       7.792   1.555  -3.766  1.00  6.92           C  
ATOM     59  C   GLN A   5       6.847   0.689  -4.595  1.00  6.92           C  
ATOM     60  O   GLN A   5       6.913  -0.543  -4.546  1.00  6.92           O  
ATOM     61  CB  GLN A   5       9.205   1.475  -4.343  1.00  6.92           C  
ATOM     62  CG  GLN A   5       9.340   1.937  -5.767  1.00  6.92           C  
ATOM     63  CD  GLN A   5      10.771   1.910  -6.216  1.00  6.92           C  
ATOM     64  OE1 GLN A   5      11.624   1.305  -5.570  1.00  6.92           O  
ATOM     65  NE2 GLN A   5      11.056   2.564  -7.311  1.00  6.92           N  
ATOM     66  H   GLN A   5       8.670   0.786  -1.967  1.00  6.92           H  
ATOM     67  HA  GLN A   5       7.444   2.585  -3.827  1.00  6.92           H  
ATOM     68 1HB  GLN A   5       9.877   2.080  -3.735  1.00  6.92           H  
ATOM     69 2HB  GLN A   5       9.557   0.446  -4.292  1.00  6.92           H  
ATOM     70 1HG  GLN A   5       8.770   1.274  -6.413  1.00  6.92           H  
ATOM     71 2HG  GLN A   5       8.974   2.941  -5.849  1.00  6.92           H  
ATOM     72 1HE2 GLN A   5      11.998   2.583  -7.643  1.00  6.92           H  
ATOM     73 2HE2 GLN A   5      10.330   3.047  -7.806  1.00  6.92           H  
ATOM     74  N   ARG A   6       5.990   1.348  -5.374  1.00  6.16           N  
ATOM     75  CA  ARG A   6       5.054   0.688  -6.281  1.00  6.16           C  
ATOM     76  C   ARG A   6       5.035   1.379  -7.637  1.00  6.16           C  
ATOM     77  O   ARG A   6       4.003   1.432  -8.304  1.00  6.16           O  
ATOM     78  CB  ARG A   6       3.638   0.637  -5.718  1.00  6.16           C  
ATOM     79  CG  ARG A   6       3.441  -0.238  -4.476  1.00  6.16           C  
ATOM     80  CD  ARG A   6       3.640  -1.695  -4.805  1.00  6.16           C  
ATOM     81  NE  ARG A   6       3.381  -2.559  -3.666  1.00  6.16           N  
ATOM     82  CZ  ARG A   6       4.285  -2.895  -2.720  1.00  6.16           C  
ATOM     83  NH1 ARG A   6       5.516  -2.453  -2.750  1.00  6.16           N  
ATOM     84  NH2 ARG A   6       3.945  -3.685  -1.718  1.00  6.16           N  
ATOM     85  H   ARG A   6       5.974   2.355  -5.325  1.00  6.16           H  
ATOM     86  HA  ARG A   6       5.389  -0.339  -6.430  1.00  6.16           H  
ATOM     87 1HB  ARG A   6       3.321   1.645  -5.456  1.00  6.16           H  
ATOM     88 2HB  ARG A   6       2.958   0.272  -6.487  1.00  6.16           H  
ATOM     89 1HG  ARG A   6       4.148   0.045  -3.693  1.00  6.16           H  
ATOM     90 2HG  ARG A   6       2.426  -0.110  -4.106  1.00  6.16           H  
ATOM     91 1HD  ARG A   6       2.966  -1.981  -5.610  1.00  6.16           H  
ATOM     92 2HD  ARG A   6       4.671  -1.853  -5.122  1.00  6.16           H  
ATOM     93  HE  ARG A   6       2.451  -2.941  -3.577  1.00  6.16           H  
ATOM     94 1HH1 ARG A   6       5.860  -1.827  -3.495  1.00  6.16           H  
ATOM     95 2HH1 ARG A   6       6.135  -2.727  -1.971  1.00  6.16           H  
ATOM     96 1HH2 ARG A   6       3.011  -4.055  -1.644  1.00  6.16           H  
ATOM     97 2HH2 ARG A   6       4.665  -3.902  -1.012  1.00  6.16           H  
ATOM     98  N   VAL A   7       6.168   1.941  -8.027  1.00  5.54           N  
ATOM     99  CA  VAL A   7       6.259   2.639  -9.302  1.00  5.54           C  
ATOM    100  C   VAL A   7       6.046   1.691 -10.478  1.00  5.54           C  
ATOM    101  O   VAL A   7       6.650   0.618 -10.546  1.00  5.54           O  
ATOM    102  CB  VAL A   7       7.621   3.344  -9.428  1.00  5.54           C  
ATOM    103  CG1 VAL A   7       7.786   3.929 -10.809  1.00  5.54           C  
ATOM    104  CG2 VAL A   7       7.721   4.452  -8.415  1.00  5.54           C  
ATOM    105  H   VAL A   7       6.979   1.862  -7.435  1.00  5.54           H  
ATOM    106  HA  VAL A   7       5.479   3.401  -9.332  1.00  5.54           H  
ATOM    107  HB  VAL A   7       8.409   2.630  -9.253  1.00  5.54           H  
ATOM    108 1HG1 VAL A   7       8.749   4.414 -10.865  1.00  5.54           H  
ATOM    109 2HG1 VAL A   7       7.734   3.142 -11.561  1.00  5.54           H  
ATOM    110 3HG1 VAL A   7       7.000   4.658 -10.996  1.00  5.54           H  
ATOM    111 1HG2 VAL A   7       8.685   4.933  -8.524  1.00  5.54           H  
ATOM    112 2HG2 VAL A   7       6.932   5.180  -8.593  1.00  5.54           H  
ATOM    113 3HG2 VAL A   7       7.618   4.046  -7.420  1.00  5.54           H  
ATOM    114  N   GLU A   8       5.158   2.091 -11.380  1.00  5.07           N  
ATOM    115  CA  GLU A   8       4.801   1.307 -12.551  1.00  5.07           C  
ATOM    116  C   GLU A   8       5.752   1.540 -13.719  1.00  5.07           C  
ATOM    117  O   GLU A   8       6.101   2.681 -14.027  1.00  5.07           O  
ATOM    118  CB  GLU A   8       3.362   1.639 -12.971  1.00  5.07           C  
ATOM    119  CG  GLU A   8       2.795   0.789 -14.112  1.00  5.07           C  
ATOM    120  CD  GLU A   8       1.356   1.136 -14.451  1.00  5.07           C  
ATOM    121  OE1 GLU A   8       0.790   1.969 -13.781  1.00  5.07           O  
ATOM    122  OE2 GLU A   8       0.826   0.567 -15.378  1.00  5.07           O  
ATOM    123  H   GLU A   8       4.704   2.980 -11.237  1.00  5.07           H  
ATOM    124  HA  GLU A   8       4.850   0.251 -12.282  1.00  5.07           H  
ATOM    125 1HB  GLU A   8       2.701   1.524 -12.111  1.00  5.07           H  
ATOM    126 2HB  GLU A   8       3.311   2.681 -13.283  1.00  5.07           H  
ATOM    127 1HG  GLU A   8       3.404   0.932 -14.999  1.00  5.07           H  
ATOM    128 2HG  GLU A   8       2.857  -0.261 -13.834  1.00  5.07           H  
ATOM    129  N   ILE A   9       6.125   0.458 -14.390  1.00  4.75           N  
ATOM    130  CA  ILE A   9       6.924   0.533 -15.605  1.00  4.75           C  
ATOM    131  C   ILE A   9       5.973   0.429 -16.787  1.00  4.75           C  
ATOM    132  O   ILE A   9       5.144  -0.478 -16.851  1.00  4.75           O  
ATOM    133  CB  ILE A   9       8.014  -0.547 -15.650  1.00  4.75           C  
ATOM    134  CG1 ILE A   9       8.991  -0.334 -14.480  1.00  4.75           C  
ATOM    135  CG2 ILE A   9       8.755  -0.492 -16.987  1.00  4.75           C  
ATOM    136  CD1 ILE A   9       9.954  -1.465 -14.291  1.00  4.75           C  
ATOM    137  H   ILE A   9       5.820  -0.445 -14.058  1.00  4.75           H  
ATOM    138  HA  ILE A   9       7.414   1.504 -15.648  1.00  4.75           H  
ATOM    139  HB  ILE A   9       7.559  -1.529 -15.530  1.00  4.75           H  
ATOM    140 1HG1 ILE A   9       9.564   0.574 -14.671  1.00  4.75           H  
ATOM    141 2HG1 ILE A   9       8.427  -0.197 -13.555  1.00  4.75           H  
ATOM    142 1HG2 ILE A   9       9.521  -1.261 -17.010  1.00  4.75           H  
ATOM    143 2HG2 ILE A   9       8.051  -0.658 -17.804  1.00  4.75           H  
ATOM    144 3HG2 ILE A   9       9.220   0.487 -17.105  1.00  4.75           H  
ATOM    145 1HD1 ILE A   9      10.629  -1.250 -13.475  1.00  4.75           H  
ATOM    146 2HD1 ILE A   9       9.405  -2.381 -14.080  1.00  4.75           H  
ATOM    147 3HD1 ILE A   9      10.520  -1.588 -15.186  1.00  4.75           H  
ATOM    148  N   VAL A  10       6.068   1.396 -17.686  1.00  4.54           N  
ATOM    149  CA  VAL A  10       5.137   1.540 -18.791  1.00  4.54           C  
ATOM    150  C   VAL A  10       5.886   1.520 -20.131  1.00  4.54           C  
ATOM    151  O   VAL A  10       7.113   1.620 -20.132  1.00  4.54           O  
ATOM    152  CB  VAL A  10       4.405   2.887 -18.601  1.00  4.54           C  
ATOM    153  CG1 VAL A  10       3.658   2.889 -17.266  1.00  4.54           C  
ATOM    154  CG2 VAL A  10       5.420   3.998 -18.671  1.00  4.54           C  
ATOM    155  H   VAL A  10       6.797   2.086 -17.571  1.00  4.54           H  
ATOM    156  HA  VAL A  10       4.426   0.722 -18.732  1.00  4.54           H  
ATOM    157  HB  VAL A  10       3.676   3.030 -19.363  1.00  4.54           H  
ATOM    158 1HG1 VAL A  10       3.138   3.836 -17.139  1.00  4.54           H  
ATOM    159 2HG1 VAL A  10       2.930   2.073 -17.253  1.00  4.54           H  
ATOM    160 3HG1 VAL A  10       4.358   2.758 -16.442  1.00  4.54           H  
ATOM    161 1HG2 VAL A  10       4.920   4.957 -18.542  1.00  4.54           H  
ATOM    162 2HG2 VAL A  10       6.161   3.866 -17.883  1.00  4.54           H  
ATOM    163 3HG2 VAL A  10       5.914   3.973 -19.649  1.00  4.54           H  
ATOM    164  N   PRO A  11       5.194   1.361 -21.282  1.00  4.37           N  
ATOM    165  CA  PRO A  11       5.768   1.384 -22.618  1.00  4.37           C  
ATOM    166  C   PRO A  11       6.560   2.659 -22.850  1.00  4.37           C  
ATOM    167  O   PRO A  11       6.206   3.739 -22.366  1.00  4.37           O  
ATOM    168  CB  PRO A  11       4.531   1.301 -23.519  1.00  4.37           C  
ATOM    169  CG  PRO A  11       3.506   0.569 -22.684  1.00  4.37           C  
ATOM    170  CD  PRO A  11       3.732   1.059 -21.277  1.00  4.37           C  
ATOM    171  HA  PRO A  11       6.410   0.501 -22.749  1.00  4.37           H  
ATOM    172 1HB  PRO A  11       4.208   2.314 -23.806  1.00  4.37           H  
ATOM    173 2HB  PRO A  11       4.780   0.770 -24.449  1.00  4.37           H  
ATOM    174 1HG  PRO A  11       2.491   0.793 -23.051  1.00  4.37           H  
ATOM    175 2HG  PRO A  11       3.644  -0.517 -22.782  1.00  4.37           H  
ATOM    176 1HD  PRO A  11       3.130   1.956 -21.134  1.00  4.37           H  
ATOM    177 2HD  PRO A  11       3.470   0.253 -20.588  1.00  4.37           H  
ATOM    178  N   ARG A  12       7.632   2.539 -23.624  1.00  4.21           N  
ATOM    179  CA  ARG A  12       8.548   3.651 -23.851  1.00  4.21           C  
ATOM    180  C   ARG A  12       8.028   4.725 -24.800  1.00  4.21           C  
ATOM    181  O   ARG A  12       8.504   4.877 -25.924  1.00  4.21           O  
ATOM    182  CB  ARG A  12       9.866   3.124 -24.398  1.00  4.21           C  
ATOM    183  CG  ARG A  12      10.622   2.195 -23.448  1.00  4.21           C  
ATOM    184  CD  ARG A  12      11.908   1.713 -24.034  1.00  4.21           C  
ATOM    185  NE  ARG A  12      12.556   0.726 -23.180  1.00  4.21           N  
ATOM    186  CZ  ARG A  12      13.763   0.171 -23.413  1.00  4.21           C  
ATOM    187  NH1 ARG A  12      14.468   0.528 -24.464  1.00  4.21           N  
ATOM    188  NH2 ARG A  12      14.228  -0.741 -22.583  1.00  4.21           N  
ATOM    189  H   ARG A  12       7.849   1.640 -24.027  1.00  4.21           H  
ATOM    190  HA  ARG A  12       8.742   4.122 -22.886  1.00  4.21           H  
ATOM    191 1HB  ARG A  12       9.685   2.579 -25.323  1.00  4.21           H  
ATOM    192 2HB  ARG A  12      10.521   3.964 -24.634  1.00  4.21           H  
ATOM    193 1HG  ARG A  12      10.844   2.729 -22.523  1.00  4.21           H  
ATOM    194 2HG  ARG A  12      10.001   1.327 -23.220  1.00  4.21           H  
ATOM    195 1HD  ARG A  12      11.717   1.252 -25.003  1.00  4.21           H  
ATOM    196 2HD  ARG A  12      12.588   2.554 -24.159  1.00  4.21           H  
ATOM    197  HE  ARG A  12      12.049   0.416 -22.361  1.00  4.21           H  
ATOM    198 1HH1 ARG A  12      14.107   1.223 -25.101  1.00  4.21           H  
ATOM    199 2HH1 ARG A  12      15.368   0.103 -24.637  1.00  4.21           H  
ATOM    200 1HH2 ARG A  12      13.668  -1.018 -21.791  1.00  4.21           H  
ATOM    201 2HH2 ARG A  12      15.123  -1.173 -22.752  1.00  4.21           H  
ATOM    202  N   ASP A  13       7.066   5.499 -24.315  1.00  4.02           N  
ATOM    203  CA  ASP A  13       6.515   6.610 -25.080  1.00  4.02           C  
ATOM    204  C   ASP A  13       7.546   7.712 -25.039  1.00  4.02           C  
ATOM    205  O   ASP A  13       7.797   8.314 -23.991  1.00  4.02           O  
ATOM    206  CB  ASP A  13       5.161   7.080 -24.530  1.00  4.02           C  
ATOM    207  CG  ASP A  13       4.466   8.246 -25.350  1.00  4.02           C  
ATOM    208  OD1 ASP A  13       5.138   9.088 -25.967  1.00  4.02           O  
ATOM    209  OD2 ASP A  13       3.249   8.264 -25.354  1.00  4.02           O  
ATOM    210  H   ASP A  13       6.707   5.261 -23.390  1.00  4.02           H  
ATOM    211  HA  ASP A  13       6.378   6.298 -26.117  1.00  4.02           H  
ATOM    212 1HB  ASP A  13       4.478   6.227 -24.498  1.00  4.02           H  
ATOM    213 2HB  ASP A  13       5.294   7.416 -23.501  1.00  4.02           H  
ATOM    214  N   LEU A  14       8.134   7.984 -26.191  1.00  3.79           N  
ATOM    215  CA  LEU A  14       9.244   8.909 -26.316  1.00  3.79           C  
ATOM    216  C   LEU A  14       8.901  10.332 -25.883  1.00  3.79           C  
ATOM    217  O   LEU A  14       9.793  11.124 -25.558  1.00  3.79           O  
ATOM    218  CB  LEU A  14       9.743   8.900 -27.760  1.00  3.79           C  
ATOM    219  CG  LEU A  14      10.360   7.564 -28.197  1.00  3.79           C  
ATOM    220  CD1 LEU A  14      10.734   7.635 -29.671  1.00  3.79           C  
ATOM    221  CD2 LEU A  14      11.550   7.249 -27.313  1.00  3.79           C  
ATOM    222  H   LEU A  14       7.832   7.470 -27.006  1.00  3.79           H  
ATOM    223  HA  LEU A  14      10.047   8.541 -25.687  1.00  3.79           H  
ATOM    224 1HB  LEU A  14       8.906   9.119 -28.420  1.00  3.79           H  
ATOM    225 2HB  LEU A  14      10.495   9.678 -27.879  1.00  3.79           H  
ATOM    226  HG  LEU A  14       9.618   6.767 -28.080  1.00  3.79           H  
ATOM    227 1HD1 LEU A  14      11.155   6.680 -29.984  1.00  3.79           H  
ATOM    228 2HD1 LEU A  14       9.844   7.851 -30.261  1.00  3.79           H  
ATOM    229 3HD1 LEU A  14      11.471   8.424 -29.821  1.00  3.79           H  
ATOM    230 1HD2 LEU A  14      11.980   6.292 -27.611  1.00  3.79           H  
ATOM    231 2HD2 LEU A  14      12.298   8.034 -27.416  1.00  3.79           H  
ATOM    232 3HD2 LEU A  14      11.216   7.191 -26.276  1.00  3.79           H  
ATOM    233  N   ARG A  15       7.615  10.693 -25.883  1.00  3.54           N  
ATOM    234  CA  ARG A  15       7.277  12.052 -25.492  1.00  3.54           C  
ATOM    235  C   ARG A  15       7.403  12.187 -23.984  1.00  3.54           C  
ATOM    236  O   ARG A  15       7.744  13.256 -23.463  1.00  3.54           O  
ATOM    237  CB  ARG A  15       5.849  12.361 -25.881  1.00  3.54           C  
ATOM    238  CG  ARG A  15       5.590  12.402 -27.361  1.00  3.54           C  
ATOM    239  CD  ARG A  15       4.152  12.557 -27.631  1.00  3.54           C  
ATOM    240  NE  ARG A  15       3.420  11.389 -27.163  1.00  3.54           N  
ATOM    241  CZ  ARG A  15       2.079  11.252 -27.185  1.00  3.54           C  
ATOM    242  NH1 ARG A  15       1.312  12.211 -27.682  1.00  3.54           N  
ATOM    243  NH2 ARG A  15       1.539  10.150 -26.703  1.00  3.54           N  
ATOM    244  H   ARG A  15       6.862  10.025 -26.110  1.00  3.54           H  
ATOM    245  HA  ARG A  15       7.959  12.748 -25.979  1.00  3.54           H  
ATOM    246 1HB  ARG A  15       5.190  11.603 -25.451  1.00  3.54           H  
ATOM    247 2HB  ARG A  15       5.557  13.322 -25.460  1.00  3.54           H  
ATOM    248 1HG  ARG A  15       6.129  13.233 -27.812  1.00  3.54           H  
ATOM    249 2HG  ARG A  15       5.922  11.460 -27.805  1.00  3.54           H  
ATOM    250 1HD  ARG A  15       3.770  13.433 -27.110  1.00  3.54           H  
ATOM    251 2HD  ARG A  15       3.984  12.660 -28.701  1.00  3.54           H  
ATOM    252  HE  ARG A  15       3.977  10.602 -26.761  1.00  3.54           H  
ATOM    253 1HH1 ARG A  15       1.730  13.054 -28.049  1.00  3.54           H  
ATOM    254 2HH1 ARG A  15       0.309  12.098 -27.693  1.00  3.54           H  
ATOM    255 1HH2 ARG A  15       2.158   9.415 -26.300  1.00  3.54           H  
ATOM    256 2HH2 ARG A  15       0.545  10.023 -26.706  1.00  3.54           H  
ATOM    257  N   MET A  16       7.127  11.088 -23.276  1.00  3.29           N  
ATOM    258  CA  MET A  16       7.163  11.084 -21.827  1.00  3.29           C  
ATOM    259  C   MET A  16       8.585  10.847 -21.393  1.00  3.29           C  
ATOM    260  O   MET A  16       9.032  11.368 -20.377  1.00  3.29           O  
ATOM    261  CB  MET A  16       6.211  10.042 -21.274  1.00  3.29           C  
ATOM    262  CG  MET A  16       4.743  10.345 -21.564  1.00  3.29           C  
ATOM    263  SD  MET A  16       4.175  11.909 -20.820  1.00  3.29           S  
ATOM    264  CE  MET A  16       4.305  13.070 -22.178  1.00  3.29           C  
ATOM    265  H   MET A  16       6.919  10.215 -23.759  1.00  3.29           H  
ATOM    266  HA  MET A  16       6.856  12.062 -21.463  1.00  3.29           H  
ATOM    267 1HB  MET A  16       6.446   9.070 -21.714  1.00  3.29           H  
ATOM    268 2HB  MET A  16       6.341   9.958 -20.196  1.00  3.29           H  
ATOM    269 1HG  MET A  16       4.597  10.403 -22.647  1.00  3.29           H  
ATOM    270 2HG  MET A  16       4.122   9.535 -21.184  1.00  3.29           H  
ATOM    271 1HE  MET A  16       3.970  14.052 -21.849  1.00  3.29           H  
ATOM    272 2HE  MET A  16       5.329  13.139 -22.494  1.00  3.29           H  
ATOM    273 3HE  MET A  16       3.685  12.732 -23.011  1.00  3.29           H  
ATOM    274  N   LYS A  17       9.317  10.073 -22.195  1.00  3.04           N  
ATOM    275  CA  LYS A  17      10.724   9.827 -21.925  1.00  3.04           C  
ATOM    276  C   LYS A  17      11.436  11.171 -21.921  1.00  3.04           C  
ATOM    277  O   LYS A  17      12.157  11.503 -20.982  1.00  3.04           O  
ATOM    278  CB  LYS A  17      11.326   8.927 -22.996  1.00  3.04           C  
ATOM    279  CG  LYS A  17      12.784   8.563 -22.806  1.00  3.04           C  
ATOM    280  CD  LYS A  17      13.264   7.683 -23.959  1.00  3.04           C  
ATOM    281  CE  LYS A  17      14.735   7.333 -23.835  1.00  3.04           C  
ATOM    282  NZ  LYS A  17      15.216   6.520 -24.992  1.00  3.04           N  
ATOM    283  H   LYS A  17       8.873   9.632 -22.999  1.00  3.04           H  
ATOM    284  HA  LYS A  17      10.833   9.365 -20.944  1.00  3.04           H  
ATOM    285 1HB  LYS A  17      10.740   8.009 -23.077  1.00  3.04           H  
ATOM    286 2HB  LYS A  17      11.262   9.437 -23.949  1.00  3.04           H  
ATOM    287 1HG  LYS A  17      13.379   9.473 -22.775  1.00  3.04           H  
ATOM    288 2HG  LYS A  17      12.915   8.030 -21.865  1.00  3.04           H  
ATOM    289 1HD  LYS A  17      12.674   6.765 -23.991  1.00  3.04           H  
ATOM    290 2HD  LYS A  17      13.114   8.223 -24.891  1.00  3.04           H  
ATOM    291 1HE  LYS A  17      15.318   8.251 -23.778  1.00  3.04           H  
ATOM    292 2HE  LYS A  17      14.886   6.762 -22.925  1.00  3.04           H  
ATOM    293 1HZ  LYS A  17      16.195   6.306 -24.868  1.00  3.04           H  
ATOM    294 2HZ  LYS A  17      14.688   5.662 -25.043  1.00  3.04           H  
ATOM    295 3HZ  LYS A  17      15.093   7.042 -25.848  1.00  3.04           H  
ATOM    296  N   ASP A  18      11.163  11.987 -22.949  1.00  2.82           N  
ATOM    297  CA  ASP A  18      11.757  13.309 -23.061  1.00  2.82           C  
ATOM    298  C   ASP A  18      11.375  14.176 -21.865  1.00  2.82           C  
ATOM    299  O   ASP A  18      12.250  14.722 -21.186  1.00  2.82           O  
ATOM    300  CB  ASP A  18      11.287  13.977 -24.365  1.00  2.82           C  
ATOM    301  CG  ASP A  18      11.949  15.329 -24.677  1.00  2.82           C  
ATOM    302  OD1 ASP A  18      13.137  15.341 -24.904  1.00  2.82           O  
ATOM    303  OD2 ASP A  18      11.272  16.358 -24.696  1.00  2.82           O  
ATOM    304  H   ASP A  18      10.556  11.666 -23.706  1.00  2.82           H  
ATOM    305  HA  ASP A  18      12.841  13.202 -23.083  1.00  2.82           H  
ATOM    306 1HB  ASP A  18      11.474  13.297 -25.196  1.00  2.82           H  
ATOM    307 2HB  ASP A  18      10.205  14.122 -24.320  1.00  2.82           H  
ATOM    308  N   LYS A  19      10.071  14.274 -21.574  1.00  2.64           N  
ATOM    309  CA  LYS A  19       9.605  15.083 -20.453  1.00  2.64           C  
ATOM    310  C   LYS A  19      10.272  14.666 -19.137  1.00  2.64           C  
ATOM    311  O   LYS A  19      10.754  15.512 -18.369  1.00  2.64           O  
ATOM    312  CB  LYS A  19       8.084  14.943 -20.344  1.00  2.64           C  
ATOM    313  CG  LYS A  19       7.410  15.754 -19.254  1.00  2.64           C  
ATOM    314  CD  LYS A  19       5.891  15.546 -19.296  1.00  2.64           C  
ATOM    315  CE  LYS A  19       5.192  16.305 -18.179  1.00  2.64           C  
ATOM    316  NZ  LYS A  19       3.715  16.104 -18.209  1.00  2.64           N  
ATOM    317  H   LYS A  19       9.377  13.805 -22.160  1.00  2.64           H  
ATOM    318  HA  LYS A  19       9.860  16.124 -20.650  1.00  2.64           H  
ATOM    319 1HB  LYS A  19       7.629  15.209 -21.301  1.00  2.64           H  
ATOM    320 2HB  LYS A  19       7.841  13.897 -20.161  1.00  2.64           H  
ATOM    321 1HG  LYS A  19       7.789  15.433 -18.283  1.00  2.64           H  
ATOM    322 2HG  LYS A  19       7.635  16.810 -19.387  1.00  2.64           H  
ATOM    323 1HD  LYS A  19       5.505  15.887 -20.258  1.00  2.64           H  
ATOM    324 2HD  LYS A  19       5.672  14.481 -19.198  1.00  2.64           H  
ATOM    325 1HE  LYS A  19       5.576  15.959 -17.221  1.00  2.64           H  
ATOM    326 2HE  LYS A  19       5.405  17.369 -18.282  1.00  2.64           H  
ATOM    327 1HZ  LYS A  19       3.289  16.622 -17.453  1.00  2.64           H  
ATOM    328 2HZ  LYS A  19       3.347  16.432 -19.091  1.00  2.64           H  
ATOM    329 3HZ  LYS A  19       3.507  15.121 -18.103  1.00  2.64           H  
ATOM    330  N   PHE A  20      10.304  13.357 -18.893  1.00  2.52           N  
ATOM    331  CA  PHE A  20      10.881  12.776 -17.696  1.00  2.52           C  
ATOM    332  C   PHE A  20      12.343  13.122 -17.554  1.00  2.52           C  
ATOM    333  O   PHE A  20      12.777  13.595 -16.499  1.00  2.52           O  
ATOM    334  CB  PHE A  20      10.771  11.260 -17.731  1.00  2.52           C  
ATOM    335  CG  PHE A  20      11.350  10.612 -16.545  1.00  2.52           C  
ATOM    336  CD1 PHE A  20      10.602  10.524 -15.403  1.00  2.52           C  
ATOM    337  CD2 PHE A  20      12.638  10.103 -16.549  1.00  2.52           C  
ATOM    338  CE1 PHE A  20      11.101   9.934 -14.297  1.00  2.52           C  
ATOM    339  CE2 PHE A  20      13.144   9.502 -15.428  1.00  2.52           C  
ATOM    340  CZ  PHE A  20      12.359   9.423 -14.305  1.00  2.52           C  
ATOM    341  H   PHE A  20       9.896  12.721 -19.570  1.00  2.52           H  
ATOM    342  HA  PHE A  20      10.342  13.161 -16.831  1.00  2.52           H  
ATOM    343 1HB  PHE A  20       9.726  10.971 -17.810  1.00  2.52           H  
ATOM    344 2HB  PHE A  20      11.281  10.877 -18.614  1.00  2.52           H  
ATOM    345  HD1 PHE A  20       9.592  10.931 -15.397  1.00  2.52           H  
ATOM    346  HD2 PHE A  20      13.237  10.180 -17.452  1.00  2.52           H  
ATOM    347  HE1 PHE A  20      10.490   9.870 -13.409  1.00  2.52           H  
ATOM    348  HE2 PHE A  20      14.152   9.090 -15.433  1.00  2.52           H  
ATOM    349  HZ  PHE A  20      12.721   8.962 -13.429  1.00  2.52           H  
ATOM    350  N   LEU A  21      13.112  12.886 -18.612  1.00  2.45           N  
ATOM    351  CA  LEU A  21      14.529  13.140 -18.558  1.00  2.45           C  
ATOM    352  C   LEU A  21      14.814  14.607 -18.345  1.00  2.45           C  
ATOM    353  O   LEU A  21      15.746  14.949 -17.632  1.00  2.45           O  
ATOM    354  CB  LEU A  21      15.204  12.629 -19.818  1.00  2.45           C  
ATOM    355  CG  LEU A  21      15.216  11.107 -19.936  1.00  2.45           C  
ATOM    356  CD1 LEU A  21      15.759  10.719 -21.292  1.00  2.45           C  
ATOM    357  CD2 LEU A  21      16.042  10.521 -18.788  1.00  2.45           C  
ATOM    358  H   LEU A  21      12.704  12.507 -19.470  1.00  2.45           H  
ATOM    359  HA  LEU A  21      14.938  12.587 -17.716  1.00  2.45           H  
ATOM    360 1HB  LEU A  21      14.662  13.029 -20.683  1.00  2.45           H  
ATOM    361 2HB  LEU A  21      16.230  12.991 -19.847  1.00  2.45           H  
ATOM    362  HG  LEU A  21      14.201  10.726 -19.865  1.00  2.45           H  
ATOM    363 1HD1 LEU A  21      15.757   9.640 -21.389  1.00  2.45           H  
ATOM    364 2HD1 LEU A  21      15.127  11.156 -22.066  1.00  2.45           H  
ATOM    365 3HD1 LEU A  21      16.775  11.091 -21.397  1.00  2.45           H  
ATOM    366 1HD2 LEU A  21      16.042   9.437 -18.870  1.00  2.45           H  
ATOM    367 2HD2 LEU A  21      17.066  10.890 -18.844  1.00  2.45           H  
ATOM    368 3HD2 LEU A  21      15.603  10.814 -17.835  1.00  2.45           H  
ATOM    369  N   LYS A  22      14.017  15.496 -18.927  1.00  2.44           N  
ATOM    370  CA  LYS A  22      14.253  16.911 -18.690  1.00  2.44           C  
ATOM    371  C   LYS A  22      14.007  17.258 -17.215  1.00  2.44           C  
ATOM    372  O   LYS A  22      14.794  17.988 -16.602  1.00  2.44           O  
ATOM    373  CB  LYS A  22      13.404  17.720 -19.662  1.00  2.44           C  
ATOM    374  CG  LYS A  22      13.953  17.625 -21.087  1.00  2.44           C  
ATOM    375  CD  LYS A  22      13.084  18.286 -22.123  1.00  2.44           C  
ATOM    376  CE  LYS A  22      13.781  18.236 -23.485  1.00  2.44           C  
ATOM    377  NZ  LYS A  22      12.888  18.636 -24.601  1.00  2.44           N  
ATOM    378  H   LYS A  22      13.261  15.195 -19.545  1.00  2.44           H  
ATOM    379  HA  LYS A  22      15.297  17.126 -18.910  1.00  2.44           H  
ATOM    380 1HB  LYS A  22      12.380  17.334 -19.663  1.00  2.44           H  
ATOM    381 2HB  LYS A  22      13.373  18.764 -19.358  1.00  2.44           H  
ATOM    382 1HG  LYS A  22      14.945  18.073 -21.123  1.00  2.44           H  
ATOM    383 2HG  LYS A  22      14.048  16.570 -21.354  1.00  2.44           H  
ATOM    384 1HD  LYS A  22      12.138  17.737 -22.201  1.00  2.44           H  
ATOM    385 2HD  LYS A  22      12.876  19.317 -21.849  1.00  2.44           H  
ATOM    386 1HE  LYS A  22      14.629  18.914 -23.461  1.00  2.44           H  
ATOM    387 2HE  LYS A  22      14.144  17.227 -23.663  1.00  2.44           H  
ATOM    388 1HZ  LYS A  22      13.393  18.579 -25.467  1.00  2.44           H  
ATOM    389 2HZ  LYS A  22      12.105  17.958 -24.628  1.00  2.44           H  
ATOM    390 3HZ  LYS A  22      12.540  19.563 -24.467  1.00  2.44           H  
ATOM    391  N   HIS A  23      12.975  16.667 -16.608  1.00  2.49           N  
ATOM    392  CA  HIS A  23      12.712  16.876 -15.183  1.00  2.49           C  
ATOM    393  C   HIS A  23      13.892  16.377 -14.341  1.00  2.49           C  
ATOM    394  O   HIS A  23      14.367  17.056 -13.430  1.00  2.49           O  
ATOM    395  CB  HIS A  23      11.415  16.171 -14.748  1.00  2.49           C  
ATOM    396  CG  HIS A  23      11.084  16.330 -13.279  1.00  2.49           C  
ATOM    397  ND1 HIS A  23      10.007  15.691 -12.679  1.00  2.49           N  
ATOM    398  CD2 HIS A  23      11.695  17.035 -12.295  1.00  2.49           C  
ATOM    399  CE1 HIS A  23       9.973  16.006 -11.393  1.00  2.49           C  
ATOM    400  NE2 HIS A  23      10.981  16.819 -11.136  1.00  2.49           N  
ATOM    401  H   HIS A  23      12.337  16.079 -17.152  1.00  2.49           H  
ATOM    402  HA  HIS A  23      12.594  17.941 -14.989  1.00  2.49           H  
ATOM    403 1HB  HIS A  23      10.581  16.551 -15.338  1.00  2.49           H  
ATOM    404 2HB  HIS A  23      11.495  15.107 -14.957  1.00  2.49           H  
ATOM    405  HD2 HIS A  23      12.585  17.656 -12.401  1.00  2.49           H  
ATOM    406  HE1 HIS A  23       9.239  15.653 -10.669  1.00  2.49           H  
ATOM    407  HE2 HIS A  23      11.201  17.216 -10.235  1.00  2.49           H  
ATOM    408  N   LEU A  24      14.343  15.166 -14.647  1.00  2.59           N  
ATOM    409  CA  LEU A  24      15.432  14.502 -13.947  1.00  2.59           C  
ATOM    410  C   LEU A  24      16.816  15.132 -14.125  1.00  2.59           C  
ATOM    411  O   LEU A  24      17.575  15.247 -13.168  1.00  2.59           O  
ATOM    412  CB  LEU A  24      15.540  13.055 -14.439  1.00  2.59           C  
ATOM    413  CG  LEU A  24      16.625  12.200 -13.801  1.00  2.59           C  
ATOM    414  CD1 LEU A  24      16.379  12.071 -12.294  1.00  2.59           C  
ATOM    415  CD2 LEU A  24      16.629  10.873 -14.481  1.00  2.59           C  
ATOM    416  H   LEU A  24      13.887  14.666 -15.411  1.00  2.59           H  
ATOM    417  HA  LEU A  24      15.194  14.510 -12.887  1.00  2.59           H  
ATOM    418 1HB  LEU A  24      14.588  12.554 -14.327  1.00  2.59           H  
ATOM    419 2HB  LEU A  24      15.753  13.090 -15.501  1.00  2.59           H  
ATOM    420  HG  LEU A  24      17.594  12.679 -13.939  1.00  2.59           H  
ATOM    421 1HD1 LEU A  24      17.156  11.467 -11.838  1.00  2.59           H  
ATOM    422 2HD1 LEU A  24      16.384  13.056 -11.851  1.00  2.59           H  
ATOM    423 3HD1 LEU A  24      15.419  11.603 -12.119  1.00  2.59           H  
ATOM    424 1HD2 LEU A  24      17.410  10.256 -14.052  1.00  2.59           H  
ATOM    425 2HD2 LEU A  24      15.675  10.401 -14.344  1.00  2.59           H  
ATOM    426 3HD2 LEU A  24      16.817  11.014 -15.544  1.00  2.59           H  
ATOM    427  N   THR A  25      17.178  15.466 -15.364  1.00  2.72           N  
ATOM    428  CA  THR A  25      18.533  15.901 -15.677  1.00  2.72           C  
ATOM    429  C   THR A  25      18.726  17.404 -15.912  1.00  2.72           C  
ATOM    430  O   THR A  25      19.871  17.857 -16.023  1.00  2.72           O  
ATOM    431  CB  THR A  25      19.058  15.131 -16.912  1.00  2.72           C  
ATOM    432  OG1 THR A  25      18.269  15.439 -18.068  1.00  2.72           O  
ATOM    433  CG2 THR A  25      18.955  13.626 -16.652  1.00  2.72           C  
ATOM    434  H   THR A  25      16.514  15.376 -16.119  1.00  2.72           H  
ATOM    435  HA  THR A  25      19.164  15.629 -14.832  1.00  2.72           H  
ATOM    436  HB  THR A  25      20.096  15.400 -17.098  1.00  2.72           H  
ATOM    437  HG1 THR A  25      17.324  15.349 -17.845  1.00  2.72           H  
ATOM    438 1HG2 THR A  25      19.326  13.076 -17.515  1.00  2.72           H  
ATOM    439 2HG2 THR A  25      19.546  13.377 -15.780  1.00  2.72           H  
ATOM    440 3HG2 THR A  25      17.917  13.362 -16.479  1.00  2.72           H  
ATOM    441  N   GLY A  26      17.652  18.191 -16.008  1.00  2.83           N  
ATOM    442  CA  GLY A  26      17.849  19.613 -16.221  1.00  2.83           C  
ATOM    443  C   GLY A  26      18.261  20.186 -14.875  1.00  2.83           C  
ATOM    444  O   GLY A  26      18.385  19.430 -13.921  1.00  2.83           O  
ATOM    445  H   GLY A  26      16.701  17.830 -15.960  1.00  2.83           H  
ATOM    446 1HA  GLY A  26      18.621  19.769 -16.973  1.00  2.83           H  
ATOM    447 2HA  GLY A  26      16.920  20.066 -16.568  1.00  2.83           H  
ATOM    448  N   PRO A  27      18.508  21.490 -14.748  1.00  2.90           N  
ATOM    449  CA  PRO A  27      18.928  22.122 -13.512  1.00  2.90           C  
ATOM    450  C   PRO A  27      17.940  21.860 -12.386  1.00  2.90           C  
ATOM    451  O   PRO A  27      16.728  21.962 -12.588  1.00  2.90           O  
ATOM    452  CB  PRO A  27      18.938  23.607 -13.896  1.00  2.90           C  
ATOM    453  CG  PRO A  27      19.166  23.606 -15.402  1.00  2.90           C  
ATOM    454  CD  PRO A  27      18.397  22.393 -15.902  1.00  2.90           C  
ATOM    455  HA  PRO A  27      19.934  21.766 -13.242  1.00  2.90           H  
ATOM    456 1HB  PRO A  27      17.985  24.075 -13.605  1.00  2.90           H  
ATOM    457 2HB  PRO A  27      19.730  24.131 -13.341  1.00  2.90           H  
ATOM    458 1HG  PRO A  27      18.806  24.550 -15.842  1.00  2.90           H  
ATOM    459 2HG  PRO A  27      20.243  23.545 -15.621  1.00  2.90           H  
ATOM    460 1HD  PRO A  27      17.342  22.640 -16.095  1.00  2.90           H  
ATOM    461 2HD  PRO A  27      18.900  21.987 -16.786  1.00  2.90           H  
ATOM    462  N   LEU A  28      18.454  21.566 -11.196  1.00  2.91           N  
ATOM    463  CA  LEU A  28      17.597  21.356 -10.035  1.00  2.91           C  
ATOM    464  C   LEU A  28      18.146  22.214  -8.906  1.00  2.91           C  
ATOM    465  O   LEU A  28      19.353  22.454  -8.851  1.00  2.91           O  
ATOM    466  CB  LEU A  28      17.567  19.879  -9.611  1.00  2.91           C  
ATOM    467  CG  LEU A  28      17.209  18.853 -10.722  1.00  2.91           C  
ATOM    468  CD1 LEU A  28      18.502  18.242 -11.208  1.00  2.91           C  
ATOM    469  CD2 LEU A  28      16.256  17.772 -10.219  1.00  2.91           C  
ATOM    470  H   LEU A  28      19.454  21.488 -11.094  1.00  2.91           H  
ATOM    471  HA  LEU A  28      16.585  21.684 -10.264  1.00  2.91           H  
ATOM    472 1HB  LEU A  28      18.542  19.613  -9.214  1.00  2.91           H  
ATOM    473 2HB  LEU A  28      16.828  19.778  -8.821  1.00  2.91           H  
ATOM    474  HG  LEU A  28      16.739  19.371 -11.559  1.00  2.91           H  
ATOM    475 1HD1 LEU A  28      18.289  17.534 -12.015  1.00  2.91           H  
ATOM    476 2HD1 LEU A  28      19.161  19.022 -11.580  1.00  2.91           H  
ATOM    477 3HD1 LEU A  28      18.987  17.722 -10.386  1.00  2.91           H  
ATOM    478 1HD2 LEU A  28      16.041  17.076 -11.042  1.00  2.91           H  
ATOM    479 2HD2 LEU A  28      16.714  17.237  -9.412  1.00  2.91           H  
ATOM    480 3HD2 LEU A  28      15.330  18.230  -9.880  1.00  2.91           H  
ATOM    481  N   TYR A  29      17.285  22.672  -8.009  1.00  2.84           N  
ATOM    482  CA  TYR A  29      17.750  23.470  -6.879  1.00  2.84           C  
ATOM    483  C   TYR A  29      17.477  22.772  -5.558  1.00  2.84           C  
ATOM    484  O   TYR A  29      16.320  22.613  -5.170  1.00  2.84           O  
ATOM    485  CB  TYR A  29      17.085  24.841  -6.921  1.00  2.84           C  
ATOM    486  CG  TYR A  29      17.451  25.619  -8.166  1.00  2.84           C  
ATOM    487  CD1 TYR A  29      16.737  25.417  -9.343  1.00  2.84           C  
ATOM    488  CD2 TYR A  29      18.495  26.529  -8.137  1.00  2.84           C  
ATOM    489  CE1 TYR A  29      17.069  26.119 -10.481  1.00  2.84           C  
ATOM    490  CE2 TYR A  29      18.825  27.235  -9.277  1.00  2.84           C  
ATOM    491  CZ  TYR A  29      18.117  27.031 -10.445  1.00  2.84           C  
ATOM    492  OH  TYR A  29      18.447  27.736 -11.581  1.00  2.84           O  
ATOM    493  H   TYR A  29      16.302  22.458  -8.101  1.00  2.84           H  
ATOM    494  HA  TYR A  29      18.829  23.604  -6.960  1.00  2.84           H  
ATOM    495 1HB  TYR A  29      15.999  24.734  -6.885  1.00  2.84           H  
ATOM    496 2HB  TYR A  29      17.387  25.424  -6.050  1.00  2.84           H  
ATOM    497  HD1 TYR A  29      15.916  24.701  -9.366  1.00  2.84           H  
ATOM    498  HD2 TYR A  29      19.054  26.689  -7.214  1.00  2.84           H  
ATOM    499  HE1 TYR A  29      16.511  25.958 -11.404  1.00  2.84           H  
ATOM    500  HE2 TYR A  29      19.646  27.952  -9.256  1.00  2.84           H  
ATOM    501  HH  TYR A  29      19.177  28.331 -11.387  1.00  2.84           H  
ATOM    502  N   PHE A  30      18.545  22.330  -4.894  1.00  2.71           N  
ATOM    503  CA  PHE A  30      18.415  21.582  -3.647  1.00  2.71           C  
ATOM    504  C   PHE A  30      19.333  22.034  -2.512  1.00  2.71           C  
ATOM    505  O   PHE A  30      20.458  22.488  -2.746  1.00  2.71           O  
ATOM    506  CB  PHE A  30      18.750  20.111  -3.837  1.00  2.71           C  
ATOM    507  CG  PHE A  30      17.949  19.309  -4.774  1.00  2.71           C  
ATOM    508  CD1 PHE A  30      18.529  18.823  -5.929  1.00  2.71           C  
ATOM    509  CD2 PHE A  30      16.624  19.030  -4.521  1.00  2.71           C  
ATOM    510  CE1 PHE A  30      17.813  18.065  -6.796  1.00  2.71           C  
ATOM    511  CE2 PHE A  30      15.899  18.280  -5.402  1.00  2.71           C  
ATOM    512  CZ  PHE A  30      16.499  17.797  -6.541  1.00  2.71           C  
ATOM    513  H   PHE A  30      19.465  22.504  -5.271  1.00  2.71           H  
ATOM    514  HA  PHE A  30      17.385  21.671  -3.305  1.00  2.71           H  
ATOM    515 1HB  PHE A  30      19.775  20.049  -4.168  1.00  2.71           H  
ATOM    516 2HB  PHE A  30      18.716  19.631  -2.876  1.00  2.71           H  
ATOM    517  HD1 PHE A  30      19.577  19.040  -6.135  1.00  2.71           H  
ATOM    518  HD2 PHE A  30      16.161  19.419  -3.610  1.00  2.71           H  
ATOM    519  HE1 PHE A  30      18.288  17.677  -7.695  1.00  2.71           H  
ATOM    520  HE2 PHE A  30      14.853  18.065  -5.203  1.00  2.71           H  
ATOM    521  HZ  PHE A  30      15.926  17.197  -7.241  1.00  2.71           H  
ATOM    522  N   SER A  31      18.894  21.767  -1.287  1.00  2.54           N  
ATOM    523  CA  SER A  31      19.716  21.863  -0.098  1.00  2.54           C  
ATOM    524  C   SER A  31      20.772  20.786  -0.216  1.00  2.54           C  
ATOM    525  O   SER A  31      20.498  19.789  -0.876  1.00  2.54           O  
ATOM    526  CB  SER A  31      18.856  21.582   1.124  1.00  2.54           C  
ATOM    527  OG  SER A  31      18.339  20.249   1.091  1.00  2.54           O  
ATOM    528  H   SER A  31      17.915  21.502  -1.176  1.00  2.54           H  
ATOM    529  HA  SER A  31      20.145  22.859  -0.052  1.00  2.54           H  
ATOM    530 1HB  SER A  31      19.439  21.720   2.025  1.00  2.54           H  
ATOM    531 2HB  SER A  31      18.033  22.288   1.166  1.00  2.54           H  
ATOM    532  HG  SER A  31      17.554  20.333   0.508  1.00  2.54           H  
ATOM    533  N   PRO A  32      21.943  20.895   0.435  1.00  2.37           N  
ATOM    534  CA  PRO A  32      22.978  19.874   0.471  1.00  2.37           C  
ATOM    535  C   PRO A  32      22.428  18.493   0.827  1.00  2.37           C  
ATOM    536  O   PRO A  32      22.911  17.481   0.320  1.00  2.37           O  
ATOM    537  CB  PRO A  32      23.911  20.410   1.559  1.00  2.37           C  
ATOM    538  CG  PRO A  32      23.761  21.912   1.466  1.00  2.37           C  
ATOM    539  CD  PRO A  32      22.295  22.135   1.165  1.00  2.37           C  
ATOM    540  HA  PRO A  32      23.492  19.850  -0.501  1.00  2.37           H  
ATOM    541 1HB  PRO A  32      23.617  20.008   2.540  1.00  2.37           H  
ATOM    542 2HB  PRO A  32      24.940  20.072   1.370  1.00  2.37           H  
ATOM    543 1HG  PRO A  32      24.078  22.382   2.410  1.00  2.37           H  
ATOM    544 2HG  PRO A  32      24.418  22.308   0.678  1.00  2.37           H  
ATOM    545 1HD  PRO A  32      21.721  22.234   2.093  1.00  2.37           H  
ATOM    546 2HD  PRO A  32      22.215  23.017   0.518  1.00  2.37           H  
ATOM    547  N   LYS A  33      21.396  18.446   1.678  1.00  2.23           N  
ATOM    548  CA  LYS A  33      20.808  17.171   2.060  1.00  2.23           C  
ATOM    549  C   LYS A  33      20.108  16.523   0.874  1.00  2.23           C  
ATOM    550  O   LYS A  33      20.364  15.354   0.548  1.00  2.23           O  
ATOM    551  CB  LYS A  33      19.820  17.361   3.214  1.00  2.23           C  
ATOM    552  CG  LYS A  33      19.157  16.074   3.695  1.00  2.23           C  
ATOM    553  CD  LYS A  33      18.258  16.319   4.906  1.00  2.23           C  
ATOM    554  CE  LYS A  33      17.606  15.019   5.375  1.00  2.23           C  
ATOM    555  NZ  LYS A  33      16.770  15.215   6.594  1.00  2.23           N  
ATOM    556  H   LYS A  33      21.019  19.295   2.070  1.00  2.23           H  
ATOM    557  HA  LYS A  33      21.606  16.503   2.384  1.00  2.23           H  
ATOM    558 1HB  LYS A  33      20.332  17.815   4.061  1.00  2.23           H  
ATOM    559 2HB  LYS A  33      19.028  18.047   2.903  1.00  2.23           H  
ATOM    560 1HG  LYS A  33      18.552  15.661   2.885  1.00  2.23           H  
ATOM    561 2HG  LYS A  33      19.923  15.347   3.960  1.00  2.23           H  
ATOM    562 1HD  LYS A  33      18.847  16.739   5.722  1.00  2.23           H  
ATOM    563 2HD  LYS A  33      17.477  17.032   4.635  1.00  2.23           H  
ATOM    564 1HE  LYS A  33      16.978  14.630   4.574  1.00  2.23           H  
ATOM    565 2HE  LYS A  33      18.387  14.291   5.596  1.00  2.23           H  
ATOM    566 1HZ  LYS A  33      16.362  14.331   6.866  1.00  2.23           H  
ATOM    567 2HZ  LYS A  33      17.349  15.564   7.346  1.00  2.23           H  
ATOM    568 3HZ  LYS A  33      16.035  15.877   6.403  1.00  2.23           H  
ATOM    569  N   CYS A  34      19.229  17.283   0.207  1.00  2.13           N  
ATOM    570  CA  CYS A  34      18.506  16.697  -0.914  1.00  2.13           C  
ATOM    571  C   CYS A  34      19.387  16.580  -2.147  1.00  2.13           C  
ATOM    572  O   CYS A  34      19.148  15.730  -3.004  1.00  2.13           O  
ATOM    573  CB  CYS A  34      17.237  17.475  -1.231  1.00  2.13           C  
ATOM    574  SG  CYS A  34      15.959  17.322   0.019  1.00  2.13           S  
ATOM    575  H   CYS A  34      19.062  18.259   0.481  1.00  2.13           H  
ATOM    576  HA  CYS A  34      18.197  15.694  -0.625  1.00  2.13           H  
ATOM    577 1HB  CYS A  34      17.476  18.531  -1.321  1.00  2.13           H  
ATOM    578 2HB  CYS A  34      16.834  17.148  -2.182  1.00  2.13           H  
ATOM    579  HG  CYS A  34      15.030  18.010  -0.653  1.00  2.13           H  
ATOM    580  N   SER A  35      20.425  17.414  -2.229  1.00  2.07           N  
ATOM    581  CA  SER A  35      21.347  17.373  -3.345  1.00  2.07           C  
ATOM    582  C   SER A  35      22.093  16.057  -3.319  1.00  2.07           C  
ATOM    583  O   SER A  35      22.110  15.330  -4.314  1.00  2.07           O  
ATOM    584  CB  SER A  35      22.341  18.515  -3.262  1.00  2.07           C  
ATOM    585  OG  SER A  35      23.229  18.506  -4.348  1.00  2.07           O  
ATOM    586  H   SER A  35      20.564  18.112  -1.507  1.00  2.07           H  
ATOM    587  HA  SER A  35      20.784  17.442  -4.276  1.00  2.07           H  
ATOM    588 1HB  SER A  35      21.814  19.465  -3.220  1.00  2.07           H  
ATOM    589 2HB  SER A  35      22.902  18.423  -2.339  1.00  2.07           H  
ATOM    590  HG  SER A  35      23.793  19.272  -4.224  1.00  2.07           H  
ATOM    591  N   LYS A  36      22.664  15.711  -2.156  1.00  2.05           N  
ATOM    592  CA  LYS A  36      23.402  14.468  -2.041  1.00  2.05           C  
ATOM    593  C   LYS A  36      22.491  13.275  -2.264  1.00  2.05           C  
ATOM    594  O   LYS A  36      22.868  12.332  -2.958  1.00  2.05           O  
ATOM    595  CB  LYS A  36      24.074  14.378  -0.672  1.00  2.05           C  
ATOM    596  CG  LYS A  36      25.245  15.339  -0.491  1.00  2.05           C  
ATOM    597  CD  LYS A  36      25.828  15.250   0.907  1.00  2.05           C  
ATOM    598  CE  LYS A  36      26.983  16.227   1.087  1.00  2.05           C  
ATOM    599  NZ  LYS A  36      27.546  16.175   2.466  1.00  2.05           N  
ATOM    600  H   LYS A  36      22.618  16.335  -1.348  1.00  2.05           H  
ATOM    601  HA  LYS A  36      24.174  14.451  -2.809  1.00  2.05           H  
ATOM    602 1HB  LYS A  36      23.335  14.608   0.104  1.00  2.05           H  
ATOM    603 2HB  LYS A  36      24.427  13.362  -0.501  1.00  2.05           H  
ATOM    604 1HG  LYS A  36      26.022  15.099  -1.216  1.00  2.05           H  
ATOM    605 2HG  LYS A  36      24.908  16.357  -0.675  1.00  2.05           H  
ATOM    606 1HD  LYS A  36      25.046  15.492   1.631  1.00  2.05           H  
ATOM    607 2HD  LYS A  36      26.178  14.237   1.097  1.00  2.05           H  
ATOM    608 1HE  LYS A  36      27.769  15.984   0.374  1.00  2.05           H  
ATOM    609 2HE  LYS A  36      26.626  17.239   0.889  1.00  2.05           H  
ATOM    610 1HZ  LYS A  36      28.307  16.835   2.547  1.00  2.05           H  
ATOM    611 2HZ  LYS A  36      26.822  16.411   3.130  1.00  2.05           H  
ATOM    612 3HZ  LYS A  36      27.888  15.245   2.657  1.00  2.05           H  
ATOM    613  N   HIS A  37      21.261  13.332  -1.747  1.00  2.07           N  
ATOM    614  CA  HIS A  37      20.333  12.229  -1.949  1.00  2.07           C  
ATOM    615  C   HIS A  37      20.034  12.065  -3.441  1.00  2.07           C  
ATOM    616  O   HIS A  37      20.135  10.960  -3.995  1.00  2.07           O  
ATOM    617  CB  HIS A  37      19.046  12.454  -1.163  1.00  2.07           C  
ATOM    618  CG  HIS A  37      18.108  11.320  -1.243  1.00  2.07           C  
ATOM    619  ND1 HIS A  37      18.350  10.119  -0.606  1.00  2.07           N  
ATOM    620  CD2 HIS A  37      16.920  11.187  -1.863  1.00  2.07           C  
ATOM    621  CE1 HIS A  37      17.354   9.291  -0.838  1.00  2.07           C  
ATOM    622  NE2 HIS A  37      16.464   9.911  -1.596  1.00  2.07           N  
ATOM    623  H   HIS A  37      20.975  14.126  -1.169  1.00  2.07           H  
ATOM    624  HA  HIS A  37      20.785  11.304  -1.596  1.00  2.07           H  
ATOM    625 1HB  HIS A  37      19.284  12.644  -0.115  1.00  2.07           H  
ATOM    626 2HB  HIS A  37      18.542  13.342  -1.547  1.00  2.07           H  
ATOM    627  HD1 HIS A  37      19.151   9.897  -0.050  1.00  2.07           H  
ATOM    628  HD2 HIS A  37      16.328  11.869  -2.474  1.00  2.07           H  
ATOM    629  HE1 HIS A  37      17.362   8.285  -0.418  1.00  2.07           H  
ATOM    630  N   PHE A  38      19.696  13.181  -4.101  1.00  2.13           N  
ATOM    631  CA  PHE A  38      19.402  13.185  -5.523  1.00  2.13           C  
ATOM    632  C   PHE A  38      20.534  12.564  -6.317  1.00  2.13           C  
ATOM    633  O   PHE A  38      20.302  11.685  -7.156  1.00  2.13           O  
ATOM    634  CB  PHE A  38      19.194  14.621  -6.044  1.00  2.13           C  
ATOM    635  CG  PHE A  38      19.066  14.698  -7.551  1.00  2.13           C  
ATOM    636  CD1 PHE A  38      17.861  14.548  -8.209  1.00  2.13           C  
ATOM    637  CD2 PHE A  38      20.203  14.874  -8.315  1.00  2.13           C  
ATOM    638  CE1 PHE A  38      17.806  14.567  -9.580  1.00  2.13           C  
ATOM    639  CE2 PHE A  38      20.151  14.888  -9.676  1.00  2.13           C  
ATOM    640  CZ  PHE A  38      18.956  14.730 -10.309  1.00  2.13           C  
ATOM    641  H   PHE A  38      19.630  14.064  -3.603  1.00  2.13           H  
ATOM    642  HA  PHE A  38      18.505  12.608  -5.685  1.00  2.13           H  
ATOM    643 1HB  PHE A  38      18.295  15.046  -5.596  1.00  2.13           H  
ATOM    644 2HB  PHE A  38      20.028  15.246  -5.741  1.00  2.13           H  
ATOM    645  HD1 PHE A  38      16.960  14.408  -7.641  1.00  2.13           H  
ATOM    646  HD2 PHE A  38      21.163  14.992  -7.815  1.00  2.13           H  
ATOM    647  HE1 PHE A  38      16.857  14.449 -10.089  1.00  2.13           H  
ATOM    648  HE2 PHE A  38      21.066  15.019 -10.256  1.00  2.13           H  
ATOM    649  HZ  PHE A  38      18.927  14.738 -11.386  1.00  2.13           H  
ATOM    650  N   HIS A  39      21.762  13.019  -6.056  1.00  2.21           N  
ATOM    651  CA  HIS A  39      22.901  12.546  -6.813  1.00  2.21           C  
ATOM    652  C   HIS A  39      23.229  11.093  -6.537  1.00  2.21           C  
ATOM    653  O   HIS A  39      23.514  10.349  -7.473  1.00  2.21           O  
ATOM    654  CB  HIS A  39      24.135  13.407  -6.537  1.00  2.21           C  
ATOM    655  CG  HIS A  39      24.077  14.761  -7.169  1.00  2.21           C  
ATOM    656  ND1 HIS A  39      24.008  14.941  -8.540  1.00  2.21           N  
ATOM    657  CD2 HIS A  39      24.098  15.998  -6.631  1.00  2.21           C  
ATOM    658  CE1 HIS A  39      23.976  16.234  -8.808  1.00  2.21           C  
ATOM    659  NE2 HIS A  39      24.031  16.895  -7.669  1.00  2.21           N  
ATOM    660  H   HIS A  39      21.894  13.736  -5.340  1.00  2.21           H  
ATOM    661  HA  HIS A  39      22.677  12.633  -7.873  1.00  2.21           H  
ATOM    662 1HB  HIS A  39      24.235  13.542  -5.456  1.00  2.21           H  
ATOM    663 2HB  HIS A  39      25.026  12.896  -6.888  1.00  2.21           H  
ATOM    664  HD2 HIS A  39      24.158  16.243  -5.571  1.00  2.21           H  
ATOM    665  HE1 HIS A  39      23.918  16.678  -9.801  1.00  2.21           H  
ATOM    666  HE2 HIS A  39      24.027  17.899  -7.566  1.00  2.21           H  
ATOM    667  N   ARG A  40      23.144  10.649  -5.284  1.00  2.30           N  
ATOM    668  CA  ARG A  40      23.458   9.257  -5.000  1.00  2.30           C  
ATOM    669  C   ARG A  40      22.504   8.328  -5.733  1.00  2.30           C  
ATOM    670  O   ARG A  40      22.940   7.338  -6.327  1.00  2.30           O  
ATOM    671  CB  ARG A  40      23.374   9.002  -3.506  1.00  2.30           C  
ATOM    672  CG  ARG A  40      24.510   9.618  -2.697  1.00  2.30           C  
ATOM    673  CD  ARG A  40      24.272   9.516  -1.239  1.00  2.30           C  
ATOM    674  NE  ARG A  40      25.357  10.112  -0.470  1.00  2.30           N  
ATOM    675  CZ  ARG A  40      25.299  10.391   0.846  1.00  2.30           C  
ATOM    676  NH1 ARG A  40      24.205  10.132   1.527  1.00  2.30           N  
ATOM    677  NH2 ARG A  40      26.344  10.925   1.453  1.00  2.30           N  
ATOM    678  H   ARG A  40      22.895  11.278  -4.520  1.00  2.30           H  
ATOM    679  HA  ARG A  40      24.473   9.054  -5.335  1.00  2.30           H  
ATOM    680 1HB  ARG A  40      22.439   9.422  -3.125  1.00  2.30           H  
ATOM    681 2HB  ARG A  40      23.358   7.931  -3.315  1.00  2.30           H  
ATOM    682 1HG  ARG A  40      25.431   9.084  -2.922  1.00  2.30           H  
ATOM    683 2HG  ARG A  40      24.635  10.661  -2.964  1.00  2.30           H  
ATOM    684 1HD  ARG A  40      23.349  10.045  -0.993  1.00  2.30           H  
ATOM    685 2HD  ARG A  40      24.182   8.470  -0.952  1.00  2.30           H  
ATOM    686  HE  ARG A  40      26.216  10.324  -0.959  1.00  2.30           H  
ATOM    687 1HH1 ARG A  40      23.407   9.724   1.061  1.00  2.30           H  
ATOM    688 2HH1 ARG A  40      24.162  10.340   2.514  1.00  2.30           H  
ATOM    689 1HH2 ARG A  40      27.186  11.121   0.929  1.00  2.30           H  
ATOM    690 2HH2 ARG A  40      26.302  11.132   2.440  1.00  2.30           H  
ATOM    691  N   LEU A  41      21.213   8.667  -5.750  1.00  2.42           N  
ATOM    692  CA  LEU A  41      20.263   7.826  -6.458  1.00  2.42           C  
ATOM    693  C   LEU A  41      20.551   7.891  -7.943  1.00  2.42           C  
ATOM    694  O   LEU A  41      20.621   6.857  -8.608  1.00  2.42           O  
ATOM    695  CB  LEU A  41      18.818   8.220  -6.185  1.00  2.42           C  
ATOM    696  CG  LEU A  41      17.734   7.238  -6.802  1.00  2.42           C  
ATOM    697  CD1 LEU A  41      17.510   7.505  -8.305  1.00  2.42           C  
ATOM    698  CD2 LEU A  41      18.218   5.816  -6.619  1.00  2.42           C  
ATOM    699  H   LEU A  41      20.888   9.500  -5.250  1.00  2.42           H  
ATOM    700  HA  LEU A  41      20.400   6.800  -6.126  1.00  2.42           H  
ATOM    701 1HB  LEU A  41      18.666   8.260  -5.107  1.00  2.42           H  
ATOM    702 2HB  LEU A  41      18.672   9.209  -6.573  1.00  2.42           H  
ATOM    703  HG  LEU A  41      16.790   7.365  -6.281  1.00  2.42           H  
ATOM    704 1HD1 LEU A  41      16.775   6.805  -8.680  1.00  2.42           H  
ATOM    705 2HD1 LEU A  41      17.154   8.480  -8.478  1.00  2.42           H  
ATOM    706 3HD1 LEU A  41      18.441   7.379  -8.835  1.00  2.42           H  
ATOM    707 1HD2 LEU A  41      17.481   5.127  -7.022  1.00  2.42           H  
ATOM    708 2HD2 LEU A  41      19.163   5.684  -7.146  1.00  2.42           H  
ATOM    709 3HD2 LEU A  41      18.363   5.613  -5.560  1.00  2.42           H  
ATOM    710  N   TYR A  42      20.707   9.100  -8.475  1.00  2.60           N  
ATOM    711  CA  TYR A  42      20.939   9.267  -9.894  1.00  2.60           C  
ATOM    712  C   TYR A  42      22.134   8.421 -10.340  1.00  2.60           C  
ATOM    713  O   TYR A  42      22.031   7.661 -11.307  1.00  2.60           O  
ATOM    714  CB  TYR A  42      21.135  10.745 -10.218  1.00  2.60           C  
ATOM    715  CG  TYR A  42      21.389  11.041 -11.656  1.00  2.60           C  
ATOM    716  CD1 TYR A  42      20.323  11.071 -12.539  1.00  2.60           C  
ATOM    717  CD2 TYR A  42      22.675  11.301 -12.099  1.00  2.60           C  
ATOM    718  CE1 TYR A  42      20.534  11.355 -13.860  1.00  2.60           C  
ATOM    719  CE2 TYR A  42      22.889  11.590 -13.431  1.00  2.60           C  
ATOM    720  CZ  TYR A  42      21.823  11.616 -14.312  1.00  2.60           C  
ATOM    721  OH  TYR A  42      22.038  11.905 -15.640  1.00  2.60           O  
ATOM    722  H   TYR A  42      20.655   9.935  -7.890  1.00  2.60           H  
ATOM    723  HA  TYR A  42      20.056   8.911 -10.428  1.00  2.60           H  
ATOM    724 1HB  TYR A  42      20.253  11.308  -9.901  1.00  2.60           H  
ATOM    725 2HB  TYR A  42      21.979  11.125  -9.645  1.00  2.60           H  
ATOM    726  HD1 TYR A  42      19.319  10.869 -12.180  1.00  2.60           H  
ATOM    727  HD2 TYR A  42      23.513  11.281 -11.396  1.00  2.60           H  
ATOM    728  HE1 TYR A  42      19.694  11.376 -14.548  1.00  2.60           H  
ATOM    729  HE2 TYR A  42      23.898  11.799 -13.787  1.00  2.60           H  
ATOM    730  HH  TYR A  42      22.961  12.140 -15.770  1.00  2.60           H  
ATOM    731  N   HIS A  43      23.256   8.507  -9.625  1.00  2.86           N  
ATOM    732  CA  HIS A  43      24.428   7.740 -10.017  1.00  2.86           C  
ATOM    733  C   HIS A  43      24.168   6.236  -9.908  1.00  2.86           C  
ATOM    734  O   HIS A  43      24.586   5.465 -10.785  1.00  2.86           O  
ATOM    735  CB  HIS A  43      25.646   8.144  -9.190  1.00  2.86           C  
ATOM    736  CG  HIS A  43      26.166   9.529  -9.530  1.00  2.86           C  
ATOM    737  ND1 HIS A  43      26.629   9.882 -10.803  1.00  2.86           N  
ATOM    738  CD2 HIS A  43      26.303  10.637  -8.765  1.00  2.86           C  
ATOM    739  CE1 HIS A  43      27.002  11.152 -10.785  1.00  2.86           C  
ATOM    740  NE2 HIS A  43      26.818  11.627  -9.566  1.00  2.86           N  
ATOM    741  H   HIS A  43      23.302   9.128  -8.820  1.00  2.86           H  
ATOM    742  HA  HIS A  43      24.657   7.954 -11.051  1.00  2.86           H  
ATOM    743 1HB  HIS A  43      25.372   8.133  -8.129  1.00  2.86           H  
ATOM    744 2HB  HIS A  43      26.446   7.421  -9.333  1.00  2.86           H  
ATOM    745  HD2 HIS A  43      26.047  10.729  -7.711  1.00  2.86           H  
ATOM    746  HE1 HIS A  43      27.401  11.713 -11.631  1.00  2.86           H  
ATOM    747  HE2 HIS A  43      27.022  12.570  -9.264  1.00  2.86           H  
ATOM    748  N   ASN A  44      23.435   5.810  -8.874  1.00  3.22           N  
ATOM    749  CA  ASN A  44      23.109   4.400  -8.721  1.00  3.22           C  
ATOM    750  C   ASN A  44      22.239   3.922  -9.884  1.00  3.22           C  
ATOM    751  O   ASN A  44      22.296   2.753 -10.268  1.00  3.22           O  
ATOM    752  CB  ASN A  44      22.418   4.148  -7.393  1.00  3.22           C  
ATOM    753  CG  ASN A  44      23.369   4.230  -6.215  1.00  3.22           C  
ATOM    754  OD1 ASN A  44      24.591   4.087  -6.365  1.00  3.22           O  
ATOM    755  ND2 ASN A  44      22.828   4.454  -5.044  1.00  3.22           N  
ATOM    756  H   ASN A  44      23.112   6.465  -8.158  1.00  3.22           H  
ATOM    757  HA  ASN A  44      24.034   3.825  -8.748  1.00  3.22           H  
ATOM    758 1HB  ASN A  44      21.630   4.884  -7.254  1.00  3.22           H  
ATOM    759 2HB  ASN A  44      21.949   3.166  -7.407  1.00  3.22           H  
ATOM    760 1HD2 ASN A  44      23.405   4.521  -4.232  1.00  3.22           H  
ATOM    761 2HD2 ASN A  44      21.840   4.565  -4.964  1.00  3.22           H  
ATOM    762  N   THR A  45      21.455   4.832 -10.476  1.00  3.67           N  
ATOM    763  CA  THR A  45      20.648   4.449 -11.617  1.00  3.67           C  
ATOM    764  C   THR A  45      21.436   4.526 -12.911  1.00  3.67           C  
ATOM    765  O   THR A  45      21.144   3.806 -13.859  1.00  3.67           O  
ATOM    766  CB  THR A  45      19.384   5.289 -11.741  1.00  3.67           C  
ATOM    767  OG1 THR A  45      19.720   6.661 -11.886  1.00  3.67           O  
ATOM    768  CG2 THR A  45      18.535   5.070 -10.577  1.00  3.67           C  
ATOM    769  H   THR A  45      21.399   5.779 -10.098  1.00  3.67           H  
ATOM    770  HA  THR A  45      20.342   3.421 -11.466  1.00  3.67           H  
ATOM    771  HB  THR A  45      18.844   4.992 -12.607  1.00  3.67           H  
ATOM    772  HG1 THR A  45      20.568   6.838 -11.447  1.00  3.67           H  
ATOM    773 1HG2 THR A  45      17.628   5.652 -10.672  1.00  3.67           H  
ATOM    774 2HG2 THR A  45      18.298   4.027 -10.530  1.00  3.67           H  
ATOM    775 3HG2 THR A  45      19.060   5.353  -9.689  1.00  3.67           H  
ATOM    776  N   ARG A  46      22.499   5.319 -12.963  1.00  4.19           N  
ATOM    777  CA  ARG A  46      23.282   5.286 -14.185  1.00  4.19           C  
ATOM    778  C   ARG A  46      23.806   3.854 -14.308  1.00  4.19           C  
ATOM    779  O   ARG A  46      23.767   3.235 -15.372  1.00  4.19           O  
ATOM    780  CB  ARG A  46      24.449   6.260 -14.133  1.00  4.19           C  
ATOM    781  CG  ARG A  46      24.087   7.744 -14.185  1.00  4.19           C  
ATOM    782  CD  ARG A  46      25.290   8.596 -13.923  1.00  4.19           C  
ATOM    783  NE  ARG A  46      26.278   8.513 -14.972  1.00  4.19           N  
ATOM    784  CZ  ARG A  46      27.578   8.841 -14.818  1.00  4.19           C  
ATOM    785  NH1 ARG A  46      28.037   9.265 -13.652  1.00  4.19           N  
ATOM    786  NH2 ARG A  46      28.407   8.735 -15.845  1.00  4.19           N  
ATOM    787  H   ARG A  46      22.719   5.951 -12.194  1.00  4.19           H  
ATOM    788  HA  ARG A  46      22.643   5.518 -15.037  1.00  4.19           H  
ATOM    789 1HB  ARG A  46      25.012   6.099 -13.217  1.00  4.19           H  
ATOM    790 2HB  ARG A  46      25.121   6.058 -14.964  1.00  4.19           H  
ATOM    791 1HG  ARG A  46      23.689   7.995 -15.167  1.00  4.19           H  
ATOM    792 2HG  ARG A  46      23.340   7.965 -13.425  1.00  4.19           H  
ATOM    793 1HD  ARG A  46      24.996   9.630 -13.812  1.00  4.19           H  
ATOM    794 2HD  ARG A  46      25.763   8.262 -13.008  1.00  4.19           H  
ATOM    795  HE  ARG A  46      25.976   8.192 -15.882  1.00  4.19           H  
ATOM    796 1HH1 ARG A  46      27.421   9.359 -12.826  1.00  4.19           H  
ATOM    797 2HH1 ARG A  46      29.012   9.503 -13.557  1.00  4.19           H  
ATOM    798 1HH2 ARG A  46      28.065   8.411 -16.739  1.00  4.19           H  
ATOM    799 2HH2 ARG A  46      29.381   8.978 -15.735  1.00  4.19           H  
ATOM    800  N   ASP A  47      24.209   3.284 -13.165  1.00  4.69           N  
ATOM    801  CA  ASP A  47      24.710   1.916 -13.122  1.00  4.69           C  
ATOM    802  C   ASP A  47      23.584   0.870 -12.997  1.00  4.69           C  
ATOM    803  O   ASP A  47      23.544   0.107 -12.029  1.00  4.69           O  
ATOM    804  CB  ASP A  47      25.656   1.774 -11.922  1.00  4.69           C  
ATOM    805  CG  ASP A  47      26.492   0.478 -11.901  1.00  4.69           C  
ATOM    806  OD1 ASP A  47      26.632  -0.150 -12.925  1.00  4.69           O  
ATOM    807  OD2 ASP A  47      26.994   0.143 -10.849  1.00  4.69           O  
ATOM    808  H   ASP A  47      24.203   3.848 -12.311  1.00  4.69           H  
ATOM    809  HA  ASP A  47      25.260   1.722 -14.042  1.00  4.69           H  
ATOM    810 1HB  ASP A  47      26.337   2.625 -11.902  1.00  4.69           H  
ATOM    811 2HB  ASP A  47      25.061   1.822 -11.003  1.00  4.69           H  
ATOM    812  N   CYS A  48      22.690   0.804 -13.990  1.00  5.05           N  
ATOM    813  CA  CYS A  48      21.612  -0.203 -13.969  1.00  5.05           C  
ATOM    814  C   CYS A  48      20.963  -0.365 -15.346  1.00  5.05           C  
ATOM    815  O   CYS A  48      21.330   0.315 -16.304  1.00  5.05           O  
ATOM    816  CB  CYS A  48      20.516   0.095 -12.933  1.00  5.05           C  
ATOM    817  SG  CYS A  48      19.446   1.472 -13.272  1.00  5.05           S  
ATOM    818  H   CYS A  48      22.789   1.479 -14.750  1.00  5.05           H  
ATOM    819  HA  CYS A  48      22.055  -1.159 -13.697  1.00  5.05           H  
ATOM    820 1HB  CYS A  48      19.893  -0.784 -12.796  1.00  5.05           H  
ATOM    821 2HB  CYS A  48      20.995   0.297 -11.979  1.00  5.05           H  
ATOM    822  HG  CYS A  48      20.409   2.309 -13.702  1.00  5.05           H  
ATOM    823  N   THR A  49      20.003  -1.284 -15.451  1.00  5.16           N  
ATOM    824  CA  THR A  49      19.302  -1.484 -16.716  1.00  5.16           C  
ATOM    825  C   THR A  49      18.267  -0.385 -16.933  1.00  5.16           C  
ATOM    826  O   THR A  49      17.891   0.317 -15.994  1.00  5.16           O  
ATOM    827  CB  THR A  49      18.621  -2.859 -16.745  1.00  5.16           C  
ATOM    828  OG1 THR A  49      17.617  -2.919 -15.715  1.00  5.16           O  
ATOM    829  CG2 THR A  49      19.648  -3.946 -16.507  1.00  5.16           C  
ATOM    830  H   THR A  49      19.749  -1.835 -14.647  1.00  5.16           H  
ATOM    831  HA  THR A  49      20.028  -1.438 -17.530  1.00  5.16           H  
ATOM    832  HB  THR A  49      18.149  -3.011 -17.713  1.00  5.16           H  
ATOM    833  HG1 THR A  49      17.143  -3.756 -15.777  1.00  5.16           H  
ATOM    834 1HG2 THR A  49      19.158  -4.919 -16.527  1.00  5.16           H  
ATOM    835 2HG2 THR A  49      20.408  -3.905 -17.290  1.00  5.16           H  
ATOM    836 3HG2 THR A  49      20.121  -3.797 -15.538  1.00  5.16           H  
ATOM    837  N   ILE A  50      17.744  -0.275 -18.147  1.00  4.99           N  
ATOM    838  CA  ILE A  50      16.803   0.799 -18.412  1.00  4.99           C  
ATOM    839  C   ILE A  50      15.508   0.808 -17.588  1.00  4.99           C  
ATOM    840  O   ILE A  50      15.231   1.825 -16.952  1.00  4.99           O  
ATOM    841  CB  ILE A  50      16.491   0.903 -19.919  1.00  4.99           C  
ATOM    842  CG1 ILE A  50      17.721   1.382 -20.660  1.00  4.99           C  
ATOM    843  CG2 ILE A  50      15.314   1.809 -20.148  1.00  4.99           C  
ATOM    844  CD1 ILE A  50      17.600   1.239 -22.155  1.00  4.99           C  
ATOM    845  H   ILE A  50      18.050  -0.889 -18.889  1.00  4.99           H  
ATOM    846  HA  ILE A  50      17.321   1.725 -18.166  1.00  4.99           H  
ATOM    847  HB  ILE A  50      16.277  -0.058 -20.327  1.00  4.99           H  
ATOM    848 1HG1 ILE A  50      17.889   2.432 -20.423  1.00  4.99           H  
ATOM    849 2HG1 ILE A  50      18.585   0.808 -20.324  1.00  4.99           H  
ATOM    850 1HG2 ILE A  50      15.108   1.882 -21.211  1.00  4.99           H  
ATOM    851 2HG2 ILE A  50      14.435   1.428 -19.640  1.00  4.99           H  
ATOM    852 3HG2 ILE A  50      15.559   2.768 -19.764  1.00  4.99           H  
ATOM    853 1HD1 ILE A  50      18.513   1.600 -22.629  1.00  4.99           H  
ATOM    854 2HD1 ILE A  50      17.450   0.190 -22.409  1.00  4.99           H  
ATOM    855 3HD1 ILE A  50      16.753   1.823 -22.509  1.00  4.99           H  
ATOM    856  N   PRO A  51      14.693  -0.264 -17.518  1.00  4.62           N  
ATOM    857  CA  PRO A  51      13.458  -0.252 -16.758  1.00  4.62           C  
ATOM    858  C   PRO A  51      13.702   0.216 -15.323  1.00  4.62           C  
ATOM    859  O   PRO A  51      12.916   0.989 -14.765  1.00  4.62           O  
ATOM    860  CB  PRO A  51      13.055  -1.730 -16.793  1.00  4.62           C  
ATOM    861  CG  PRO A  51      13.650  -2.250 -18.067  1.00  4.62           C  
ATOM    862  CD  PRO A  51      14.998  -1.562 -18.147  1.00  4.62           C  
ATOM    863  HA  PRO A  51      12.717   0.387 -17.261  1.00  4.62           H  
ATOM    864 1HB  PRO A  51      13.416  -2.248 -15.892  1.00  4.62           H  
ATOM    865 2HB  PRO A  51      11.974  -1.819 -16.806  1.00  4.62           H  
ATOM    866 1HG  PRO A  51      13.731  -3.346 -18.031  1.00  4.62           H  
ATOM    867 2HG  PRO A  51      12.995  -2.005 -18.915  1.00  4.62           H  
ATOM    868 1HD  PRO A  51      15.735  -2.110 -17.553  1.00  4.62           H  
ATOM    869 2HD  PRO A  51      15.270  -1.488 -19.173  1.00  4.62           H  
ATOM    870  N   ALA A  52      14.850  -0.203 -14.758  1.00  4.16           N  
ATOM    871  CA  ALA A  52      15.238   0.164 -13.405  1.00  4.16           C  
ATOM    872  C   ALA A  52      15.567   1.638 -13.312  1.00  4.16           C  
ATOM    873  O   ALA A  52      15.196   2.300 -12.342  1.00  4.16           O  
ATOM    874  CB  ALA A  52      16.428  -0.664 -12.966  1.00  4.16           C  
ATOM    875  H   ALA A  52      15.473  -0.809 -15.274  1.00  4.16           H  
ATOM    876  HA  ALA A  52      14.400  -0.039 -12.743  1.00  4.16           H  
ATOM    877 1HB  ALA A  52      16.704  -0.401 -11.952  1.00  4.16           H  
ATOM    878 2HB  ALA A  52      16.173  -1.719 -13.013  1.00  4.16           H  
ATOM    879 3HB  ALA A  52      17.262  -0.471 -13.631  1.00  4.16           H  
ATOM    880  N   TYR A  53      16.236   2.173 -14.333  1.00  3.69           N  
ATOM    881  CA  TYR A  53      16.626   3.572 -14.324  1.00  3.69           C  
ATOM    882  C   TYR A  53      15.418   4.435 -14.128  1.00  3.69           C  
ATOM    883  O   TYR A  53      15.374   5.284 -13.234  1.00  3.69           O  
ATOM    884  CB  TYR A  53      17.285   3.976 -15.644  1.00  3.69           C  
ATOM    885  CG  TYR A  53      17.696   5.460 -15.752  1.00  3.69           C  
ATOM    886  CD1 TYR A  53      18.935   5.858 -15.330  1.00  3.69           C  
ATOM    887  CD2 TYR A  53      16.819   6.410 -16.267  1.00  3.69           C  
ATOM    888  CE1 TYR A  53      19.328   7.172 -15.431  1.00  3.69           C  
ATOM    889  CE2 TYR A  53      17.199   7.723 -16.376  1.00  3.69           C  
ATOM    890  CZ  TYR A  53      18.459   8.106 -15.965  1.00  3.69           C  
ATOM    891  OH  TYR A  53      18.870   9.405 -16.090  1.00  3.69           O  
ATOM    892  H   TYR A  53      16.528   1.581 -15.116  1.00  3.69           H  
ATOM    893  HA  TYR A  53      17.303   3.736 -13.496  1.00  3.69           H  
ATOM    894 1HB  TYR A  53      18.174   3.361 -15.802  1.00  3.69           H  
ATOM    895 2HB  TYR A  53      16.610   3.770 -16.462  1.00  3.69           H  
ATOM    896  HD1 TYR A  53      19.603   5.133 -14.933  1.00  3.69           H  
ATOM    897  HD2 TYR A  53      15.844   6.117 -16.585  1.00  3.69           H  
ATOM    898  HE1 TYR A  53      20.325   7.469 -15.100  1.00  3.69           H  
ATOM    899  HE2 TYR A  53      16.509   8.452 -16.786  1.00  3.69           H  
ATOM    900  HH  TYR A  53      19.681   9.527 -15.584  1.00  3.69           H  
ATOM    901  N   TYR A  54      14.412   4.193 -14.958  1.00  3.30           N  
ATOM    902  CA  TYR A  54      13.224   5.023 -14.928  1.00  3.30           C  
ATOM    903  C   TYR A  54      12.380   4.764 -13.692  1.00  3.30           C  
ATOM    904  O   TYR A  54      11.864   5.707 -13.092  1.00  3.30           O  
ATOM    905  CB  TYR A  54      12.441   4.824 -16.225  1.00  3.30           C  
ATOM    906  CG  TYR A  54      13.143   5.497 -17.385  1.00  3.30           C  
ATOM    907  CD1 TYR A  54      14.073   4.807 -18.118  1.00  3.30           C  
ATOM    908  CD2 TYR A  54      12.871   6.819 -17.695  1.00  3.30           C  
ATOM    909  CE1 TYR A  54      14.752   5.438 -19.139  1.00  3.30           C  
ATOM    910  CE2 TYR A  54      13.550   7.442 -18.730  1.00  3.30           C  
ATOM    911  CZ  TYR A  54      14.494   6.743 -19.434  1.00  3.30           C  
ATOM    912  OH  TYR A  54      15.196   7.332 -20.435  1.00  3.30           O  
ATOM    913  H   TYR A  54      14.517   3.432 -15.638  1.00  3.30           H  
ATOM    914  HA  TYR A  54      13.543   6.064 -14.890  1.00  3.30           H  
ATOM    915 1HB  TYR A  54      12.353   3.755 -16.442  1.00  3.30           H  
ATOM    916 2HB  TYR A  54      11.440   5.239 -16.128  1.00  3.30           H  
ATOM    917  HD1 TYR A  54      14.287   3.777 -17.877  1.00  3.30           H  
ATOM    918  HD2 TYR A  54      12.127   7.363 -17.117  1.00  3.30           H  
ATOM    919  HE1 TYR A  54      15.503   4.911 -19.709  1.00  3.30           H  
ATOM    920  HE2 TYR A  54      13.346   8.482 -18.977  1.00  3.30           H  
ATOM    921  HH  TYR A  54      15.893   6.736 -20.720  1.00  3.30           H  
ATOM    922  N   LYS A  55      12.264   3.506 -13.266  1.00  3.00           N  
ATOM    923  CA  LYS A  55      11.477   3.208 -12.077  1.00  3.00           C  
ATOM    924  C   LYS A  55      12.069   3.901 -10.839  1.00  3.00           C  
ATOM    925  O   LYS A  55      11.351   4.508 -10.031  1.00  3.00           O  
ATOM    926  CB  LYS A  55      11.410   1.695 -11.866  1.00  3.00           C  
ATOM    927  CG  LYS A  55      10.571   1.261 -10.696  1.00  3.00           C  
ATOM    928  CD  LYS A  55      10.486  -0.243 -10.556  1.00  3.00           C  
ATOM    929  CE  LYS A  55       9.704  -0.641  -9.311  1.00  3.00           C  
ATOM    930  NZ  LYS A  55       9.554  -2.122  -9.202  1.00  3.00           N  
ATOM    931  H   LYS A  55      12.695   2.734 -13.778  1.00  3.00           H  
ATOM    932  HA  LYS A  55      10.469   3.585 -12.232  1.00  3.00           H  
ATOM    933 1HB  LYS A  55      11.007   1.227 -12.761  1.00  3.00           H  
ATOM    934 2HB  LYS A  55      12.419   1.306 -11.726  1.00  3.00           H  
ATOM    935 1HG  LYS A  55      10.960   1.693  -9.795  1.00  3.00           H  
ATOM    936 2HG  LYS A  55       9.569   1.615 -10.863  1.00  3.00           H  
ATOM    937 1HD  LYS A  55       9.961  -0.644 -11.408  1.00  3.00           H  
ATOM    938 2HD  LYS A  55      11.486  -0.672 -10.521  1.00  3.00           H  
ATOM    939 1HE  LYS A  55      10.226  -0.274  -8.430  1.00  3.00           H  
ATOM    940 2HE  LYS A  55       8.717  -0.186  -9.347  1.00  3.00           H  
ATOM    941 1HZ  LYS A  55       9.030  -2.343  -8.367  1.00  3.00           H  
ATOM    942 2HZ  LYS A  55       9.056  -2.466 -10.013  1.00  3.00           H  
ATOM    943 3HZ  LYS A  55      10.463  -2.553  -9.155  1.00  3.00           H  
ATOM    944  N   ARG A  56      13.390   3.779 -10.678  1.00  2.77           N  
ATOM    945  CA  ARG A  56      14.091   4.324  -9.529  1.00  2.77           C  
ATOM    946  C   ARG A  56      14.145   5.842  -9.557  1.00  2.77           C  
ATOM    947  O   ARG A  56      13.926   6.493  -8.529  1.00  2.77           O  
ATOM    948  CB  ARG A  56      15.496   3.765  -9.506  1.00  2.77           C  
ATOM    949  CG  ARG A  56      15.580   2.270  -9.184  1.00  2.77           C  
ATOM    950  CD  ARG A  56      16.967   1.732  -9.326  1.00  2.77           C  
ATOM    951  NE  ARG A  56      17.024   0.299  -9.058  1.00  2.77           N  
ATOM    952  CZ  ARG A  56      18.120  -0.471  -9.220  1.00  2.77           C  
ATOM    953  NH1 ARG A  56      19.243   0.061  -9.632  1.00  2.77           N  
ATOM    954  NH2 ARG A  56      18.061  -1.765  -8.961  1.00  2.77           N  
ATOM    955  H   ARG A  56      13.937   3.273 -11.375  1.00  2.77           H  
ATOM    956  HA  ARG A  56      13.570   4.010  -8.626  1.00  2.77           H  
ATOM    957 1HB  ARG A  56      15.927   3.902 -10.492  1.00  2.77           H  
ATOM    958 2HB  ARG A  56      16.105   4.311  -8.796  1.00  2.77           H  
ATOM    959 1HG  ARG A  56      15.254   2.106  -8.157  1.00  2.77           H  
ATOM    960 2HG  ARG A  56      14.927   1.718  -9.864  1.00  2.77           H  
ATOM    961 1HD  ARG A  56      17.307   1.894 -10.351  1.00  2.77           H  
ATOM    962 2HD  ARG A  56      17.637   2.242  -8.633  1.00  2.77           H  
ATOM    963  HE  ARG A  56      16.179  -0.151  -8.736  1.00  2.77           H  
ATOM    964 1HH1 ARG A  56      19.288   1.050  -9.826  1.00  2.77           H  
ATOM    965 2HH1 ARG A  56      20.065  -0.514  -9.751  1.00  2.77           H  
ATOM    966 1HH2 ARG A  56      17.196  -2.179  -8.641  1.00  2.77           H  
ATOM    967 2HH2 ARG A  56      18.881  -2.341  -9.081  1.00  2.77           H  
ATOM    968  N   CYS A  57      14.393   6.419 -10.736  1.00  2.62           N  
ATOM    969  CA  CYS A  57      14.448   7.863 -10.847  1.00  2.62           C  
ATOM    970  C   CYS A  57      13.067   8.465 -10.612  1.00  2.62           C  
ATOM    971  O   CYS A  57      12.941   9.514  -9.984  1.00  2.62           O  
ATOM    972  CB  CYS A  57      14.997   8.272 -12.205  1.00  2.62           C  
ATOM    973  SG  CYS A  57      16.729   7.912 -12.425  1.00  2.62           S  
ATOM    974  H   CYS A  57      14.575   5.861 -11.571  1.00  2.62           H  
ATOM    975  HA  CYS A  57      15.127   8.241 -10.087  1.00  2.62           H  
ATOM    976 1HB  CYS A  57      14.463   7.733 -12.983  1.00  2.62           H  
ATOM    977 2HB  CYS A  57      14.840   9.329 -12.354  1.00  2.62           H  
ATOM    978  HG  CYS A  57      16.519   6.597 -12.675  1.00  2.62           H  
ATOM    979  N   ALA A  58      12.011   7.802 -11.096  1.00  2.53           N  
ATOM    980  CA  ALA A  58      10.660   8.293 -10.875  1.00  2.53           C  
ATOM    981  C   ALA A  58      10.338   8.321  -9.388  1.00  2.53           C  
ATOM    982  O   ALA A  58       9.701   9.258  -8.891  1.00  2.53           O  
ATOM    983  CB  ALA A  58       9.668   7.429 -11.617  1.00  2.53           C  
ATOM    984  H   ALA A  58      12.130   6.948 -11.642  1.00  2.53           H  
ATOM    985  HA  ALA A  58      10.603   9.315 -11.243  1.00  2.53           H  
ATOM    986 1HB  ALA A  58       8.660   7.806 -11.462  1.00  2.53           H  
ATOM    987 2HB  ALA A  58       9.902   7.435 -12.681  1.00  2.53           H  
ATOM    988 3HB  ALA A  58       9.743   6.418 -11.240  1.00  2.53           H  
ATOM    989  N   ARG A  59      10.810   7.308  -8.650  1.00  2.47           N  
ATOM    990  CA  ARG A  59      10.558   7.267  -7.218  1.00  2.47           C  
ATOM    991  C   ARG A  59      11.320   8.397  -6.536  1.00  2.47           C  
ATOM    992  O   ARG A  59      10.772   9.102  -5.684  1.00  2.47           O  
ATOM    993  CB  ARG A  59      10.964   5.924  -6.644  1.00  2.47           C  
ATOM    994  CG  ARG A  59      10.681   5.715  -5.160  1.00  2.47           C  
ATOM    995  CD  ARG A  59       9.219   5.803  -4.843  1.00  2.47           C  
ATOM    996  NE  ARG A  59       8.921   5.378  -3.472  1.00  2.47           N  
ATOM    997  CZ  ARG A  59       7.740   5.581  -2.840  1.00  2.47           C  
ATOM    998  NH1 ARG A  59       6.765   6.218  -3.457  1.00  2.47           N  
ATOM    999  NH2 ARG A  59       7.564   5.137  -1.601  1.00  2.47           N  
ATOM   1000  H   ARG A  59      11.305   6.532  -9.095  1.00  2.47           H  
ATOM   1001  HA  ARG A  59       9.491   7.407  -7.047  1.00  2.47           H  
ATOM   1002 1HB  ARG A  59      10.465   5.153  -7.185  1.00  2.47           H  
ATOM   1003 2HB  ARG A  59      12.032   5.778  -6.797  1.00  2.47           H  
ATOM   1004 1HG  ARG A  59      11.045   4.734  -4.855  1.00  2.47           H  
ATOM   1005 2HG  ARG A  59      11.196   6.480  -4.604  1.00  2.47           H  
ATOM   1006 1HD  ARG A  59       8.897   6.840  -4.952  1.00  2.47           H  
ATOM   1007 2HD  ARG A  59       8.652   5.186  -5.523  1.00  2.47           H  
ATOM   1008  HE  ARG A  59       9.645   4.884  -2.966  1.00  2.47           H  
ATOM   1009 1HH1 ARG A  59       6.895   6.558  -4.401  1.00  2.47           H  
ATOM   1010 2HH1 ARG A  59       5.884   6.367  -2.982  1.00  2.47           H  
ATOM   1011 1HH2 ARG A  59       8.308   4.646  -1.127  1.00  2.47           H  
ATOM   1012 2HH2 ARG A  59       6.674   5.279  -1.122  1.00  2.47           H  
ATOM   1013  N   LEU A  60      12.571   8.615  -6.956  1.00  2.44           N  
ATOM   1014  CA  LEU A  60      13.370   9.701  -6.404  1.00  2.44           C  
ATOM   1015  C   LEU A  60      12.697  11.040  -6.591  1.00  2.44           C  
ATOM   1016  O   LEU A  60      12.501  11.793  -5.634  1.00  2.44           O  
ATOM   1017  CB  LEU A  60      14.705   9.819  -7.134  1.00  2.44           C  
ATOM   1018  CG  LEU A  60      15.538  11.008  -6.714  1.00  2.44           C  
ATOM   1019  CD1 LEU A  60      15.992  10.826  -5.268  1.00  2.44           C  
ATOM   1020  CD2 LEU A  60      16.673  11.238  -7.705  1.00  2.44           C  
ATOM   1021  H   LEU A  60      12.983   7.998  -7.657  1.00  2.44           H  
ATOM   1022  HA  LEU A  60      13.524   9.525  -5.343  1.00  2.44           H  
ATOM   1023 1HB  LEU A  60      15.263   8.922  -6.960  1.00  2.44           H  
ATOM   1024 2HB  LEU A  60      14.528   9.907  -8.193  1.00  2.44           H  
ATOM   1025  HG  LEU A  60      14.909  11.874  -6.737  1.00  2.44           H  
ATOM   1026 1HD1 LEU A  60      16.547  11.694  -4.945  1.00  2.44           H  
ATOM   1027 2HD1 LEU A  60      15.118  10.703  -4.628  1.00  2.44           H  
ATOM   1028 3HD1 LEU A  60      16.623   9.949  -5.184  1.00  2.44           H  
ATOM   1029 1HD2 LEU A  60      17.215  12.091  -7.414  1.00  2.44           H  
ATOM   1030 2HD2 LEU A  60      17.330  10.431  -7.725  1.00  2.44           H  
ATOM   1031 3HD2 LEU A  60      16.259  11.392  -8.705  1.00  2.44           H  
ATOM   1032  N   LEU A  61      12.323  11.333  -7.832  1.00  2.44           N  
ATOM   1033  CA  LEU A  61      11.744  12.618  -8.150  1.00  2.44           C  
ATOM   1034  C   LEU A  61      10.423  12.824  -7.439  1.00  2.44           C  
ATOM   1035  O   LEU A  61      10.141  13.930  -6.968  1.00  2.44           O  
ATOM   1036  CB  LEU A  61      11.570  12.740  -9.659  1.00  2.44           C  
ATOM   1037  CG  LEU A  61      12.873  12.828 -10.455  1.00  2.44           C  
ATOM   1038  CD1 LEU A  61      12.536  12.784 -11.927  1.00  2.44           C  
ATOM   1039  CD2 LEU A  61      13.633  14.108 -10.077  1.00  2.44           C  
ATOM   1040  H   LEU A  61      12.479  10.653  -8.576  1.00  2.44           H  
ATOM   1041  HA  LEU A  61      12.434  13.390  -7.821  1.00  2.44           H  
ATOM   1042 1HB  LEU A  61      11.027  11.860 -10.012  1.00  2.44           H  
ATOM   1043 2HB  LEU A  61      10.977  13.622  -9.876  1.00  2.44           H  
ATOM   1044  HG  LEU A  61      13.499  11.967 -10.226  1.00  2.44           H  
ATOM   1045 1HD1 LEU A  61      13.428  12.829 -12.489  1.00  2.44           H  
ATOM   1046 2HD1 LEU A  61      12.013  11.858 -12.150  1.00  2.44           H  
ATOM   1047 3HD1 LEU A  61      11.907  13.626 -12.186  1.00  2.44           H  
ATOM   1048 1HD2 LEU A  61      14.553  14.162 -10.640  1.00  2.44           H  
ATOM   1049 2HD2 LEU A  61      13.022  14.976 -10.306  1.00  2.44           H  
ATOM   1050 3HD2 LEU A  61      13.861  14.093  -9.013  1.00  2.44           H  
ATOM   1051  N   THR A  62       9.623  11.765  -7.311  1.00  2.46           N  
ATOM   1052  CA  THR A  62       8.360  11.892  -6.617  1.00  2.46           C  
ATOM   1053  C   THR A  62       8.606  12.258  -5.161  1.00  2.46           C  
ATOM   1054  O   THR A  62       8.015  13.202  -4.633  1.00  2.46           O  
ATOM   1055  CB  THR A  62       7.565  10.578  -6.672  1.00  2.46           C  
ATOM   1056  OG1 THR A  62       7.281  10.243  -8.040  1.00  2.46           O  
ATOM   1057  CG2 THR A  62       6.266  10.726  -5.889  1.00  2.46           C  
ATOM   1058  H   THR A  62       9.871  10.865  -7.725  1.00  2.46           H  
ATOM   1059  HA  THR A  62       7.779  12.687  -7.083  1.00  2.46           H  
ATOM   1060  HB  THR A  62       8.164   9.777  -6.234  1.00  2.46           H  
ATOM   1061  HG1 THR A  62       8.131  10.019  -8.492  1.00  2.46           H  
ATOM   1062 1HG2 THR A  62       5.712   9.790  -5.928  1.00  2.46           H  
ATOM   1063 2HG2 THR A  62       6.495  10.971  -4.850  1.00  2.46           H  
ATOM   1064 3HG2 THR A  62       5.666  11.522  -6.326  1.00  2.46           H  
ATOM   1065  N   ARG A  63       9.510  11.534  -4.502  1.00  2.49           N  
ATOM   1066  CA  ARG A  63       9.759  11.807  -3.098  1.00  2.49           C  
ATOM   1067  C   ARG A  63      10.342  13.200  -2.896  1.00  2.49           C  
ATOM   1068  O   ARG A  63       9.969  13.903  -1.948  1.00  2.49           O  
ATOM   1069  CB  ARG A  63      10.682  10.756  -2.516  1.00  2.49           C  
ATOM   1070  CG  ARG A  63      10.033   9.380  -2.342  1.00  2.49           C  
ATOM   1071  CD  ARG A  63      10.915   8.443  -1.618  1.00  2.49           C  
ATOM   1072  NE  ARG A  63      12.056   8.065  -2.419  1.00  2.49           N  
ATOM   1073  CZ  ARG A  63      13.299   8.517  -2.211  1.00  2.49           C  
ATOM   1074  NH1 ARG A  63      13.551   9.337  -1.235  1.00  2.49           N  
ATOM   1075  NH2 ARG A  63      14.308   8.163  -2.971  1.00  2.49           N  
ATOM   1076  H   ARG A  63      10.005  10.773  -4.970  1.00  2.49           H  
ATOM   1077  HA  ARG A  63       8.809  11.753  -2.568  1.00  2.49           H  
ATOM   1078 1HB  ARG A  63      11.544  10.632  -3.181  1.00  2.49           H  
ATOM   1079 2HB  ARG A  63      11.055  11.084  -1.549  1.00  2.49           H  
ATOM   1080 1HG  ARG A  63       9.107   9.485  -1.780  1.00  2.49           H  
ATOM   1081 2HG  ARG A  63       9.814   8.956  -3.323  1.00  2.49           H  
ATOM   1082 1HD  ARG A  63      11.277   8.911  -0.705  1.00  2.49           H  
ATOM   1083 2HD  ARG A  63      10.359   7.539  -1.371  1.00  2.49           H  
ATOM   1084  HE  ARG A  63      11.908   7.441  -3.186  1.00  2.49           H  
ATOM   1085 1HH1 ARG A  63      12.820   9.650  -0.614  1.00  2.49           H  
ATOM   1086 2HH1 ARG A  63      14.514   9.653  -1.134  1.00  2.49           H  
ATOM   1087 1HH2 ARG A  63      14.185   7.530  -3.748  1.00  2.49           H  
ATOM   1088 2HH2 ARG A  63      15.217   8.570  -2.733  1.00  2.49           H  
ATOM   1089  N   LEU A  64      11.219  13.630  -3.805  1.00  2.52           N  
ATOM   1090  CA  LEU A  64      11.787  14.960  -3.702  1.00  2.52           C  
ATOM   1091  C   LEU A  64      10.707  16.018  -3.882  1.00  2.52           C  
ATOM   1092  O   LEU A  64      10.708  17.019  -3.181  1.00  2.52           O  
ATOM   1093  CB  LEU A  64      12.893  15.151  -4.744  1.00  2.52           C  
ATOM   1094  CG  LEU A  64      14.198  14.351  -4.516  1.00  2.52           C  
ATOM   1095  CD1 LEU A  64      15.038  14.478  -5.729  1.00  2.52           C  
ATOM   1096  CD2 LEU A  64      14.961  14.902  -3.311  1.00  2.52           C  
ATOM   1097  H   LEU A  64      11.513  13.014  -4.564  1.00  2.52           H  
ATOM   1098  HA  LEU A  64      12.220  15.074  -2.710  1.00  2.52           H  
ATOM   1099 1HB  LEU A  64      12.494  14.845  -5.710  1.00  2.52           H  
ATOM   1100 2HB  LEU A  64      13.146  16.204  -4.801  1.00  2.52           H  
ATOM   1101  HG  LEU A  64      13.965  13.303  -4.352  1.00  2.52           H  
ATOM   1102 1HD1 LEU A  64      15.956  13.924  -5.590  1.00  2.52           H  
ATOM   1103 2HD1 LEU A  64      14.499  14.092  -6.585  1.00  2.52           H  
ATOM   1104 3HD1 LEU A  64      15.259  15.498  -5.881  1.00  2.52           H  
ATOM   1105 1HD2 LEU A  64      15.885  14.337  -3.175  1.00  2.52           H  
ATOM   1106 2HD2 LEU A  64      15.203  15.944  -3.489  1.00  2.52           H  
ATOM   1107 3HD2 LEU A  64      14.348  14.817  -2.415  1.00  2.52           H  
ATOM   1108  N   ALA A  65       9.765  15.796  -4.804  1.00  2.54           N  
ATOM   1109  CA  ALA A  65       8.678  16.743  -5.028  1.00  2.54           C  
ATOM   1110  C   ALA A  65       7.819  16.918  -3.778  1.00  2.54           C  
ATOM   1111  O   ALA A  65       7.351  18.018  -3.478  1.00  2.54           O  
ATOM   1112  CB  ALA A  65       7.806  16.275  -6.181  1.00  2.54           C  
ATOM   1113  H   ALA A  65       9.811  14.961  -5.388  1.00  2.54           H  
ATOM   1114  HA  ALA A  65       9.119  17.707  -5.276  1.00  2.54           H  
ATOM   1115 1HB  ALA A  65       7.014  16.999  -6.358  1.00  2.54           H  
ATOM   1116 2HB  ALA A  65       8.417  16.170  -7.078  1.00  2.54           H  
ATOM   1117 3HB  ALA A  65       7.368  15.312  -5.931  1.00  2.54           H  
ATOM   1118  N   VAL A  66       7.620  15.818  -3.054  1.00  2.51           N  
ATOM   1119  CA  VAL A  66       6.812  15.796  -1.844  1.00  2.51           C  
ATOM   1120  C   VAL A  66       7.499  16.388  -0.610  1.00  2.51           C  
ATOM   1121  O   VAL A  66       6.858  17.091   0.179  1.00  2.51           O  
ATOM   1122  CB  VAL A  66       6.367  14.357  -1.539  1.00  2.51           C  
ATOM   1123  CG1 VAL A  66       5.661  14.303  -0.194  1.00  2.51           C  
ATOM   1124  CG2 VAL A  66       5.429  13.876  -2.652  1.00  2.51           C  
ATOM   1125  H   VAL A  66       8.021  14.942  -3.392  1.00  2.51           H  
ATOM   1126  HA  VAL A  66       5.917  16.382  -2.040  1.00  2.51           H  
ATOM   1127  HB  VAL A  66       7.247  13.713  -1.491  1.00  2.51           H  
ATOM   1128 1HG1 VAL A  66       5.357  13.278   0.014  1.00  2.51           H  
ATOM   1129 2HG1 VAL A  66       6.341  14.646   0.586  1.00  2.51           H  
ATOM   1130 3HG1 VAL A  66       4.781  14.946  -0.218  1.00  2.51           H  
ATOM   1131 1HG2 VAL A  66       5.120  12.852  -2.450  1.00  2.51           H  
ATOM   1132 2HG2 VAL A  66       4.554  14.522  -2.692  1.00  2.51           H  
ATOM   1133 3HG2 VAL A  66       5.944  13.915  -3.604  1.00  2.51           H  
ATOM   1134  N   SER A  67       8.778  16.079  -0.409  1.00  2.44           N  
ATOM   1135  CA  SER A  67       9.466  16.533   0.790  1.00  2.44           C  
ATOM   1136  C   SER A  67       9.420  18.048   1.002  1.00  2.44           C  
ATOM   1137  O   SER A  67       9.743  18.817   0.090  1.00  2.44           O  
ATOM   1138  CB  SER A  67      10.930  16.125   0.743  1.00  2.44           C  
ATOM   1139  OG  SER A  67      11.665  16.705   1.821  1.00  2.44           O  
ATOM   1140  H   SER A  67       9.263  15.487  -1.085  1.00  2.44           H  
ATOM   1141  HA  SER A  67       8.988  16.009   1.607  1.00  2.44           H  
ATOM   1142 1HB  SER A  67      10.998  15.039   0.792  1.00  2.44           H  
ATOM   1143 2HB  SER A  67      11.364  16.434  -0.214  1.00  2.44           H  
ATOM   1144  HG  SER A  67      12.501  16.220   1.850  1.00  2.44           H  
ATOM   1145  N   PRO A  68       9.162  18.511   2.248  1.00  2.36           N  
ATOM   1146  CA  PRO A  68       9.108  19.900   2.638  1.00  2.36           C  
ATOM   1147  C   PRO A  68      10.469  20.553   2.495  1.00  2.36           C  
ATOM   1148  O   PRO A  68      10.573  21.775   2.439  1.00  2.36           O  
ATOM   1149  CB  PRO A  68       8.655  19.842   4.104  1.00  2.36           C  
ATOM   1150  CG  PRO A  68       9.082  18.483   4.585  1.00  2.36           C  
ATOM   1151  CD  PRO A  68       8.935  17.576   3.383  1.00  2.36           C  
ATOM   1152  HA  PRO A  68       8.355  20.411   2.023  1.00  2.36           H  
ATOM   1153 1HB  PRO A  68       9.124  20.662   4.671  1.00  2.36           H  
ATOM   1154 2HB  PRO A  68       7.567  19.994   4.163  1.00  2.36           H  
ATOM   1155 1HG  PRO A  68      10.120  18.527   4.952  1.00  2.36           H  
ATOM   1156 2HG  PRO A  68       8.460  18.167   5.436  1.00  2.36           H  
ATOM   1157 1HD  PRO A  68       9.721  16.816   3.460  1.00  2.36           H  
ATOM   1158 2HD  PRO A  68       7.920  17.146   3.335  1.00  2.36           H  
ATOM   1159  N   VAL A  69      11.537  19.755   2.421  1.00  2.28           N  
ATOM   1160  CA  VAL A  69      12.841  20.372   2.293  1.00  2.28           C  
ATOM   1161  C   VAL A  69      12.950  20.965   0.905  1.00  2.28           C  
ATOM   1162  O   VAL A  69      13.354  22.113   0.735  1.00  2.28           O  
ATOM   1163  CB  VAL A  69      13.959  19.355   2.513  1.00  2.28           C  
ATOM   1164  CG1 VAL A  69      15.299  20.009   2.237  1.00  2.28           C  
ATOM   1165  CG2 VAL A  69      13.881  18.823   3.920  1.00  2.28           C  
ATOM   1166  H   VAL A  69      11.462  18.736   2.421  1.00  2.28           H  
ATOM   1167  HA  VAL A  69      12.934  21.171   3.030  1.00  2.28           H  
ATOM   1168  HB  VAL A  69      13.840  18.536   1.811  1.00  2.28           H  
ATOM   1169 1HG1 VAL A  69      16.098  19.285   2.382  1.00  2.28           H  
ATOM   1170 2HG1 VAL A  69      15.325  20.379   1.205  1.00  2.28           H  
ATOM   1171 3HG1 VAL A  69      15.444  20.845   2.921  1.00  2.28           H  
ATOM   1172 1HG2 VAL A  69      14.672  18.090   4.073  1.00  2.28           H  
ATOM   1173 2HG2 VAL A  69      14.001  19.645   4.626  1.00  2.28           H  
ATOM   1174 3HG2 VAL A  69      12.908  18.351   4.071  1.00  2.28           H  
ATOM   1175  N   CYS A  70      12.544  20.183  -0.091  1.00  2.23           N  
ATOM   1176  CA  CYS A  70      12.576  20.631  -1.469  1.00  2.23           C  
ATOM   1177  C   CYS A  70      11.588  21.774  -1.641  1.00  2.23           C  
ATOM   1178  O   CYS A  70      11.834  22.730  -2.378  1.00  2.23           O  
ATOM   1179  CB  CYS A  70      12.217  19.496  -2.389  1.00  2.23           C  
ATOM   1180  SG  CYS A  70      13.450  18.191  -2.439  1.00  2.23           S  
ATOM   1181  H   CYS A  70      12.192  19.259   0.117  1.00  2.23           H  
ATOM   1182  HA  CYS A  70      13.582  20.976  -1.705  1.00  2.23           H  
ATOM   1183 1HB  CYS A  70      11.276  19.063  -2.045  1.00  2.23           H  
ATOM   1184 2HB  CYS A  70      12.060  19.862  -3.400  1.00  2.23           H  
ATOM   1185  HG  CYS A  70      12.581  17.288  -2.932  1.00  2.23           H  
ATOM   1186  N   MET A  71      10.461  21.703  -0.927  1.00  2.27           N  
ATOM   1187  CA  MET A  71       9.516  22.808  -0.997  1.00  2.27           C  
ATOM   1188  C   MET A  71      10.196  24.103  -0.564  1.00  2.27           C  
ATOM   1189  O   MET A  71      10.145  25.106  -1.285  1.00  2.27           O  
ATOM   1190  CB  MET A  71       8.342  22.571  -0.074  1.00  2.27           C  
ATOM   1191  CG  MET A  71       7.347  23.685  -0.048  1.00  2.27           C  
ATOM   1192  SD  MET A  71       6.198  23.491   1.295  1.00  2.27           S  
ATOM   1193  CE  MET A  71       7.341  23.841   2.641  1.00  2.27           C  
ATOM   1194  H   MET A  71      10.261  20.867  -0.370  1.00  2.27           H  
ATOM   1195  HA  MET A  71       9.174  22.922  -2.023  1.00  2.27           H  
ATOM   1196 1HB  MET A  71       7.838  21.642  -0.346  1.00  2.27           H  
ATOM   1197 2HB  MET A  71       8.704  22.466   0.934  1.00  2.27           H  
ATOM   1198 1HG  MET A  71       7.873  24.629   0.080  1.00  2.27           H  
ATOM   1199 2HG  MET A  71       6.793  23.719  -0.984  1.00  2.27           H  
ATOM   1200 1HE  MET A  71       6.819  23.777   3.594  1.00  2.27           H  
ATOM   1201 2HE  MET A  71       8.161  23.115   2.625  1.00  2.27           H  
ATOM   1202 3HE  MET A  71       7.755  24.847   2.519  1.00  2.27           H  
ATOM   1203  N   GLU A  72      10.865  24.082   0.597  1.00  2.42           N  
ATOM   1204  CA  GLU A  72      11.538  25.284   1.072  1.00  2.42           C  
ATOM   1205  C   GLU A  72      12.658  25.714   0.125  1.00  2.42           C  
ATOM   1206  O   GLU A  72      12.859  26.913  -0.091  1.00  2.42           O  
ATOM   1207  CB  GLU A  72      12.073  25.124   2.501  1.00  2.42           C  
ATOM   1208  CG  GLU A  72      10.980  25.087   3.590  1.00  2.42           C  
ATOM   1209  CD  GLU A  72      11.528  25.006   5.017  1.00  2.42           C  
ATOM   1210  OE1 GLU A  72      12.720  24.860   5.179  1.00  2.42           O  
ATOM   1211  OE2 GLU A  72      10.748  25.110   5.940  1.00  2.42           O  
ATOM   1212  H   GLU A  72      10.886  23.232   1.164  1.00  2.42           H  
ATOM   1213  HA  GLU A  72      10.803  26.084   1.101  1.00  2.42           H  
ATOM   1214 1HB  GLU A  72      12.638  24.190   2.568  1.00  2.42           H  
ATOM   1215 2HB  GLU A  72      12.757  25.939   2.730  1.00  2.42           H  
ATOM   1216 1HG  GLU A  72      10.358  25.979   3.494  1.00  2.42           H  
ATOM   1217 2HG  GLU A  72      10.348  24.221   3.406  1.00  2.42           H  
ATOM   1218  N   ASP A  73      13.377  24.754  -0.469  1.00  2.72           N  
ATOM   1219  CA  ASP A  73      14.436  25.107  -1.409  1.00  2.72           C  
ATOM   1220  C   ASP A  73      13.859  25.904  -2.575  1.00  2.72           C  
ATOM   1221  O   ASP A  73      14.413  26.939  -2.971  1.00  2.72           O  
ATOM   1222  CB  ASP A  73      15.101  23.841  -1.955  1.00  2.72           C  
ATOM   1223  CG  ASP A  73      16.000  23.118  -0.973  1.00  2.72           C  
ATOM   1224  OD1 ASP A  73      16.404  23.700   0.007  1.00  2.72           O  
ATOM   1225  OD2 ASP A  73      16.264  21.939  -1.201  1.00  2.72           O  
ATOM   1226  H   ASP A  73      13.202  23.776  -0.238  1.00  2.72           H  
ATOM   1227  HA  ASP A  73      15.176  25.717  -0.894  1.00  2.72           H  
ATOM   1228 1HB  ASP A  73      14.336  23.155  -2.291  1.00  2.72           H  
ATOM   1229 2HB  ASP A  73      15.694  24.099  -2.835  1.00  2.72           H  
ATOM   1230  N   LYS A  74      12.704  25.471  -3.086  1.00  3.21           N  
ATOM   1231  CA  LYS A  74      12.068  26.168  -4.194  1.00  3.21           C  
ATOM   1232  C   LYS A  74      11.574  27.546  -3.772  1.00  3.21           C  
ATOM   1233  O   LYS A  74      11.709  28.521  -4.518  1.00  3.21           O  
ATOM   1234  CB  LYS A  74      10.922  25.338  -4.762  1.00  3.21           C  
ATOM   1235  CG  LYS A  74      11.375  24.090  -5.521  1.00  3.21           C  
ATOM   1236  CD  LYS A  74      10.189  23.301  -6.049  1.00  3.21           C  
ATOM   1237  CE  LYS A  74      10.639  22.062  -6.804  1.00  3.21           C  
ATOM   1238  NZ  LYS A  74       9.483  21.282  -7.320  1.00  3.21           N  
ATOM   1239  H   LYS A  74      12.286  24.612  -2.720  1.00  3.21           H  
ATOM   1240  HA  LYS A  74      12.809  26.300  -4.980  1.00  3.21           H  
ATOM   1241 1HB  LYS A  74      10.280  25.008  -3.940  1.00  3.21           H  
ATOM   1242 2HB  LYS A  74      10.318  25.950  -5.428  1.00  3.21           H  
ATOM   1243 1HG  LYS A  74      12.013  24.383  -6.354  1.00  3.21           H  
ATOM   1244 2HG  LYS A  74      11.955  23.455  -4.850  1.00  3.21           H  
ATOM   1245 1HD  LYS A  74       9.563  22.996  -5.208  1.00  3.21           H  
ATOM   1246 2HD  LYS A  74       9.597  23.930  -6.713  1.00  3.21           H  
ATOM   1247 1HE  LYS A  74      11.266  22.362  -7.641  1.00  3.21           H  
ATOM   1248 2HE  LYS A  74      11.222  21.429  -6.132  1.00  3.21           H  
ATOM   1249 1HZ  LYS A  74       9.818  20.468  -7.814  1.00  3.21           H  
ATOM   1250 2HZ  LYS A  74       8.900  20.992  -6.547  1.00  3.21           H  
ATOM   1251 3HZ  LYS A  74       8.943  21.859  -7.950  1.00  3.21           H  
ATOM   1252  N   GLN A  75      11.039  27.644  -2.552  1.00  3.89           N  
ATOM   1253  CA  GLN A  75      10.547  28.922  -2.052  1.00  3.89           C  
ATOM   1254  C   GLN A  75      11.705  29.910  -1.921  1.00  3.89           C  
ATOM   1255  O   GLN A  75      11.564  31.088  -2.243  1.00  3.89           O  
ATOM   1256  CB  GLN A  75       9.864  28.732  -0.689  1.00  3.89           C  
ATOM   1257  CG  GLN A  75       8.539  27.962  -0.745  1.00  3.89           C  
ATOM   1258  CD  GLN A  75       7.977  27.622   0.640  1.00  3.89           C  
ATOM   1259  OE1 GLN A  75       8.686  27.636   1.652  1.00  3.89           O  
ATOM   1260  NE2 GLN A  75       6.684  27.311   0.683  1.00  3.89           N  
ATOM   1261  H   GLN A  75      10.937  26.804  -1.978  1.00  3.89           H  
ATOM   1262  HA  GLN A  75       9.829  29.326  -2.764  1.00  3.89           H  
ATOM   1263 1HB  GLN A  75      10.538  28.199  -0.026  1.00  3.89           H  
ATOM   1264 2HB  GLN A  75       9.672  29.705  -0.244  1.00  3.89           H  
ATOM   1265 1HG  GLN A  75       7.807  28.578  -1.262  1.00  3.89           H  
ATOM   1266 2HG  GLN A  75       8.687  27.040  -1.292  1.00  3.89           H  
ATOM   1267 1HE2 GLN A  75       6.251  27.079   1.555  1.00  3.89           H  
ATOM   1268 2HE2 GLN A  75       6.143  27.307  -0.158  1.00  3.89           H  
ATOM   1269  N   GLY A  76      12.861  29.412  -1.460  1.00  4.77           N  
ATOM   1270  CA  GLY A  76      14.078  30.207  -1.319  1.00  4.77           C  
ATOM   1271  C   GLY A  76      14.670  30.626  -2.670  1.00  4.77           C  
ATOM   1272  O   GLY A  76      15.197  31.730  -2.813  1.00  4.77           O  
ATOM   1273  H   GLY A  76      12.891  28.433  -1.179  1.00  4.77           H  
ATOM   1274 1HA  GLY A  76      13.859  31.093  -0.726  1.00  4.77           H  
ATOM   1275 2HA  GLY A  76      14.813  29.624  -0.766  1.00  4.77           H  
ATOM   1276  N   THR A  77      14.602  29.714  -3.647  1.00  5.80           N  
ATOM   1277  CA  THR A  77      15.125  29.909  -4.997  1.00  5.80           C  
ATOM   1278  C   THR A  77      14.350  30.967  -5.784  1.00  5.80           C  
ATOM   1279  O   THR A  77      14.939  31.771  -6.511  1.00  5.80           O  
ATOM   1280  CB  THR A  77      15.085  28.579  -5.777  1.00  5.80           C  
ATOM   1281  OG1 THR A  77      15.895  27.601  -5.101  1.00  5.80           O  
ATOM   1282  CG2 THR A  77      15.598  28.768  -7.197  1.00  5.80           C  
ATOM   1283  H   THR A  77      14.189  28.811  -3.430  1.00  5.80           H  
ATOM   1284  HA  THR A  77      16.159  30.237  -4.918  1.00  5.80           H  
ATOM   1285  HB  THR A  77      14.061  28.223  -5.815  1.00  5.80           H  
ATOM   1286  HG1 THR A  77      15.526  27.450  -4.201  1.00  5.80           H  
ATOM   1287 1HG2 THR A  77      15.549  27.821  -7.725  1.00  5.80           H  
ATOM   1288 2HG2 THR A  77      14.977  29.501  -7.711  1.00  5.80           H  
ATOM   1289 3HG2 THR A  77      16.628  29.117  -7.172  1.00  5.80           H  
ATOM   1290  N   ASP A  78      13.024  30.930  -5.676  1.00  6.94           N  
ATOM   1291  CA  ASP A  78      12.160  31.847  -6.407  1.00  6.94           C  
ATOM   1292  C   ASP A  78      12.188  33.237  -5.782  1.00  6.94           C  
ATOM   1293  O   ASP A  78      12.742  33.440  -4.708  1.00  6.94           O  
ATOM   1294  CB  ASP A  78      10.724  31.291  -6.451  1.00  6.94           C  
ATOM   1295  CG  ASP A  78       9.830  31.857  -7.607  1.00  6.94           C  
ATOM   1296  OD1 ASP A  78      10.265  32.764  -8.295  1.00  6.94           O  
ATOM   1297  OD2 ASP A  78       8.737  31.366  -7.783  1.00  6.94           O  
ATOM   1298  H   ASP A  78      12.597  30.222  -5.078  1.00  6.94           H  
ATOM   1299  HA  ASP A  78      12.530  31.925  -7.428  1.00  6.94           H  
ATOM   1300 1HB  ASP A  78      10.767  30.203  -6.539  1.00  6.94           H  
ATOM   1301 2HB  ASP A  78      10.238  31.511  -5.496  1.00  6.94           H  
ATOM   1302  N   GLU A  79      11.614  34.200  -6.492  1.00  8.06           N  
ATOM   1303  CA  GLU A  79      11.549  35.599  -6.063  1.00  8.06           C  
ATOM   1304  C   GLU A  79      12.925  36.196  -5.734  1.00  8.06           C  
ATOM   1305  O   GLU A  79      13.076  36.921  -4.750  1.00  8.06           O  
ATOM   1306  CB  GLU A  79      10.622  35.755  -4.846  1.00  8.06           C  
ATOM   1307  CG  GLU A  79       9.169  35.342  -5.094  1.00  8.06           C  
ATOM   1308  CD  GLU A  79       8.245  35.615  -3.913  1.00  8.06           C  
ATOM   1309  OE1 GLU A  79       8.716  36.060  -2.893  1.00  8.06           O  
ATOM   1310  OE2 GLU A  79       7.067  35.376  -4.045  1.00  8.06           O  
ATOM   1311  H   GLU A  79      11.178  33.919  -7.371  1.00  8.06           H  
ATOM   1312  HA  GLU A  79      11.126  36.178  -6.885  1.00  8.06           H  
ATOM   1313 1HB  GLU A  79      11.000  35.165  -4.012  1.00  8.06           H  
ATOM   1314 2HB  GLU A  79      10.619  36.797  -4.528  1.00  8.06           H  
ATOM   1315 1HG  GLU A  79       8.797  35.877  -5.965  1.00  8.06           H  
ATOM   1316 2HG  GLU A  79       9.148  34.275  -5.325  1.00  8.06           H  
ATOM   1317  N   VAL A  80      13.911  35.932  -6.591  1.00  9.08           N  
ATOM   1318  CA  VAL A  80      15.257  36.469  -6.417  1.00  9.08           C  
ATOM   1319  C   VAL A  80      15.633  37.398  -7.564  1.00  9.08           C  
ATOM   1320  O   VAL A  80      15.497  37.039  -8.734  1.00  9.08           O  
ATOM   1321  CB  VAL A  80      16.295  35.330  -6.315  1.00  9.08           C  
ATOM   1322  CG1 VAL A  80      17.703  35.910  -6.200  1.00  9.08           C  
ATOM   1323  CG2 VAL A  80      15.988  34.473  -5.101  1.00  9.08           C  
ATOM   1324  H   VAL A  80      13.716  35.323  -7.371  1.00  9.08           H  
ATOM   1325  HA  VAL A  80      15.286  37.039  -5.489  1.00  9.08           H  
ATOM   1326  HB  VAL A  80      16.251  34.717  -7.216  1.00  9.08           H  
ATOM   1327 1HG1 VAL A  80      18.423  35.095  -6.134  1.00  9.08           H  
ATOM   1328 2HG1 VAL A  80      17.925  36.517  -7.080  1.00  9.08           H  
ATOM   1329 3HG1 VAL A  80      17.770  36.530  -5.307  1.00  9.08           H  
ATOM   1330 1HG2 VAL A  80      16.709  33.661  -5.027  1.00  9.08           H  
ATOM   1331 2HG2 VAL A  80      16.032  35.081  -4.200  1.00  9.08           H  
ATOM   1332 3HG2 VAL A  80      15.006  34.053  -5.196  1.00  9.08           H  
ATOM   1333  N   ASP A  81      16.093  38.592  -7.205  1.00  9.90           N  
ATOM   1334  CA  ASP A  81      16.505  39.617  -8.154  1.00  9.90           C  
ATOM   1335  C   ASP A  81      17.560  40.502  -7.503  1.00  9.90           C  
ATOM   1336  O   ASP A  81      18.680  40.599  -8.007  1.00  9.90           O  
ATOM   1337  OXT ASP A  81      17.417  40.762  -6.309  1.00  9.90           O  
ATOM   1338  CB  ASP A  81      15.296  40.459  -8.600  1.00  9.90           C  
ATOM   1339  CG  ASP A  81      15.597  41.439  -9.756  1.00  9.90           C  
ATOM   1340  OD1 ASP A  81      16.399  42.323  -9.571  1.00  9.90           O  
ATOM   1341  OD2 ASP A  81      15.007  41.293 -10.802  1.00  9.90           O  
ATOM   1342  H   ASP A  81      16.159  38.794  -6.217  1.00  9.90           H  
ATOM   1343  HA  ASP A  81      16.945  39.135  -9.028  1.00  9.90           H  
ATOM   1344 1HB  ASP A  81      14.494  39.792  -8.921  1.00  9.90           H  
ATOM   1345 2HB  ASP A  81      14.920  41.031  -7.751  1.00  9.90           H  
TER    1346
ENDMDL

