REMARK ID 637035 MODEL 1 Vic_B_AP00297
PFRMAT TS
TARGET Vic_B_AP00297
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       3.461   0.476   3.998  1.00  3.09           N  
ATOM      2  CA  LEU A   1       4.268   1.578   3.487  1.00  3.09           C  
ATOM      3  C   LEU A   1       3.531   2.412   2.447  1.00  3.09           C  
ATOM      4  O   LEU A   1       3.333   1.998   1.300  1.00  3.09           O  
ATOM      5  CB  LEU A   1       5.593   1.055   2.918  1.00  3.09           C  
ATOM      6  CG  LEU A   1       6.517   2.123   2.279  1.00  3.09           C  
ATOM      7  CD1 LEU A   1       6.882   3.171   3.315  1.00  3.09           C  
ATOM      8  CD2 LEU A   1       7.782   1.453   1.745  1.00  3.09           C  
ATOM      9 1H   LEU A   1       3.710   0.292   4.958  1.00  3.09           H  
ATOM     10 2H   LEU A   1       2.483   0.724   3.945  1.00  3.09           H  
ATOM     11 3H   LEU A   1       3.627  -0.353   3.445  1.00  3.09           H  
ATOM     12  HA  LEU A   1       4.506   2.231   4.327  1.00  3.09           H  
ATOM     13 1HB  LEU A   1       6.149   0.576   3.723  1.00  3.09           H  
ATOM     14 2HB  LEU A   1       5.371   0.304   2.169  1.00  3.09           H  
ATOM     15  HG  LEU A   1       5.997   2.607   1.464  1.00  3.09           H  
ATOM     16 1HD1 LEU A   1       7.528   3.923   2.861  1.00  3.09           H  
ATOM     17 2HD1 LEU A   1       5.981   3.649   3.689  1.00  3.09           H  
ATOM     18 3HD1 LEU A   1       7.407   2.695   4.141  1.00  3.09           H  
ATOM     19 1HD2 LEU A   1       8.425   2.209   1.293  1.00  3.09           H  
ATOM     20 2HD2 LEU A   1       8.312   0.970   2.567  1.00  3.09           H  
ATOM     21 3HD2 LEU A   1       7.530   0.714   1.005  1.00  3.09           H  
ATOM     22  N   LEU A   2       3.189   3.634   2.844  1.00  2.46           N  
ATOM     23  CA  LEU A   2       2.448   4.585   2.014  1.00  2.46           C  
ATOM     24  C   LEU A   2       3.210   5.022   0.766  1.00  2.46           C  
ATOM     25  O   LEU A   2       2.616   5.490  -0.202  1.00  2.46           O  
ATOM     26  CB  LEU A   2       2.093   5.822   2.841  1.00  2.46           C  
ATOM     27  CG  LEU A   2       1.095   5.585   3.978  1.00  2.46           C  
ATOM     28  CD1 LEU A   2       0.940   6.865   4.788  1.00  2.46           C  
ATOM     29  CD2 LEU A   2      -0.234   5.142   3.390  1.00  2.46           C  
ATOM     30  H   LEU A   2       3.417   3.922   3.786  1.00  2.46           H  
ATOM     31  HA  LEU A   2       1.523   4.105   1.693  1.00  2.46           H  
ATOM     32 1HB  LEU A   2       3.006   6.226   3.274  1.00  2.46           H  
ATOM     33 2HB  LEU A   2       1.668   6.573   2.175  1.00  2.46           H  
ATOM     34  HG  LEU A   2       1.472   4.810   4.643  1.00  2.46           H  
ATOM     35 1HD1 LEU A   2       0.236   6.698   5.603  1.00  2.46           H  
ATOM     36 2HD1 LEU A   2       1.907   7.155   5.199  1.00  2.46           H  
ATOM     37 3HD1 LEU A   2       0.567   7.660   4.144  1.00  2.46           H  
ATOM     38 1HD2 LEU A   2      -0.948   4.967   4.195  1.00  2.46           H  
ATOM     39 2HD2 LEU A   2      -0.616   5.919   2.728  1.00  2.46           H  
ATOM     40 3HD2 LEU A   2      -0.092   4.221   2.824  1.00  2.46           H  
ATOM     41  N   GLY A   3       4.530   4.877   0.794  1.00  1.88           N  
ATOM     42  CA  GLY A   3       5.380   5.270  -0.317  1.00  1.88           C  
ATOM     43  C   GLY A   3       5.375   4.268  -1.481  1.00  1.88           C  
ATOM     44  O   GLY A   3       5.959   4.540  -2.534  1.00  1.88           O  
ATOM     45  H   GLY A   3       4.955   4.483   1.617  1.00  1.88           H  
ATOM     46 1HA  GLY A   3       5.061   6.246  -0.681  1.00  1.88           H  
ATOM     47 2HA  GLY A   3       6.399   5.390   0.046  1.00  1.88           H  
ATOM     48  N   ARG A   4       4.696   3.122  -1.342  1.00  1.41           N  
ATOM     49  CA  ARG A   4       4.704   2.138  -2.428  1.00  1.41           C  
ATOM     50  C   ARG A   4       3.749   2.469  -3.566  1.00  1.41           C  
ATOM     51  O   ARG A   4       2.728   1.816  -3.767  1.00  1.41           O  
ATOM     52  CB  ARG A   4       4.394   0.742  -1.923  1.00  1.41           C  
ATOM     53  CG  ARG A   4       5.457   0.163  -1.051  1.00  1.41           C  
ATOM     54  CD  ARG A   4       5.175  -1.237  -0.669  1.00  1.41           C  
ATOM     55  NE  ARG A   4       6.238  -1.792   0.162  1.00  1.41           N  
ATOM     56  CZ  ARG A   4       6.286  -3.062   0.605  1.00  1.41           C  
ATOM     57  NH1 ARG A   4       5.328  -3.906   0.292  1.00  1.41           N  
ATOM     58  NH2 ARG A   4       7.298  -3.461   1.356  1.00  1.41           N  
ATOM     59  H   ARG A   4       4.195   2.911  -0.477  1.00  1.41           H  
ATOM     60  HA  ARG A   4       5.712   2.113  -2.840  1.00  1.41           H  
ATOM     61 1HB  ARG A   4       3.484   0.783  -1.323  1.00  1.41           H  
ATOM     62 2HB  ARG A   4       4.205   0.068  -2.748  1.00  1.41           H  
ATOM     63 1HG  ARG A   4       6.418   0.204  -1.562  1.00  1.41           H  
ATOM     64 2HG  ARG A   4       5.496   0.758  -0.157  1.00  1.41           H  
ATOM     65 1HD  ARG A   4       4.244  -1.275  -0.105  1.00  1.41           H  
ATOM     66 2HD  ARG A   4       5.087  -1.848  -1.567  1.00  1.41           H  
ATOM     67  HE  ARG A   4       6.995  -1.177   0.425  1.00  1.41           H  
ATOM     68 1HH1 ARG A   4       4.556  -3.604  -0.282  1.00  1.41           H  
ATOM     69 2HH1 ARG A   4       5.367  -4.859   0.625  1.00  1.41           H  
ATOM     70 1HH2 ARG A   4       8.036  -2.813   1.598  1.00  1.41           H  
ATOM     71 2HH2 ARG A   4       7.335  -4.414   1.688  1.00  1.41           H  
ATOM     72  N   CYS A   5       4.112   3.487  -4.329  1.00  1.08           N  
ATOM     73  CA  CYS A   5       3.312   3.924  -5.465  1.00  1.08           C  
ATOM     74  C   CYS A   5       3.209   2.862  -6.537  1.00  1.08           C  
ATOM     75  O   CYS A   5       4.227   2.357  -7.020  1.00  1.08           O  
ATOM     76  CB  CYS A   5       3.907   5.156  -6.122  1.00  1.08           C  
ATOM     77  SG  CYS A   5       2.957   5.706  -7.561  1.00  1.08           S  
ATOM     78  H   CYS A   5       4.966   3.975  -4.063  1.00  1.08           H  
ATOM     79  HA  CYS A   5       2.310   4.162  -5.109  1.00  1.08           H  
ATOM     80 1HB  CYS A   5       3.945   5.975  -5.402  1.00  1.08           H  
ATOM     81 2HB  CYS A   5       4.914   4.955  -6.431  1.00  1.08           H  
ATOM     82  HG  CYS A   5       2.755   4.481  -8.061  1.00  1.08           H  
ATOM     83  N   LYS A   6       1.986   2.547  -6.944  1.00  0.86           N  
ATOM     84  CA  LYS A   6       1.814   1.552  -7.983  1.00  0.86           C  
ATOM     85  C   LYS A   6       1.073   2.121  -9.185  1.00  0.86           C  
ATOM     86  O   LYS A   6       0.140   2.914  -9.026  1.00  0.86           O  
ATOM     87  CB  LYS A   6       1.107   0.315  -7.428  1.00  0.86           C  
ATOM     88  CG  LYS A   6       1.914  -0.460  -6.380  1.00  0.86           C  
ATOM     89  CD  LYS A   6       1.205  -1.736  -5.918  1.00  0.86           C  
ATOM     90  CE  LYS A   6       2.015  -2.447  -4.823  1.00  0.86           C  
ATOM     91  NZ  LYS A   6       1.337  -3.697  -4.320  1.00  0.86           N  
ATOM     92  H   LYS A   6       1.181   2.984  -6.516  1.00  0.86           H  
ATOM     93  HA  LYS A   6       2.795   1.256  -8.313  1.00  0.86           H  
ATOM     94 1HB  LYS A   6       0.150   0.598  -6.994  1.00  0.86           H  
ATOM     95 2HB  LYS A   6       0.911  -0.365  -8.242  1.00  0.86           H  
ATOM     96 1HG  LYS A   6       2.875  -0.732  -6.810  1.00  0.86           H  
ATOM     97 2HG  LYS A   6       2.095   0.168  -5.518  1.00  0.86           H  
ATOM     98 1HD  LYS A   6       0.218  -1.490  -5.529  1.00  0.86           H  
ATOM     99 2HD  LYS A   6       1.086  -2.422  -6.765  1.00  0.86           H  
ATOM    100 1HE  LYS A   6       2.995  -2.712  -5.217  1.00  0.86           H  
ATOM    101 2HE  LYS A   6       2.145  -1.757  -3.989  1.00  0.86           H  
ATOM    102 1HZ  LYS A   6       1.895  -4.122  -3.605  1.00  0.86           H  
ATOM    103 2HZ  LYS A   6       0.435  -3.471  -3.945  1.00  0.86           H  
ATOM    104 3HZ  LYS A   6       1.216  -4.394  -5.068  1.00  0.86           H  
ATOM    105  N   VAL A   7       1.499   1.719 -10.383  1.00  0.72           N  
ATOM    106  CA  VAL A   7       0.896   2.199 -11.626  1.00  0.72           C  
ATOM    107  C   VAL A   7       0.568   1.068 -12.599  1.00  0.72           C  
ATOM    108  O   VAL A   7       1.234   0.049 -12.621  1.00  0.72           O  
ATOM    109  CB  VAL A   7       1.879   3.159 -12.318  1.00  0.72           C  
ATOM    110  CG1 VAL A   7       2.171   4.376 -11.422  1.00  0.72           C  
ATOM    111  CG2 VAL A   7       3.153   2.403 -12.638  1.00  0.72           C  
ATOM    112  H   VAL A   7       2.280   1.062 -10.410  1.00  0.72           H  
ATOM    113  HA  VAL A   7      -0.025   2.731 -11.384  1.00  0.72           H  
ATOM    114  HB  VAL A   7       1.433   3.527 -13.242  1.00  0.72           H  
ATOM    115 1HG1 VAL A   7       2.861   5.047 -11.934  1.00  0.72           H  
ATOM    116 2HG1 VAL A   7       1.241   4.904 -11.210  1.00  0.72           H  
ATOM    117 3HG1 VAL A   7       2.618   4.054 -10.492  1.00  0.72           H  
ATOM    118 1HG2 VAL A   7       3.841   3.074 -13.139  1.00  0.72           H  
ATOM    119 2HG2 VAL A   7       3.607   2.032 -11.717  1.00  0.72           H  
ATOM    120 3HG2 VAL A   7       2.919   1.564 -13.294  1.00  0.72           H  
ATOM    121  N   LYS A   8      -0.424   1.241 -13.447  1.00  0.65           N  
ATOM    122  CA  LYS A   8      -0.715   0.188 -14.425  1.00  0.65           C  
ATOM    123  C   LYS A   8       0.448  -0.080 -15.382  1.00  0.65           C  
ATOM    124  O   LYS A   8       1.040   0.861 -15.909  1.00  0.65           O  
ATOM    125  CB  LYS A   8      -1.955   0.546 -15.233  1.00  0.65           C  
ATOM    126  CG  LYS A   8      -2.385  -0.495 -16.253  1.00  0.65           C  
ATOM    127  CD  LYS A   8      -3.615  -0.041 -17.041  1.00  0.65           C  
ATOM    128  CE  LYS A   8      -4.068  -1.112 -18.027  1.00  0.65           C  
ATOM    129  NZ  LYS A   8      -3.101  -1.275 -19.156  1.00  0.65           N  
ATOM    130  H   LYS A   8      -0.975   2.087 -13.424  1.00  0.65           H  
ATOM    131  HA  LYS A   8      -0.910  -0.740 -13.888  1.00  0.65           H  
ATOM    132 1HB  LYS A   8      -2.792   0.705 -14.552  1.00  0.65           H  
ATOM    133 2HB  LYS A   8      -1.782   1.479 -15.768  1.00  0.65           H  
ATOM    134 1HG  LYS A   8      -1.582  -0.645 -16.957  1.00  0.65           H  
ATOM    135 2HG  LYS A   8      -2.583  -1.442 -15.754  1.00  0.65           H  
ATOM    136 1HD  LYS A   8      -4.430   0.202 -16.365  1.00  0.65           H  
ATOM    137 2HD  LYS A   8      -3.358   0.858 -17.603  1.00  0.65           H  
ATOM    138 1HE  LYS A   8      -4.159  -2.061 -17.500  1.00  0.65           H  
ATOM    139 2HE  LYS A   8      -5.041  -0.837 -18.433  1.00  0.65           H  
ATOM    140 1HZ  LYS A   8      -3.432  -1.993 -19.785  1.00  0.65           H  
ATOM    141 2HZ  LYS A   8      -3.015  -0.404 -19.657  1.00  0.65           H  
ATOM    142 3HZ  LYS A   8      -2.176  -1.544 -18.793  1.00  0.65           H  
ATOM    143  N   SER A   9       0.762  -1.361 -15.613  1.00  0.62           N  
ATOM    144  CA  SER A   9       1.774  -1.738 -16.614  1.00  0.62           C  
ATOM    145  C   SER A   9       1.354  -1.308 -18.009  1.00  0.62           C  
ATOM    146  O   SER A   9       0.194  -1.496 -18.394  1.00  0.62           O  
ATOM    147  CB  SER A   9       1.976  -3.236 -16.648  1.00  0.62           C  
ATOM    148  OG  SER A   9       2.808  -3.629 -17.717  1.00  0.62           O  
ATOM    149  H   SER A   9       0.274  -2.089 -15.090  1.00  0.62           H  
ATOM    150  HA  SER A   9       2.716  -1.244 -16.370  1.00  0.62           H  
ATOM    151 1HB  SER A   9       2.407  -3.561 -15.720  1.00  0.62           H  
ATOM    152 2HB  SER A   9       1.009  -3.728 -16.736  1.00  0.62           H  
ATOM    153  HG  SER A   9       3.603  -3.085 -17.666  1.00  0.62           H  
ATOM    154  N   ASN A  10       2.300  -0.813 -18.804  1.00  0.62           N  
ATOM    155  CA  ASN A  10       1.983  -0.438 -20.175  1.00  0.62           C  
ATOM    156  C   ASN A  10       2.302  -1.534 -21.195  1.00  0.62           C  
ATOM    157  O   ASN A  10       2.103  -1.327 -22.394  1.00  0.62           O  
ATOM    158  CB  ASN A  10       2.690   0.850 -20.550  1.00  0.62           C  
ATOM    159  CG  ASN A  10       2.121   2.048 -19.825  1.00  0.62           C  
ATOM    160  OD1 ASN A  10       0.902   2.157 -19.638  1.00  0.62           O  
ATOM    161  ND2 ASN A  10       2.981   2.947 -19.417  1.00  0.62           N  
ATOM    162  H   ASN A  10       3.256  -0.688 -18.459  1.00  0.62           H  
ATOM    163  HA  ASN A  10       0.910  -0.256 -20.236  1.00  0.62           H  
ATOM    164 1HB  ASN A  10       3.752   0.757 -20.304  1.00  0.62           H  
ATOM    165 2HB  ASN A  10       2.613   1.010 -21.623  1.00  0.62           H  
ATOM    166 1HD2 ASN A  10       2.660   3.758 -18.929  1.00  0.62           H  
ATOM    167 2HD2 ASN A  10       3.957   2.818 -19.588  1.00  0.62           H  
ATOM    168  N   ARG A  11       2.758  -2.710 -20.739  1.00  0.63           N  
ATOM    169  CA  ARG A  11       3.045  -3.791 -21.691  1.00  0.63           C  
ATOM    170  C   ARG A  11       2.174  -5.048 -21.532  1.00  0.63           C  
ATOM    171  O   ARG A  11       2.491  -6.102 -22.088  1.00  0.63           O  
ATOM    172  CB  ARG A  11       4.512  -4.164 -21.673  1.00  0.63           C  
ATOM    173  CG  ARG A  11       5.475  -3.077 -22.140  1.00  0.63           C  
ATOM    174  CD  ARG A  11       6.902  -3.551 -22.101  1.00  0.63           C  
ATOM    175  NE  ARG A  11       7.844  -2.497 -22.474  1.00  0.63           N  
ATOM    176  CZ  ARG A  11       9.190  -2.620 -22.455  1.00  0.63           C  
ATOM    177  NH1 ARG A  11       9.747  -3.750 -22.087  1.00  0.63           N  
ATOM    178  NH2 ARG A  11       9.952  -1.599 -22.801  1.00  0.63           N  
ATOM    179  H   ARG A  11       2.957  -2.849 -19.733  1.00  0.63           H  
ATOM    180  HA  ARG A  11       2.851  -3.406 -22.690  1.00  0.63           H  
ATOM    181 1HB  ARG A  11       4.787  -4.372 -20.663  1.00  0.63           H  
ATOM    182 2HB  ARG A  11       4.683  -5.063 -22.260  1.00  0.63           H  
ATOM    183 1HG  ARG A  11       5.231  -2.793 -23.162  1.00  0.63           H  
ATOM    184 2HG  ARG A  11       5.377  -2.207 -21.495  1.00  0.63           H  
ATOM    185 1HD  ARG A  11       7.149  -3.895 -21.099  1.00  0.63           H  
ATOM    186 2HD  ARG A  11       7.023  -4.374 -22.801  1.00  0.63           H  
ATOM    187  HE  ARG A  11       7.460  -1.607 -22.755  1.00  0.63           H  
ATOM    188 1HH1 ARG A  11       9.170  -4.531 -21.815  1.00  0.63           H  
ATOM    189 2HH1 ARG A  11      10.756  -3.830 -22.067  1.00  0.63           H  
ATOM    190 1HH2 ARG A  11       9.531  -0.725 -23.081  1.00  0.63           H  
ATOM    191 2HH2 ARG A  11      10.958  -1.692 -22.774  1.00  0.63           H  
ATOM    192  N   PHE A  12       1.059  -4.928 -20.819  1.00  0.63           N  
ATOM    193  CA  PHE A  12       0.105  -6.033 -20.690  1.00  0.63           C  
ATOM    194  C   PHE A  12      -1.092  -5.999 -21.605  1.00  0.63           C  
ATOM    195  O   PHE A  12      -1.686  -4.954 -21.881  1.00  0.63           O  
ATOM    196  CB  PHE A  12      -0.399  -6.234 -19.263  1.00  0.63           C  
ATOM    197  CG  PHE A  12       0.347  -7.163 -18.467  1.00  0.63           C  
ATOM    198  CD1 PHE A  12       1.467  -6.874 -17.833  1.00  0.63           C  
ATOM    199  CD2 PHE A  12      -0.200  -8.444 -18.332  1.00  0.63           C  
ATOM    200  CE1 PHE A  12       2.067  -7.833 -17.089  1.00  0.63           C  
ATOM    201  CE2 PHE A  12       0.397  -9.393 -17.576  1.00  0.63           C  
ATOM    202  CZ  PHE A  12       1.542  -9.090 -16.952  1.00  0.63           C  
ATOM    203  H   PHE A  12       0.863  -4.042 -20.373  1.00  0.63           H  
ATOM    204  HA  PHE A  12       0.649  -6.946 -20.935  1.00  0.63           H  
ATOM    205 1HB  PHE A  12      -0.400  -5.273 -18.744  1.00  0.63           H  
ATOM    206 2HB  PHE A  12      -1.434  -6.582 -19.299  1.00  0.63           H  
ATOM    207  HD1 PHE A  12       1.895  -5.885 -17.914  1.00  0.63           H  
ATOM    208  HD2 PHE A  12      -1.142  -8.679 -18.848  1.00  0.63           H  
ATOM    209  HE1 PHE A  12       2.958  -7.581 -16.591  1.00  0.63           H  
ATOM    210  HE2 PHE A  12      -0.047 -10.386 -17.480  1.00  0.63           H  
ATOM    211  HZ  PHE A  12       2.038  -9.836 -16.344  1.00  0.63           H  
ATOM    212  N   ASN A  13      -1.426  -7.205 -22.040  1.00  0.64           N  
ATOM    213  CA  ASN A  13      -2.535  -7.535 -22.906  1.00  0.64           C  
ATOM    214  C   ASN A  13      -3.217  -8.777 -22.343  1.00  0.64           C  
ATOM    215  O   ASN A  13      -2.590  -9.833 -22.241  1.00  0.64           O  
ATOM    216  CB  ASN A  13      -2.026  -7.791 -24.309  1.00  0.64           C  
ATOM    217  CG  ASN A  13      -1.403  -6.570 -24.957  1.00  0.64           C  
ATOM    218  OD1 ASN A  13      -2.109  -5.678 -25.438  1.00  0.64           O  
ATOM    219  ND2 ASN A  13      -0.092  -6.519 -24.976  1.00  0.64           N  
ATOM    220  H   ASN A  13      -0.844  -7.971 -21.736  1.00  0.64           H  
ATOM    221  HA  ASN A  13      -3.255  -6.716 -22.905  1.00  0.64           H  
ATOM    222 1HB  ASN A  13      -1.284  -8.590 -24.282  1.00  0.64           H  
ATOM    223 2HB  ASN A  13      -2.852  -8.135 -24.931  1.00  0.64           H  
ATOM    224 1HD2 ASN A  13       0.372  -5.735 -25.389  1.00  0.64           H  
ATOM    225 2HD2 ASN A  13       0.447  -7.261 -24.575  1.00  0.64           H  
ATOM    226  N   GLY A  14      -4.480  -8.653 -21.965  1.00  0.63           N  
ATOM    227  CA  GLY A  14      -5.187  -9.759 -21.332  1.00  0.63           C  
ATOM    228  C   GLY A  14      -4.998  -9.646 -19.820  1.00  0.63           C  
ATOM    229  O   GLY A  14      -4.292  -8.743 -19.371  1.00  0.63           O  
ATOM    230  H   GLY A  14      -4.950  -7.768 -22.095  1.00  0.63           H  
ATOM    231 1HA  GLY A  14      -6.245  -9.715 -21.591  1.00  0.63           H  
ATOM    232 2HA  GLY A  14      -4.785 -10.701 -21.701  1.00  0.63           H  
ATOM    233  N   PRO A  15      -5.628 -10.525 -19.025  1.00  0.63           N  
ATOM    234  CA  PRO A  15      -5.638 -10.521 -17.571  1.00  0.63           C  
ATOM    235  C   PRO A  15      -4.300 -10.884 -16.953  1.00  0.63           C  
ATOM    236  O   PRO A  15      -3.528 -11.671 -17.509  1.00  0.63           O  
ATOM    237  CB  PRO A  15      -6.690 -11.582 -17.246  1.00  0.63           C  
ATOM    238  CG  PRO A  15      -6.676 -12.522 -18.432  1.00  0.63           C  
ATOM    239  CD  PRO A  15      -6.380 -11.639 -19.632  1.00  0.63           C  
ATOM    240  HA  PRO A  15      -5.963  -9.530 -17.211  1.00  0.63           H  
ATOM    241 1HB  PRO A  15      -6.425 -12.077 -16.301  1.00  0.63           H  
ATOM    242 2HB  PRO A  15      -7.667 -11.101 -17.088  1.00  0.63           H  
ATOM    243 1HG  PRO A  15      -5.911 -13.300 -18.279  1.00  0.63           H  
ATOM    244 2HG  PRO A  15      -7.642 -13.043 -18.513  1.00  0.63           H  
ATOM    245 1HD  PRO A  15      -5.758 -12.200 -20.340  1.00  0.63           H  
ATOM    246 2HD  PRO A  15      -7.315 -11.279 -20.086  1.00  0.63           H  
ATOM    247  N   CYS A  16      -4.071 -10.369 -15.760  1.00  0.62           N  
ATOM    248  CA  CYS A  16      -2.884 -10.685 -14.982  1.00  0.62           C  
ATOM    249  C   CYS A  16      -3.178 -11.869 -14.074  1.00  0.62           C  
ATOM    250  O   CYS A  16      -3.899 -11.742 -13.086  1.00  0.62           O  
ATOM    251  CB  CYS A  16      -2.497  -9.471 -14.145  1.00  0.62           C  
ATOM    252  SG  CYS A  16      -0.969  -9.590 -13.239  1.00  0.62           S  
ATOM    253  H   CYS A  16      -4.735  -9.707 -15.372  1.00  0.62           H  
ATOM    254  HA  CYS A  16      -2.069 -10.940 -15.659  1.00  0.62           H  
ATOM    255 1HB  CYS A  16      -2.429  -8.603 -14.797  1.00  0.62           H  
ATOM    256 2HB  CYS A  16      -3.287  -9.267 -13.426  1.00  0.62           H  
ATOM    257  N   LEU A  17      -2.628 -13.021 -14.388  1.00  0.61           N  
ATOM    258  CA  LEU A  17      -2.989 -14.177 -13.590  1.00  0.61           C  
ATOM    259  C   LEU A  17      -1.927 -14.551 -12.559  1.00  0.61           C  
ATOM    260  O   LEU A  17      -2.249 -15.111 -11.508  1.00  0.61           O  
ATOM    261  CB  LEU A  17      -3.318 -15.320 -14.533  1.00  0.61           C  
ATOM    262  CG  LEU A  17      -4.485 -14.977 -15.499  1.00  0.61           C  
ATOM    263  CD1 LEU A  17      -4.734 -16.134 -16.432  1.00  0.61           C  
ATOM    264  CD2 LEU A  17      -5.731 -14.624 -14.682  1.00  0.61           C  
ATOM    265  H   LEU A  17      -2.022 -13.098 -15.195  1.00  0.61           H  
ATOM    266  HA  LEU A  17      -3.901 -13.946 -13.044  1.00  0.61           H  
ATOM    267 1HB  LEU A  17      -2.436 -15.559 -15.126  1.00  0.61           H  
ATOM    268 2HB  LEU A  17      -3.598 -16.196 -13.949  1.00  0.61           H  
ATOM    269  HG  LEU A  17      -4.207 -14.114 -16.112  1.00  0.61           H  
ATOM    270 1HD1 LEU A  17      -5.543 -15.879 -17.117  1.00  0.61           H  
ATOM    271 2HD1 LEU A  17      -3.828 -16.341 -17.002  1.00  0.61           H  
ATOM    272 3HD1 LEU A  17      -5.011 -17.016 -15.854  1.00  0.61           H  
ATOM    273 1HD2 LEU A  17      -6.547 -14.371 -15.358  1.00  0.61           H  
ATOM    274 2HD2 LEU A  17      -6.020 -15.478 -14.071  1.00  0.61           H  
ATOM    275 3HD2 LEU A  17      -5.520 -13.773 -14.037  1.00  0.61           H  
ATOM    276  N   THR A  18      -0.669 -14.255 -12.860  1.00  0.60           N  
ATOM    277  CA  THR A  18       0.421 -14.612 -11.964  1.00  0.60           C  
ATOM    278  C   THR A  18       1.311 -13.397 -11.683  1.00  0.60           C  
ATOM    279  O   THR A  18       1.803 -12.750 -12.616  1.00  0.60           O  
ATOM    280  CB  THR A  18       1.219 -15.781 -12.567  1.00  0.60           C  
ATOM    281  OG1 THR A  18       0.344 -16.894 -12.759  1.00  0.60           O  
ATOM    282  CG2 THR A  18       2.346 -16.194 -11.669  1.00  0.60           C  
ATOM    283  H   THR A  18      -0.469 -13.772 -13.721  1.00  0.60           H  
ATOM    284  HA  THR A  18       0.000 -14.940 -11.013  1.00  0.60           H  
ATOM    285  HB  THR A  18       1.624 -15.478 -13.533  1.00  0.60           H  
ATOM    286  HG1 THR A  18      -0.094 -17.106 -11.925  1.00  0.60           H  
ATOM    287 1HG2 THR A  18       2.889 -17.022 -12.122  1.00  0.60           H  
ATOM    288 2HG2 THR A  18       2.998 -15.377 -11.538  1.00  0.60           H  
ATOM    289 3HG2 THR A  18       1.949 -16.504 -10.704  1.00  0.60           H  
ATOM    290  N   ASP A  19       1.600 -13.147 -10.399  1.00  0.60           N  
ATOM    291  CA  ASP A  19       2.428 -12.001 -10.002  1.00  0.60           C  
ATOM    292  C   ASP A  19       3.815 -12.044 -10.632  1.00  0.60           C  
ATOM    293  O   ASP A  19       4.391 -11.007 -10.943  1.00  0.60           O  
ATOM    294  CB  ASP A  19       2.578 -11.921  -8.483  1.00  0.60           C  
ATOM    295  CG  ASP A  19       1.313 -11.472  -7.749  1.00  0.60           C  
ATOM    296  OD1 ASP A  19       0.397 -11.012  -8.390  1.00  0.60           O  
ATOM    297  OD2 ASP A  19       1.285 -11.569  -6.552  1.00  0.60           O  
ATOM    298  H   ASP A  19       1.195 -13.737  -9.685  1.00  0.60           H  
ATOM    299  HA  ASP A  19       1.930 -11.090 -10.342  1.00  0.60           H  
ATOM    300 1HB  ASP A  19       2.882 -12.894  -8.097  1.00  0.60           H  
ATOM    301 2HB  ASP A  19       3.379 -11.214  -8.245  1.00  0.60           H  
ATOM    302  N   THR A  20       4.339 -13.244 -10.841  1.00  0.60           N  
ATOM    303  CA  THR A  20       5.642 -13.426 -11.466  1.00  0.60           C  
ATOM    304  C   THR A  20       5.636 -12.830 -12.876  1.00  0.60           C  
ATOM    305  O   THR A  20       6.630 -12.242 -13.326  1.00  0.60           O  
ATOM    306  CB  THR A  20       6.026 -14.916 -11.534  1.00  0.60           C  
ATOM    307  OG1 THR A  20       6.120 -15.455 -10.205  1.00  0.60           O  
ATOM    308  CG2 THR A  20       7.352 -15.081 -12.240  1.00  0.60           C  
ATOM    309  H   THR A  20       3.813 -14.051 -10.552  1.00  0.60           H  
ATOM    310  HA  THR A  20       6.390 -12.899 -10.875  1.00  0.60           H  
ATOM    311  HB  THR A  20       5.269 -15.461 -12.088  1.00  0.60           H  
ATOM    312  HG1 THR A  20       6.286 -16.402 -10.255  1.00  0.60           H  
ATOM    313 1HG2 THR A  20       7.611 -16.137 -12.286  1.00  0.60           H  
ATOM    314 2HG2 THR A  20       7.278 -14.679 -13.252  1.00  0.60           H  
ATOM    315 3HG2 THR A  20       8.125 -14.542 -11.692  1.00  0.60           H  
ATOM    316  N   HIS A  21       4.536 -13.034 -13.611  1.00  0.60           N  
ATOM    317  CA  HIS A  21       4.435 -12.519 -14.967  1.00  0.60           C  
ATOM    318  C   HIS A  21       4.476 -11.003 -14.881  1.00  0.60           C  
ATOM    319  O   HIS A  21       5.247 -10.333 -15.576  1.00  0.60           O  
ATOM    320  CB  HIS A  21       3.138 -12.996 -15.655  1.00  0.60           C  
ATOM    321  CG  HIS A  21       3.003 -12.552 -17.083  1.00  0.60           C  
ATOM    322  ND1 HIS A  21       1.819 -12.662 -17.792  1.00  0.60           N  
ATOM    323  CD2 HIS A  21       3.901 -12.004 -17.932  1.00  0.60           C  
ATOM    324  CE1 HIS A  21       2.001 -12.193 -19.018  1.00  0.60           C  
ATOM    325  NE2 HIS A  21       3.254 -11.789 -19.128  1.00  0.60           N  
ATOM    326  H   HIS A  21       3.720 -13.472 -13.197  1.00  0.60           H  
ATOM    327  HA  HIS A  21       5.285 -12.849 -15.563  1.00  0.60           H  
ATOM    328 1HB  HIS A  21       3.088 -14.084 -15.622  1.00  0.60           H  
ATOM    329 2HB  HIS A  21       2.277 -12.616 -15.107  1.00  0.60           H  
ATOM    330  HD2 HIS A  21       4.943 -11.775 -17.708  1.00  0.60           H  
ATOM    331  HE1 HIS A  21       1.245 -12.149 -19.801  1.00  0.60           H  
ATOM    332  HE2 HIS A  21       3.673 -11.386 -19.954  1.00  0.60           H  
ATOM    333  N   CYS A  22       3.642 -10.465 -13.997  1.00  0.60           N  
ATOM    334  CA  CYS A  22       3.535  -9.023 -13.832  1.00  0.60           C  
ATOM    335  C   CYS A  22       4.869  -8.398 -13.460  1.00  0.60           C  
ATOM    336  O   CYS A  22       5.316  -7.451 -14.108  1.00  0.60           O  
ATOM    337  CB  CYS A  22       2.487  -8.691 -12.789  1.00  0.60           C  
ATOM    338  SG  CYS A  22       2.161  -6.933 -12.569  1.00  0.60           S  
ATOM    339  H   CYS A  22       3.051 -11.081 -13.442  1.00  0.60           H  
ATOM    340  HA  CYS A  22       3.219  -8.601 -14.770  1.00  0.60           H  
ATOM    341 1HB  CYS A  22       1.589  -9.174 -13.049  1.00  0.60           H  
ATOM    342 2HB  CYS A  22       2.799  -9.091 -11.826  1.00  0.60           H  
ATOM    343  N   SER A  23       5.552  -8.969 -12.469  1.00  0.60           N  
ATOM    344  CA  SER A  23       6.856  -8.467 -12.087  1.00  0.60           C  
ATOM    345  C   SER A  23       7.866  -8.531 -13.221  1.00  0.60           C  
ATOM    346  O   SER A  23       8.634  -7.584 -13.406  1.00  0.60           O  
ATOM    347  CB  SER A  23       7.393  -9.204 -10.868  1.00  0.60           C  
ATOM    348  OG  SER A  23       6.711  -8.853  -9.671  1.00  0.60           O  
ATOM    349  H   SER A  23       5.146  -9.748 -11.961  1.00  0.60           H  
ATOM    350  HA  SER A  23       6.736  -7.425 -11.827  1.00  0.60           H  
ATOM    351 1HB  SER A  23       7.286 -10.276 -11.040  1.00  0.60           H  
ATOM    352 2HB  SER A  23       8.457  -8.996 -10.758  1.00  0.60           H  
ATOM    353  HG  SER A  23       5.739  -8.841  -9.846  1.00  0.60           H  
ATOM    354  N   THR A  24       7.853  -9.597 -14.016  1.00  0.60           N  
ATOM    355  CA  THR A  24       8.791  -9.694 -15.121  1.00  0.60           C  
ATOM    356  C   THR A  24       8.590  -8.536 -16.098  1.00  0.60           C  
ATOM    357  O   THR A  24       9.553  -7.873 -16.508  1.00  0.60           O  
ATOM    358  CB  THR A  24       8.599 -11.023 -15.867  1.00  0.60           C  
ATOM    359  OG1 THR A  24       8.856 -12.116 -14.966  1.00  0.60           O  
ATOM    360  CG2 THR A  24       9.529 -11.103 -17.059  1.00  0.60           C  
ATOM    361  H   THR A  24       7.214 -10.375 -13.838  1.00  0.60           H  
ATOM    362  HA  THR A  24       9.805  -9.644 -14.726  1.00  0.60           H  
ATOM    363  HB  THR A  24       7.572 -11.094 -16.216  1.00  0.60           H  
ATOM    364  HG1 THR A  24       8.163 -12.107 -14.261  1.00  0.60           H  
ATOM    365 1HG2 THR A  24       9.372 -12.048 -17.575  1.00  0.60           H  
ATOM    366 2HG2 THR A  24       9.315 -10.277 -17.738  1.00  0.60           H  
ATOM    367 3HG2 THR A  24      10.561 -11.039 -16.720  1.00  0.60           H  
ATOM    368  N   VAL A  25       7.329  -8.281 -16.449  1.00  0.61           N  
ATOM    369  CA  VAL A  25       7.007  -7.222 -17.391  1.00  0.61           C  
ATOM    370  C   VAL A  25       7.323  -5.853 -16.821  1.00  0.61           C  
ATOM    371  O   VAL A  25       7.972  -5.034 -17.479  1.00  0.61           O  
ATOM    372  CB  VAL A  25       5.525  -7.280 -17.757  1.00  0.61           C  
ATOM    373  CG1 VAL A  25       5.156  -6.088 -18.580  1.00  0.61           C  
ATOM    374  CG2 VAL A  25       5.250  -8.572 -18.525  1.00  0.61           C  
ATOM    375  H   VAL A  25       6.582  -8.862 -16.063  1.00  0.61           H  
ATOM    376  HA  VAL A  25       7.598  -7.374 -18.292  1.00  0.61           H  
ATOM    377  HB  VAL A  25       4.956  -7.251 -16.850  1.00  0.61           H  
ATOM    378 1HG1 VAL A  25       4.102  -6.121 -18.833  1.00  0.61           H  
ATOM    379 2HG1 VAL A  25       5.360  -5.173 -18.018  1.00  0.61           H  
ATOM    380 3HG1 VAL A  25       5.745  -6.096 -19.490  1.00  0.61           H  
ATOM    381 1HG2 VAL A  25       4.197  -8.637 -18.783  1.00  0.61           H  
ATOM    382 2HG2 VAL A  25       5.844  -8.585 -19.436  1.00  0.61           H  
ATOM    383 3HG2 VAL A  25       5.522  -9.417 -17.904  1.00  0.61           H  
ATOM    384  N   CYS A  26       6.920  -5.623 -15.580  1.00  0.61           N  
ATOM    385  CA  CYS A  26       7.149  -4.338 -14.946  1.00  0.61           C  
ATOM    386  C   CYS A  26       8.632  -4.018 -14.860  1.00  0.61           C  
ATOM    387  O   CYS A  26       9.037  -2.879 -15.097  1.00  0.61           O  
ATOM    388  CB  CYS A  26       6.517  -4.322 -13.562  1.00  0.61           C  
ATOM    389  SG  CYS A  26       4.736  -4.249 -13.592  1.00  0.61           S  
ATOM    390  H   CYS A  26       6.410  -6.339 -15.074  1.00  0.61           H  
ATOM    391  HA  CYS A  26       6.667  -3.570 -15.551  1.00  0.61           H  
ATOM    392 1HB  CYS A  26       6.804  -5.227 -13.027  1.00  0.61           H  
ATOM    393 2HB  CYS A  26       6.884  -3.482 -12.991  1.00  0.61           H  
ATOM    394  N   ARG A  27       9.461  -5.021 -14.581  1.00  0.62           N  
ATOM    395  CA  ARG A  27      10.894  -4.790 -14.567  1.00  0.62           C  
ATOM    396  C   ARG A  27      11.366  -4.421 -15.976  1.00  0.62           C  
ATOM    397  O   ARG A  27      12.186  -3.514 -16.147  1.00  0.62           O  
ATOM    398  CB  ARG A  27      11.594  -6.006 -14.008  1.00  0.62           C  
ATOM    399  CG  ARG A  27      11.359  -6.141 -12.519  1.00  0.62           C  
ATOM    400  CD  ARG A  27      11.853  -7.393 -11.943  1.00  0.62           C  
ATOM    401  NE  ARG A  27      11.586  -7.461 -10.498  1.00  0.62           N  
ATOM    402  CZ  ARG A  27      11.619  -8.589  -9.768  1.00  0.62           C  
ATOM    403  NH1 ARG A  27      11.889  -9.744 -10.346  1.00  0.62           N  
ATOM    404  NH2 ARG A  27      11.380  -8.539  -8.471  1.00  0.62           N  
ATOM    405  H   ARG A  27       9.101  -5.950 -14.361  1.00  0.62           H  
ATOM    406  HA  ARG A  27      11.103  -3.957 -13.907  1.00  0.62           H  
ATOM    407 1HB  ARG A  27      11.213  -6.905 -14.495  1.00  0.62           H  
ATOM    408 2HB  ARG A  27      12.665  -5.945 -14.192  1.00  0.62           H  
ATOM    409 1HG  ARG A  27      11.845  -5.311 -12.002  1.00  0.62           H  
ATOM    410 2HG  ARG A  27      10.306  -6.082 -12.349  1.00  0.62           H  
ATOM    411 1HD  ARG A  27      11.348  -8.232 -12.423  1.00  0.62           H  
ATOM    412 2HD  ARG A  27      12.927  -7.471 -12.097  1.00  0.62           H  
ATOM    413  HE  ARG A  27      11.375  -6.579  -9.996  1.00  0.62           H  
ATOM    414 1HH1 ARG A  27      12.073  -9.780 -11.339  1.00  0.62           H  
ATOM    415 2HH1 ARG A  27      11.915 -10.591  -9.795  1.00  0.62           H  
ATOM    416 1HH2 ARG A  27      11.177  -7.647  -8.028  1.00  0.62           H  
ATOM    417 2HH2 ARG A  27      11.401  -9.381  -7.920  1.00  0.62           H  
ATOM    418  N   GLY A  28      10.789  -5.062 -17.000  1.00  0.64           N  
ATOM    419  CA  GLY A  28      11.099  -4.758 -18.398  1.00  0.64           C  
ATOM    420  C   GLY A  28      10.792  -3.292 -18.740  1.00  0.64           C  
ATOM    421  O   GLY A  28      11.459  -2.684 -19.584  1.00  0.64           O  
ATOM    422  H   GLY A  28      10.131  -5.821 -16.810  1.00  0.64           H  
ATOM    423 1HA  GLY A  28      12.148  -4.974 -18.595  1.00  0.64           H  
ATOM    424 2HA  GLY A  28      10.506  -5.410 -19.038  1.00  0.64           H  
ATOM    425  N   GLU A  29       9.787  -2.734 -18.060  1.00  0.67           N  
ATOM    426  CA  GLU A  29       9.354  -1.347 -18.232  1.00  0.67           C  
ATOM    427  C   GLU A  29      10.117  -0.337 -17.358  1.00  0.67           C  
ATOM    428  O   GLU A  29       9.817   0.859 -17.407  1.00  0.67           O  
ATOM    429  CB  GLU A  29       7.853  -1.202 -17.949  1.00  0.67           C  
ATOM    430  CG  GLU A  29       6.965  -1.901 -18.911  1.00  0.67           C  
ATOM    431  CD  GLU A  29       5.527  -1.757 -18.587  1.00  0.67           C  
ATOM    432  OE1 GLU A  29       5.086  -0.687 -18.263  1.00  0.67           O  
ATOM    433  OE2 GLU A  29       4.831  -2.731 -18.680  1.00  0.67           O  
ATOM    434  H   GLU A  29       9.270  -3.337 -17.418  1.00  0.67           H  
ATOM    435  HA  GLU A  29       9.526  -1.076 -19.273  1.00  0.67           H  
ATOM    436 1HB  GLU A  29       7.634  -1.620 -16.981  1.00  0.67           H  
ATOM    437 2HB  GLU A  29       7.584  -0.151 -17.935  1.00  0.67           H  
ATOM    438 1HG  GLU A  29       7.147  -1.492 -19.896  1.00  0.67           H  
ATOM    439 2HG  GLU A  29       7.228  -2.956 -18.921  1.00  0.67           H  
ATOM    440  N   GLY A  30      11.084  -0.794 -16.551  1.00  0.69           N  
ATOM    441  CA  GLY A  30      11.838   0.118 -15.690  1.00  0.69           C  
ATOM    442  C   GLY A  30      11.353   0.228 -14.236  1.00  0.69           C  
ATOM    443  O   GLY A  30      11.767   1.140 -13.516  1.00  0.69           O  
ATOM    444  H   GLY A  30      11.322  -1.786 -16.536  1.00  0.69           H  
ATOM    445 1HA  GLY A  30      12.879  -0.206 -15.685  1.00  0.69           H  
ATOM    446 2HA  GLY A  30      11.833   1.108 -16.140  1.00  0.69           H  
ATOM    447  N   TYR A  31      10.495  -0.686 -13.796  1.00  0.72           N  
ATOM    448  CA  TYR A  31       9.979  -0.667 -12.427  1.00  0.72           C  
ATOM    449  C   TYR A  31      10.682  -1.722 -11.567  1.00  0.72           C  
ATOM    450  O   TYR A  31      11.507  -2.491 -12.055  1.00  0.72           O  
ATOM    451  CB  TYR A  31       8.474  -0.862 -12.427  1.00  0.72           C  
ATOM    452  CG  TYR A  31       7.730   0.225 -13.122  1.00  0.72           C  
ATOM    453  CD1 TYR A  31       7.426   0.077 -14.448  1.00  0.72           C  
ATOM    454  CD2 TYR A  31       7.352   1.355 -12.450  1.00  0.72           C  
ATOM    455  CE1 TYR A  31       6.749   1.056 -15.114  1.00  0.72           C  
ATOM    456  CE2 TYR A  31       6.677   2.349 -13.111  1.00  0.72           C  
ATOM    457  CZ  TYR A  31       6.376   2.201 -14.444  1.00  0.72           C  
ATOM    458  OH  TYR A  31       5.707   3.194 -15.118  1.00  0.72           O  
ATOM    459  H   TYR A  31      10.166  -1.422 -14.422  1.00  0.72           H  
ATOM    460  HA  TYR A  31      10.192   0.306 -11.984  1.00  0.72           H  
ATOM    461 1HB  TYR A  31       8.253  -1.777 -12.926  1.00  0.72           H  
ATOM    462 2HB  TYR A  31       8.099  -0.949 -11.425  1.00  0.72           H  
ATOM    463  HD1 TYR A  31       7.726  -0.822 -14.961  1.00  0.72           H  
ATOM    464  HD2 TYR A  31       7.592   1.458 -11.409  1.00  0.72           H  
ATOM    465  HE1 TYR A  31       6.510   0.931 -16.170  1.00  0.72           H  
ATOM    466  HE2 TYR A  31       6.380   3.251 -12.585  1.00  0.72           H  
ATOM    467  HH  TYR A  31       5.643   2.954 -16.047  1.00  0.72           H  
ATOM    468  N   LYS A  32      10.402  -1.725 -10.264  1.00  0.73           N  
ATOM    469  CA  LYS A  32      11.056  -2.654  -9.334  1.00  0.73           C  
ATOM    470  C   LYS A  32      10.466  -4.070  -9.400  1.00  0.73           C  
ATOM    471  O   LYS A  32      11.094  -5.049  -8.982  1.00  0.73           O  
ATOM    472  CB  LYS A  32      10.869  -2.094  -7.929  1.00  0.73           C  
ATOM    473  CG  LYS A  32      11.579  -0.800  -7.691  1.00  0.73           C  
ATOM    474  CD  LYS A  32      11.148  -0.204  -6.384  1.00  0.73           C  
ATOM    475  CE  LYS A  32      11.813   1.133  -6.145  1.00  0.73           C  
ATOM    476  NZ  LYS A  32      11.138   1.875  -5.057  1.00  0.73           N  
ATOM    477  H   LYS A  32       9.699  -1.080  -9.892  1.00  0.73           H  
ATOM    478  HA  LYS A  32      12.115  -2.708  -9.579  1.00  0.73           H  
ATOM    479 1HB  LYS A  32       9.802  -1.923  -7.746  1.00  0.73           H  
ATOM    480 2HB  LYS A  32      11.218  -2.818  -7.195  1.00  0.73           H  
ATOM    481 1HG  LYS A  32      12.655  -0.956  -7.689  1.00  0.73           H  
ATOM    482 2HG  LYS A  32      11.324  -0.098  -8.490  1.00  0.73           H  
ATOM    483 1HD  LYS A  32      10.064  -0.048  -6.404  1.00  0.73           H  
ATOM    484 2HD  LYS A  32      11.387  -0.879  -5.567  1.00  0.73           H  
ATOM    485 1HE  LYS A  32      12.854   0.976  -5.873  1.00  0.73           H  
ATOM    486 2HE  LYS A  32      11.771   1.725  -7.057  1.00  0.73           H  
ATOM    487 1HZ  LYS A  32      11.581   2.767  -4.925  1.00  0.73           H  
ATOM    488 2HZ  LYS A  32      10.144   2.020  -5.371  1.00  0.73           H  
ATOM    489 3HZ  LYS A  32      11.158   1.353  -4.203  1.00  0.73           H  
ATOM    490  N   GLY A  33       9.251  -4.160  -9.917  1.00  0.73           N  
ATOM    491  CA  GLY A  33       8.469  -5.394  -9.979  1.00  0.73           C  
ATOM    492  C   GLY A  33       7.003  -5.009  -9.982  1.00  0.73           C  
ATOM    493  O   GLY A  33       6.687  -3.842 -10.220  1.00  0.73           O  
ATOM    494  H   GLY A  33       8.841  -3.309 -10.267  1.00  0.73           H  
ATOM    495 1HA  GLY A  33       8.700  -5.955 -10.880  1.00  0.73           H  
ATOM    496 2HA  GLY A  33       8.692  -6.029  -9.122  1.00  0.73           H  
ATOM    497  N   GLY A  34       6.117  -5.963  -9.729  1.00  0.71           N  
ATOM    498  CA  GLY A  34       4.691  -5.674  -9.775  1.00  0.71           C  
ATOM    499  C   GLY A  34       3.834  -6.878  -9.422  1.00  0.71           C  
ATOM    500  O   GLY A  34       4.337  -7.993  -9.220  1.00  0.71           O  
ATOM    501  H   GLY A  34       6.421  -6.913  -9.542  1.00  0.71           H  
ATOM    502 1HA  GLY A  34       4.456  -4.849  -9.102  1.00  0.71           H  
ATOM    503 2HA  GLY A  34       4.432  -5.346 -10.779  1.00  0.71           H  
ATOM    504  N   ASP A  35       2.526  -6.653  -9.378  1.00  0.70           N  
ATOM    505  CA  ASP A  35       1.597  -7.714  -9.016  1.00  0.70           C  
ATOM    506  C   ASP A  35       0.227  -7.602  -9.676  1.00  0.70           C  
ATOM    507  O   ASP A  35      -0.115  -6.585 -10.287  1.00  0.70           O  
ATOM    508  CB  ASP A  35       1.455  -7.693  -7.483  1.00  0.70           C  
ATOM    509  CG  ASP A  35       0.940  -6.320  -6.910  1.00  0.70           C  
ATOM    510  OD1 ASP A  35       0.245  -5.611  -7.595  1.00  0.70           O  
ATOM    511  OD2 ASP A  35       1.300  -5.990  -5.788  1.00  0.70           O  
ATOM    512  H   ASP A  35       2.198  -5.720  -9.623  1.00  0.70           H  
ATOM    513  HA  ASP A  35       2.031  -8.669  -9.316  1.00  0.70           H  
ATOM    514 1HB  ASP A  35       0.752  -8.479  -7.181  1.00  0.70           H  
ATOM    515 2HB  ASP A  35       2.415  -7.935  -7.028  1.00  0.70           H  
ATOM    516  N   CYS A  36      -0.606  -8.613  -9.462  1.00  0.68           N  
ATOM    517  CA  CYS A  36      -1.934  -8.616 -10.049  1.00  0.68           C  
ATOM    518  C   CYS A  36      -2.946  -8.108  -9.024  1.00  0.68           C  
ATOM    519  O   CYS A  36      -2.993  -8.609  -7.898  1.00  0.68           O  
ATOM    520  CB  CYS A  36      -2.292 -10.032 -10.461  1.00  0.68           C  
ATOM    521  SG  CYS A  36      -1.167 -10.830 -11.643  1.00  0.68           S  
ATOM    522  H   CYS A  36      -0.287  -9.433  -8.936  1.00  0.68           H  
ATOM    523  HA  CYS A  36      -1.947  -7.959 -10.915  1.00  0.68           H  
ATOM    524 1HB  CYS A  36      -2.317 -10.655  -9.569  1.00  0.68           H  
ATOM    525 2HB  CYS A  36      -3.293 -10.041 -10.895  1.00  0.68           H  
ATOM    526  N   HIS A  37      -3.780  -7.146  -9.416  1.00  0.67           N  
ATOM    527  CA  HIS A  37      -4.734  -6.551  -8.483  1.00  0.67           C  
ATOM    528  C   HIS A  37      -6.170  -6.381  -8.994  1.00  0.67           C  
ATOM    529  O   HIS A  37      -6.419  -6.021 -10.153  1.00  0.67           O  
ATOM    530  CB  HIS A  37      -4.211  -5.186  -8.022  1.00  0.67           C  
ATOM    531  CG  HIS A  37      -5.097  -4.487  -7.021  1.00  0.67           C  
ATOM    532  ND1 HIS A  37      -5.157  -4.855  -5.691  1.00  0.67           N  
ATOM    533  CD2 HIS A  37      -5.951  -3.444  -7.161  1.00  0.67           C  
ATOM    534  CE1 HIS A  37      -6.012  -4.068  -5.058  1.00  0.67           C  
ATOM    535  NE2 HIS A  37      -6.505  -3.204  -5.926  1.00  0.67           N  
ATOM    536  H   HIS A  37      -3.689  -6.770 -10.356  1.00  0.67           H  
ATOM    537  HA  HIS A  37      -4.794  -7.186  -7.602  1.00  0.67           H  
ATOM    538 1HB  HIS A  37      -3.219  -5.311  -7.577  1.00  0.67           H  
ATOM    539 2HB  HIS A  37      -4.094  -4.536  -8.890  1.00  0.67           H  
ATOM    540  HD2 HIS A  37      -6.158  -2.899  -8.082  1.00  0.67           H  
ATOM    541  HE1 HIS A  37      -6.264  -4.122  -3.999  1.00  0.67           H  
ATOM    542  HE2 HIS A  37      -7.182  -2.483  -5.722  1.00  0.67           H  
ATOM    543  N   GLY A  38      -7.116  -6.659  -8.097  1.00  0.67           N  
ATOM    544  CA  GLY A  38      -8.538  -6.458  -8.351  1.00  0.67           C  
ATOM    545  C   GLY A  38      -9.207  -7.650  -9.015  1.00  0.67           C  
ATOM    546  O   GLY A  38      -8.546  -8.549  -9.535  1.00  0.67           O  
ATOM    547  H   GLY A  38      -6.827  -6.978  -7.180  1.00  0.67           H  
ATOM    548 1HA  GLY A  38      -9.039  -6.244  -7.406  1.00  0.67           H  
ATOM    549 2HA  GLY A  38      -8.665  -5.575  -8.976  1.00  0.67           H  
ATOM    550  N   LEU A  39     -10.536  -7.629  -9.051  1.00  0.66           N  
ATOM    551  CA  LEU A  39     -11.326  -8.715  -9.635  1.00  0.66           C  
ATOM    552  C   LEU A  39     -11.076  -8.864 -11.130  1.00  0.66           C  
ATOM    553  O   LEU A  39     -11.201  -9.949 -11.693  1.00  0.66           O  
ATOM    554  CB  LEU A  39     -12.813  -8.465  -9.393  1.00  0.66           C  
ATOM    555  CG  LEU A  39     -13.262  -8.546  -7.929  1.00  0.66           C  
ATOM    556  CD1 LEU A  39     -14.727  -8.144  -7.826  1.00  0.66           C  
ATOM    557  CD2 LEU A  39     -13.041  -9.959  -7.418  1.00  0.66           C  
ATOM    558  H   LEU A  39     -11.021  -6.851  -8.626  1.00  0.66           H  
ATOM    559  HA  LEU A  39     -11.042  -9.647  -9.146  1.00  0.66           H  
ATOM    560 1HB  LEU A  39     -13.067  -7.475  -9.768  1.00  0.66           H  
ATOM    561 2HB  LEU A  39     -13.384  -9.201  -9.959  1.00  0.66           H  
ATOM    562  HG  LEU A  39     -12.677  -7.850  -7.329  1.00  0.66           H  
ATOM    563 1HD1 LEU A  39     -15.046  -8.193  -6.785  1.00  0.66           H  
ATOM    564 2HD1 LEU A  39     -14.853  -7.127  -8.195  1.00  0.66           H  
ATOM    565 3HD1 LEU A  39     -15.333  -8.825  -8.423  1.00  0.66           H  
ATOM    566 1HD2 LEU A  39     -13.353 -10.022  -6.375  1.00  0.66           H  
ATOM    567 2HD2 LEU A  39     -13.628 -10.657  -8.015  1.00  0.66           H  
ATOM    568 3HD2 LEU A  39     -11.984 -10.213  -7.497  1.00  0.66           H  
ATOM    569  N   ARG A  40     -10.703  -7.758 -11.765  1.00  0.65           N  
ATOM    570  CA  ARG A  40     -10.438  -7.725 -13.192  1.00  0.65           C  
ATOM    571  C   ARG A  40      -8.991  -8.112 -13.511  1.00  0.65           C  
ATOM    572  O   ARG A  40      -8.597  -8.119 -14.676  1.00  0.65           O  
ATOM    573  CB  ARG A  40     -10.740  -6.348 -13.760  1.00  0.65           C  
ATOM    574  CG  ARG A  40     -12.212  -5.948 -13.714  1.00  0.65           C  
ATOM    575  CD  ARG A  40     -12.439  -4.593 -14.295  1.00  0.65           C  
ATOM    576  NE  ARG A  40     -13.846  -4.211 -14.254  1.00  0.65           N  
ATOM    577  CZ  ARG A  40     -14.343  -3.051 -14.731  1.00  0.65           C  
ATOM    578  NH1 ARG A  40     -13.540  -2.166 -15.281  1.00  0.65           N  
ATOM    579  NH2 ARG A  40     -15.638  -2.803 -14.645  1.00  0.65           N  
ATOM    580  H   ARG A  40     -10.609  -6.908 -11.233  1.00  0.65           H  
ATOM    581  HA  ARG A  40     -11.097  -8.444 -13.679  1.00  0.65           H  
ATOM    582 1HB  ARG A  40     -10.173  -5.599 -13.208  1.00  0.65           H  
ATOM    583 2HB  ARG A  40     -10.415  -6.305 -14.799  1.00  0.65           H  
ATOM    584 1HG  ARG A  40     -12.800  -6.668 -14.283  1.00  0.65           H  
ATOM    585 2HG  ARG A  40     -12.553  -5.940 -12.678  1.00  0.65           H  
ATOM    586 1HD  ARG A  40     -11.870  -3.855 -13.730  1.00  0.65           H  
ATOM    587 2HD  ARG A  40     -12.113  -4.584 -15.334  1.00  0.65           H  
ATOM    588  HE  ARG A  40     -14.497  -4.865 -13.840  1.00  0.65           H  
ATOM    589 1HH1 ARG A  40     -12.550  -2.354 -15.347  1.00  0.65           H  
ATOM    590 2HH1 ARG A  40     -13.914  -1.298 -15.637  1.00  0.65           H  
ATOM    591 1HH2 ARG A  40     -16.256  -3.482 -14.223  1.00  0.65           H  
ATOM    592 2HH2 ARG A  40     -16.011  -1.935 -15.001  1.00  0.65           H  
ATOM    593  N   ARG A  41      -8.202  -8.435 -12.478  1.00  0.63           N  
ATOM    594  CA  ARG A  41      -6.816  -8.859 -12.631  1.00  0.63           C  
ATOM    595  C   ARG A  41      -5.900  -7.904 -13.399  1.00  0.63           C  
ATOM    596  O   ARG A  41      -5.404  -8.239 -14.480  1.00  0.63           O  
ATOM    597  CB  ARG A  41      -6.764 -10.209 -13.309  1.00  0.63           C  
ATOM    598  CG  ARG A  41      -7.657 -11.292 -12.750  1.00  0.63           C  
ATOM    599  CD  ARG A  41      -7.393 -11.566 -11.309  1.00  0.63           C  
ATOM    600  NE  ARG A  41      -6.028 -12.066 -11.024  1.00  0.63           N  
ATOM    601  CZ  ARG A  41      -5.592 -12.322  -9.768  1.00  0.63           C  
ATOM    602  NH1 ARG A  41      -6.410 -12.132  -8.751  1.00  0.63           N  
ATOM    603  NH2 ARG A  41      -4.369 -12.765  -9.540  1.00  0.63           N  
ATOM    604  H   ARG A  41      -8.565  -8.420 -11.529  1.00  0.63           H  
ATOM    605  HA  ARG A  41      -6.406  -8.972 -11.625  1.00  0.63           H  
ATOM    606 1HB  ARG A  41      -7.004 -10.101 -14.364  1.00  0.63           H  
ATOM    607 2HB  ARG A  41      -5.790 -10.551 -13.257  1.00  0.63           H  
ATOM    608 1HG  ARG A  41      -8.702 -10.997 -12.850  1.00  0.63           H  
ATOM    609 2HG  ARG A  41      -7.488 -12.212 -13.306  1.00  0.63           H  
ATOM    610 1HD  ARG A  41      -7.536 -10.640 -10.748  1.00  0.63           H  
ATOM    611 2HD  ARG A  41      -8.105 -12.308 -10.954  1.00  0.63           H  
ATOM    612  HE  ARG A  41      -5.356 -12.181 -11.806  1.00  0.63           H  
ATOM    613 1HH1 ARG A  41      -7.353 -11.799  -8.917  1.00  0.63           H  
ATOM    614 2HH1 ARG A  41      -6.099 -12.315  -7.810  1.00  0.63           H  
ATOM    615 1HH2 ARG A  41      -3.728 -12.943 -10.308  1.00  0.63           H  
ATOM    616 2HH2 ARG A  41      -4.068 -12.949  -8.597  1.00  0.63           H  
ATOM    617  N   ARG A  42      -5.668  -6.711 -12.871  1.00  0.61           N  
ATOM    618  CA  ARG A  42      -4.818  -5.743 -13.555  1.00  0.61           C  
ATOM    619  C   ARG A  42      -3.369  -5.814 -13.082  1.00  0.61           C  
ATOM    620  O   ARG A  42      -3.111  -5.928 -11.885  1.00  0.61           O  
ATOM    621  CB  ARG A  42      -5.361  -4.347 -13.328  1.00  0.61           C  
ATOM    622  CG  ARG A  42      -4.632  -3.213 -14.040  1.00  0.61           C  
ATOM    623  CD  ARG A  42      -5.369  -1.908 -13.901  1.00  0.61           C  
ATOM    624  NE  ARG A  42      -5.418  -1.437 -12.527  1.00  0.61           N  
ATOM    625  CZ  ARG A  42      -6.013  -0.294 -12.120  1.00  0.61           C  
ATOM    626  NH1 ARG A  42      -6.610   0.486 -12.994  1.00  0.61           N  
ATOM    627  NH2 ARG A  42      -5.996   0.047 -10.842  1.00  0.61           N  
ATOM    628  H   ARG A  42      -6.076  -6.462 -11.969  1.00  0.61           H  
ATOM    629  HA  ARG A  42      -4.845  -5.956 -14.623  1.00  0.61           H  
ATOM    630 1HB  ARG A  42      -6.404  -4.314 -13.639  1.00  0.61           H  
ATOM    631 2HB  ARG A  42      -5.336  -4.129 -12.257  1.00  0.61           H  
ATOM    632 1HG  ARG A  42      -3.635  -3.089 -13.608  1.00  0.61           H  
ATOM    633 2HG  ARG A  42      -4.538  -3.446 -15.099  1.00  0.61           H  
ATOM    634 1HD  ARG A  42      -4.867  -1.155 -14.488  1.00  0.61           H  
ATOM    635 2HD  ARG A  42      -6.390  -2.025 -14.258  1.00  0.61           H  
ATOM    636  HE  ARG A  42      -4.966  -2.008 -11.822  1.00  0.61           H  
ATOM    637 1HH1 ARG A  42      -6.628   0.232 -13.970  1.00  0.61           H  
ATOM    638 2HH1 ARG A  42      -7.054   1.340 -12.686  1.00  0.61           H  
ATOM    639 1HH2 ARG A  42      -5.544  -0.546 -10.162  1.00  0.61           H  
ATOM    640 2HH2 ARG A  42      -6.440   0.902 -10.545  1.00  0.61           H  
ATOM    641  N   CYS A  43      -2.413  -5.764 -14.011  1.00  0.61           N  
ATOM    642  CA  CYS A  43      -1.005  -5.752 -13.605  1.00  0.61           C  
ATOM    643  C   CYS A  43      -0.533  -4.369 -13.226  1.00  0.61           C  
ATOM    644  O   CYS A  43      -0.574  -3.443 -14.049  1.00  0.61           O  
ATOM    645  CB  CYS A  43      -0.088  -6.265 -14.703  1.00  0.61           C  
ATOM    646  SG  CYS A  43       1.707  -6.092 -14.358  1.00  0.61           S  
ATOM    647  H   CYS A  43      -2.659  -5.714 -14.990  1.00  0.61           H  
ATOM    648  HA  CYS A  43      -0.895  -6.403 -12.736  1.00  0.61           H  
ATOM    649 1HB  CYS A  43      -0.290  -7.308 -14.901  1.00  0.61           H  
ATOM    650 2HB  CYS A  43      -0.300  -5.724 -15.622  1.00  0.61           H  
ATOM    651  N   MET A  44      -0.121  -4.240 -11.975  1.00  0.63           N  
ATOM    652  CA  MET A  44       0.357  -2.995 -11.423  1.00  0.63           C  
ATOM    653  C   MET A  44       1.852  -3.063 -11.185  1.00  0.63           C  
ATOM    654  O   MET A  44       2.358  -4.025 -10.608  1.00  0.63           O  
ATOM    655  CB  MET A  44      -0.381  -2.712 -10.131  1.00  0.63           C  
ATOM    656  CG  MET A  44      -1.877  -2.623 -10.281  1.00  0.63           C  
ATOM    657  SD  MET A  44      -2.353  -1.245 -11.304  1.00  0.63           S  
ATOM    658  CE  MET A  44      -1.895   0.111 -10.250  1.00  0.63           C  
ATOM    659  H   MET A  44      -0.133  -5.068 -11.374  1.00  0.63           H  
ATOM    660  HA  MET A  44       0.168  -2.197 -12.137  1.00  0.63           H  
ATOM    661 1HB  MET A  44      -0.161  -3.505  -9.404  1.00  0.63           H  
ATOM    662 2HB  MET A  44      -0.029  -1.779  -9.720  1.00  0.63           H  
ATOM    663 1HG  MET A  44      -2.257  -3.543 -10.731  1.00  0.63           H  
ATOM    664 2HG  MET A  44      -2.337  -2.509  -9.299  1.00  0.63           H  
ATOM    665 1HE  MET A  44      -2.125   1.056 -10.743  1.00  0.63           H  
ATOM    666 2HE  MET A  44      -2.443   0.049  -9.311  1.00  0.63           H  
ATOM    667 3HE  MET A  44      -0.832   0.057 -10.048  1.00  0.63           H  
ATOM    668  N   CYS A  45       2.551  -2.003 -11.529  1.00  0.67           N  
ATOM    669  CA  CYS A  45       3.979  -1.947 -11.339  1.00  0.67           C  
ATOM    670  C   CYS A  45       4.322  -1.093 -10.150  1.00  0.67           C  
ATOM    671  O   CYS A  45       3.709  -0.055  -9.922  1.00  0.67           O  
ATOM    672  CB  CYS A  45       4.641  -1.369 -12.576  1.00  0.67           C  
ATOM    673  SG  CYS A  45       4.374  -2.302 -14.081  1.00  0.67           S  
ATOM    674  H   CYS A  45       2.088  -1.232 -11.973  1.00  0.67           H  
ATOM    675  HA  CYS A  45       4.358  -2.944 -11.145  1.00  0.67           H  
ATOM    676 1HB  CYS A  45       4.303  -0.352 -12.739  1.00  0.67           H  
ATOM    677 2HB  CYS A  45       5.684  -1.340 -12.391  1.00  0.67           H  
ATOM    678  N   LEU A  46       5.328  -1.514  -9.409  1.00  0.73           N  
ATOM    679  CA  LEU A  46       5.793  -0.794  -8.234  1.00  0.73           C  
ATOM    680  C   LEU A  46       6.970   0.123  -8.563  1.00  0.73           C  
ATOM    681  O   LEU A  46       7.997  -0.311  -9.108  1.00  0.73           O  
ATOM    682  CB  LEU A  46       6.127  -1.785  -7.123  1.00  0.73           C  
ATOM    683  CG  LEU A  46       6.693  -1.157  -5.841  1.00  0.73           C  
ATOM    684  CD1 LEU A  46       5.650  -0.271  -5.210  1.00  0.73           C  
ATOM    685  CD2 LEU A  46       7.112  -2.253  -4.877  1.00  0.73           C  
ATOM    686  H   LEU A  46       5.783  -2.382  -9.673  1.00  0.73           H  
ATOM    687  HA  LEU A  46       4.981  -0.161  -7.875  1.00  0.73           H  
ATOM    688 1HB  LEU A  46       5.223  -2.332  -6.863  1.00  0.73           H  
ATOM    689 2HB  LEU A  46       6.865  -2.496  -7.505  1.00  0.73           H  
ATOM    690  HG  LEU A  46       7.557  -0.534  -6.092  1.00  0.73           H  
ATOM    691 1HD1 LEU A  46       6.070   0.174  -4.322  1.00  0.73           H  
ATOM    692 2HD1 LEU A  46       5.368   0.507  -5.901  1.00  0.73           H  
ATOM    693 3HD1 LEU A  46       4.777  -0.854  -4.951  1.00  0.73           H  
ATOM    694 1HD2 LEU A  46       7.517  -1.803  -3.971  1.00  0.73           H  
ATOM    695 2HD2 LEU A  46       6.248  -2.866  -4.623  1.00  0.73           H  
ATOM    696 3HD2 LEU A  46       7.875  -2.875  -5.347  1.00  0.73           H  
ATOM    697  N   CYS A  47       6.766   1.399  -8.255  1.00  0.81           N  
ATOM    698  CA  CYS A  47       7.681   2.477  -8.567  1.00  0.81           C  
ATOM    699  C   CYS A  47       8.794   2.620  -7.536  1.00  0.81           C  
ATOM    700  O   CYS A  47       9.858   3.155  -7.846  1.00  0.81           O  
ATOM    701  OXT CYS A  47       8.646   2.206  -6.385  1.00  0.81           O  
ATOM    702  CB  CYS A  47       6.880   3.768  -8.608  1.00  0.81           C  
ATOM    703  SG  CYS A  47       5.532   3.738  -9.817  1.00  0.81           S  
ATOM    704  H   CYS A  47       5.885   1.649  -7.798  1.00  0.81           H  
ATOM    705  HA  CYS A  47       8.132   2.291  -9.534  1.00  0.81           H  
ATOM    706 1HB  CYS A  47       6.458   3.950  -7.635  1.00  0.81           H  
ATOM    707 2HB  CYS A  47       7.536   4.602  -8.851  1.00  0.81           H  
ATOM    708  HG  CYS A  47       4.762   2.895  -9.102  1.00  0.81           H  
TER     709
ENDMDL

REMARK ID 637035 MODEL 2 Vic_B_AP00297
PFRMAT TS
TARGET Vic_B_AP00297
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       3.693  -2.729  -3.136  1.00  3.48           N  
ATOM      2  CA  LEU A   1       4.130  -1.400  -3.542  1.00  3.48           C  
ATOM      3  C   LEU A   1       3.790  -0.365  -2.491  1.00  3.48           C  
ATOM      4  O   LEU A   1       2.741  -0.434  -1.853  1.00  3.48           O  
ATOM      5  CB  LEU A   1       3.465  -1.001  -4.863  1.00  3.48           C  
ATOM      6  CG  LEU A   1       3.782  -1.891  -6.064  1.00  3.48           C  
ATOM      7  CD1 LEU A   1       2.964  -1.427  -7.244  1.00  3.48           C  
ATOM      8  CD2 LEU A   1       5.271  -1.812  -6.372  1.00  3.48           C  
ATOM      9 1H   LEU A   1       4.383  -3.411  -3.414  1.00  3.48           H  
ATOM     10 2H   LEU A   1       3.584  -2.750  -2.132  1.00  3.48           H  
ATOM     11 3H   LEU A   1       2.810  -2.943  -3.576  1.00  3.48           H  
ATOM     12  HA  LEU A   1       5.211  -1.416  -3.675  1.00  3.48           H  
ATOM     13 1HB  LEU A   1       2.386  -1.015  -4.721  1.00  3.48           H  
ATOM     14 2HB  LEU A   1       3.760   0.018  -5.110  1.00  3.48           H  
ATOM     15  HG  LEU A   1       3.510  -2.922  -5.841  1.00  3.48           H  
ATOM     16 1HD1 LEU A   1       3.175  -2.058  -8.107  1.00  3.48           H  
ATOM     17 2HD1 LEU A   1       1.909  -1.500  -6.991  1.00  3.48           H  
ATOM     18 3HD1 LEU A   1       3.217  -0.394  -7.478  1.00  3.48           H  
ATOM     19 1HD2 LEU A   1       5.499  -2.445  -7.230  1.00  3.48           H  
ATOM     20 2HD2 LEU A   1       5.542  -0.781  -6.599  1.00  3.48           H  
ATOM     21 3HD2 LEU A   1       5.840  -2.155  -5.507  1.00  3.48           H  
ATOM     22  N   LEU A   2       4.665   0.622  -2.337  1.00  2.77           N  
ATOM     23  CA  LEU A   2       4.427   1.687  -1.367  1.00  2.77           C  
ATOM     24  C   LEU A   2       3.611   2.830  -1.966  1.00  2.77           C  
ATOM     25  O   LEU A   2       2.873   3.520  -1.266  1.00  2.77           O  
ATOM     26  CB  LEU A   2       5.760   2.220  -0.841  1.00  2.77           C  
ATOM     27  CG  LEU A   2       6.616   1.196  -0.090  1.00  2.77           C  
ATOM     28  CD1 LEU A   2       7.938   1.834   0.306  1.00  2.77           C  
ATOM     29  CD2 LEU A   2       5.850   0.703   1.127  1.00  2.77           C  
ATOM     30  H   LEU A   2       5.519   0.632  -2.878  1.00  2.77           H  
ATOM     31  HA  LEU A   2       3.866   1.273  -0.530  1.00  2.77           H  
ATOM     32 1HB  LEU A   2       6.343   2.598  -1.678  1.00  2.77           H  
ATOM     33 2HB  LEU A   2       5.558   3.049  -0.162  1.00  2.77           H  
ATOM     34  HG  LEU A   2       6.833   0.352  -0.743  1.00  2.77           H  
ATOM     35 1HD1 LEU A   2       8.552   1.103   0.832  1.00  2.77           H  
ATOM     36 2HD1 LEU A   2       8.462   2.170  -0.589  1.00  2.77           H  
ATOM     37 3HD1 LEU A   2       7.750   2.686   0.958  1.00  2.77           H  
ATOM     38 1HD2 LEU A   2       6.450  -0.032   1.663  1.00  2.77           H  
ATOM     39 2HD2 LEU A   2       5.633   1.545   1.785  1.00  2.77           H  
ATOM     40 3HD2 LEU A   2       4.913   0.243   0.806  1.00  2.77           H  
ATOM     41  N   GLY A   3       3.709   3.022  -3.280  1.00  2.09           N  
ATOM     42  CA  GLY A   3       3.024   4.129  -3.961  1.00  2.09           C  
ATOM     43  C   GLY A   3       1.538   3.850  -4.225  1.00  2.09           C  
ATOM     44  O   GLY A   3       1.083   3.906  -5.373  1.00  2.09           O  
ATOM     45  H   GLY A   3       4.295   2.406  -3.819  1.00  2.09           H  
ATOM     46 1HA  GLY A   3       3.119   5.031  -3.357  1.00  2.09           H  
ATOM     47 2HA  GLY A   3       3.526   4.331  -4.906  1.00  2.09           H  
ATOM     48  N   ARG A   4       0.811   3.518  -3.161  1.00  1.55           N  
ATOM     49  CA  ARG A   4      -0.609   3.174  -3.205  1.00  1.55           C  
ATOM     50  C   ARG A   4      -1.322   3.778  -1.991  1.00  1.55           C  
ATOM     51  O   ARG A   4      -0.942   3.516  -0.849  1.00  1.55           O  
ATOM     52  CB  ARG A   4      -0.767   1.650  -3.218  1.00  1.55           C  
ATOM     53  CG  ARG A   4      -0.236   0.923  -4.496  1.00  1.55           C  
ATOM     54  CD  ARG A   4      -1.097   1.223  -5.683  1.00  1.55           C  
ATOM     55  NE  ARG A   4      -0.701   0.517  -6.897  1.00  1.55           N  
ATOM     56  CZ  ARG A   4       0.234   0.931  -7.785  1.00  1.55           C  
ATOM     57  NH1 ARG A   4       0.906   2.049  -7.604  1.00  1.55           N  
ATOM     58  NH2 ARG A   4       0.472   0.200  -8.864  1.00  1.55           N  
ATOM     59  H   ARG A   4       1.299   3.526  -2.268  1.00  1.55           H  
ATOM     60  HA  ARG A   4      -1.050   3.589  -4.112  1.00  1.55           H  
ATOM     61 1HB  ARG A   4      -0.206   1.238  -2.377  1.00  1.55           H  
ATOM     62 2HB  ARG A   4      -1.798   1.378  -3.067  1.00  1.55           H  
ATOM     63 1HG  ARG A   4       0.785   1.217  -4.715  1.00  1.55           H  
ATOM     64 2HG  ARG A   4      -0.264  -0.153  -4.326  1.00  1.55           H  
ATOM     65 1HD  ARG A   4      -2.104   0.923  -5.456  1.00  1.55           H  
ATOM     66 2HD  ARG A   4      -1.075   2.295  -5.887  1.00  1.55           H  
ATOM     67  HE  ARG A   4      -1.179  -0.348  -7.101  1.00  1.55           H  
ATOM     68 1HH1 ARG A   4       0.754   2.643  -6.773  1.00  1.55           H  
ATOM     69 2HH1 ARG A   4       1.591   2.335  -8.284  1.00  1.55           H  
ATOM     70 1HH2 ARG A   4      -0.039  -0.659  -9.017  1.00  1.55           H  
ATOM     71 2HH2 ARG A   4       1.164   0.502  -9.534  1.00  1.55           H  
ATOM     72  N   CYS A   5      -2.363   4.580  -2.219  1.00  1.16           N  
ATOM     73  CA  CYS A   5      -3.059   5.233  -1.112  1.00  1.16           C  
ATOM     74  C   CYS A   5      -4.334   4.524  -0.676  1.00  1.16           C  
ATOM     75  O   CYS A   5      -5.269   4.374  -1.460  1.00  1.16           O  
ATOM     76  CB  CYS A   5      -3.373   6.669  -1.492  1.00  1.16           C  
ATOM     77  SG  CYS A   5      -4.285   7.573  -0.239  1.00  1.16           S  
ATOM     78  H   CYS A   5      -2.700   4.772  -3.168  1.00  1.16           H  
ATOM     79  HA  CYS A   5      -2.381   5.259  -0.260  1.00  1.16           H  
ATOM     80 1HB  CYS A   5      -2.441   7.204  -1.673  1.00  1.16           H  
ATOM     81 2HB  CYS A   5      -3.914   6.680  -2.412  1.00  1.16           H  
ATOM     82  HG  CYS A   5      -5.177   6.607  -0.003  1.00  1.16           H  
ATOM     83  N   LYS A   6      -4.389   4.108   0.587  1.00  0.90           N  
ATOM     84  CA  LYS A   6      -5.566   3.393   1.081  1.00  0.90           C  
ATOM     85  C   LYS A   6      -6.377   4.254   2.063  1.00  0.90           C  
ATOM     86  O   LYS A   6      -5.846   4.728   3.071  1.00  0.90           O  
ATOM     87  CB  LYS A   6      -5.138   2.068   1.713  1.00  0.90           C  
ATOM     88  CG  LYS A   6      -4.472   1.058   0.730  1.00  0.90           C  
ATOM     89  CD  LYS A   6      -5.495   0.512  -0.264  1.00  0.90           C  
ATOM     90  CE  LYS A   6      -6.495  -0.388   0.430  1.00  0.90           C  
ATOM     91  NZ  LYS A   6      -5.997  -1.787   0.665  1.00  0.90           N  
ATOM     92  H   LYS A   6      -3.601   4.264   1.200  1.00  0.90           H  
ATOM     93  HA  LYS A   6      -6.199   3.160   0.236  1.00  0.90           H  
ATOM     94 1HB  LYS A   6      -4.434   2.263   2.521  1.00  0.90           H  
ATOM     95 2HB  LYS A   6      -6.007   1.582   2.149  1.00  0.90           H  
ATOM     96 1HG  LYS A   6      -3.674   1.557   0.175  1.00  0.90           H  
ATOM     97 2HG  LYS A   6      -4.038   0.229   1.288  1.00  0.90           H  
ATOM     98 1HD  LYS A   6      -6.028   1.340  -0.729  1.00  0.90           H  
ATOM     99 2HD  LYS A   6      -4.992  -0.063  -1.034  1.00  0.90           H  
ATOM    100 1HE  LYS A   6      -6.699   0.055   1.387  1.00  0.90           H  
ATOM    101 2HE  LYS A   6      -7.423  -0.432  -0.150  1.00  0.90           H  
ATOM    102 1HZ  LYS A   6      -6.731  -2.317   1.143  1.00  0.90           H  
ATOM    103 2HZ  LYS A   6      -5.848  -2.288  -0.217  1.00  0.90           H  
ATOM    104 3HZ  LYS A   6      -5.164  -1.798   1.211  1.00  0.90           H  
ATOM    105  N   VAL A   7      -7.659   4.472   1.739  1.00  0.75           N  
ATOM    106  CA  VAL A   7      -8.556   5.341   2.514  1.00  0.75           C  
ATOM    107  C   VAL A   7      -9.888   4.667   2.877  1.00  0.75           C  
ATOM    108  O   VAL A   7     -10.543   4.089   2.023  1.00  0.75           O  
ATOM    109  CB  VAL A   7      -8.862   6.611   1.688  1.00  0.75           C  
ATOM    110  CG1 VAL A   7      -9.790   7.535   2.455  1.00  0.75           C  
ATOM    111  CG2 VAL A   7      -7.567   7.307   1.306  1.00  0.75           C  
ATOM    112  H   VAL A   7      -8.009   4.028   0.891  1.00  0.75           H  
ATOM    113  HA  VAL A   7      -8.048   5.624   3.435  1.00  0.75           H  
ATOM    114  HB  VAL A   7      -9.389   6.319   0.778  1.00  0.75           H  
ATOM    115 1HG1 VAL A   7     -10.009   8.410   1.845  1.00  0.75           H  
ATOM    116 2HG1 VAL A   7     -10.720   7.022   2.685  1.00  0.75           H  
ATOM    117 3HG1 VAL A   7      -9.309   7.849   3.379  1.00  0.75           H  
ATOM    118 1HG2 VAL A   7      -7.793   8.187   0.706  1.00  0.75           H  
ATOM    119 2HG2 VAL A   7      -7.030   7.606   2.207  1.00  0.75           H  
ATOM    120 3HG2 VAL A   7      -6.957   6.629   0.725  1.00  0.75           H  
ATOM    121  N   LYS A   8     -10.319   4.733   4.126  1.00  0.68           N  
ATOM    122  CA  LYS A   8     -11.604   4.104   4.470  1.00  0.68           C  
ATOM    123  C   LYS A   8     -12.756   4.602   3.602  1.00  0.68           C  
ATOM    124  O   LYS A   8     -12.914   5.809   3.418  1.00  0.68           O  
ATOM    125  CB  LYS A   8     -11.961   4.359   5.930  1.00  0.68           C  
ATOM    126  CG  LYS A   8     -13.274   3.735   6.384  1.00  0.68           C  
ATOM    127  CD  LYS A   8     -13.595   4.078   7.839  1.00  0.68           C  
ATOM    128  CE  LYS A   8     -14.894   3.419   8.291  1.00  0.68           C  
ATOM    129  NZ  LYS A   8     -16.094   4.045   7.643  1.00  0.68           N  
ATOM    130  H   LYS A   8      -9.774   5.211   4.830  1.00  0.68           H  
ATOM    131  HA  LYS A   8     -11.526   3.032   4.312  1.00  0.68           H  
ATOM    132 1HB  LYS A   8     -11.169   3.965   6.567  1.00  0.68           H  
ATOM    133 2HB  LYS A   8     -12.026   5.432   6.104  1.00  0.68           H  
ATOM    134 1HG  LYS A   8     -14.077   4.122   5.771  1.00  0.68           H  
ATOM    135 2HG  LYS A   8     -13.234   2.655   6.249  1.00  0.68           H  
ATOM    136 1HD  LYS A   8     -12.783   3.771   8.491  1.00  0.68           H  
ATOM    137 2HD  LYS A   8     -13.711   5.158   7.925  1.00  0.68           H  
ATOM    138 1HE  LYS A   8     -14.864   2.361   8.029  1.00  0.68           H  
ATOM    139 2HE  LYS A   8     -14.986   3.514   9.372  1.00  0.68           H  
ATOM    140 1HZ  LYS A   8     -16.932   3.583   7.965  1.00  0.68           H  
ATOM    141 2HZ  LYS A   8     -16.137   5.023   7.884  1.00  0.68           H  
ATOM    142 3HZ  LYS A   8     -16.029   3.956   6.619  1.00  0.68           H  
ATOM    143  N   SER A   9     -13.563   3.674   3.076  1.00  0.65           N  
ATOM    144  CA  SER A   9     -14.740   4.051   2.285  1.00  0.65           C  
ATOM    145  C   SER A   9     -15.716   4.865   3.107  1.00  0.65           C  
ATOM    146  O   SER A   9     -15.999   4.518   4.262  1.00  0.65           O  
ATOM    147  CB  SER A   9     -15.479   2.829   1.787  1.00  0.65           C  
ATOM    148  OG  SER A   9     -16.699   3.174   1.168  1.00  0.65           O  
ATOM    149  H   SER A   9     -13.358   2.687   3.238  1.00  0.65           H  
ATOM    150  HA  SER A   9     -14.418   4.657   1.436  1.00  0.65           H  
ATOM    151 1HB  SER A   9     -14.864   2.288   1.096  1.00  0.65           H  
ATOM    152 2HB  SER A   9     -15.671   2.161   2.625  1.00  0.65           H  
ATOM    153  HG  SER A   9     -16.495   3.847   0.507  1.00  0.65           H  
ATOM    154  N   ASN A  10     -16.298   5.896   2.500  1.00  0.65           N  
ATOM    155  CA  ASN A  10     -17.293   6.697   3.192  1.00  0.65           C  
ATOM    156  C   ASN A  10     -18.730   6.267   2.885  1.00  0.65           C  
ATOM    157  O   ASN A  10     -19.672   6.878   3.393  1.00  0.65           O  
ATOM    158  CB  ASN A  10     -17.100   8.166   2.871  1.00  0.65           C  
ATOM    159  CG  ASN A  10     -15.838   8.724   3.491  1.00  0.65           C  
ATOM    160  OD1 ASN A  10     -15.489   8.387   4.630  1.00  0.65           O  
ATOM    161  ND2 ASN A  10     -15.148   9.568   2.762  1.00  0.65           N  
ATOM    162  H   ASN A  10     -16.045   6.137   1.538  1.00  0.65           H  
ATOM    163  HA  ASN A  10     -17.147   6.568   4.265  1.00  0.65           H  
ATOM    164 1HB  ASN A  10     -17.049   8.290   1.786  1.00  0.65           H  
ATOM    165 2HB  ASN A  10     -17.957   8.735   3.229  1.00  0.65           H  
ATOM    166 1HD2 ASN A  10     -14.303   9.962   3.122  1.00  0.65           H  
ATOM    167 2HD2 ASN A  10     -15.464   9.811   1.846  1.00  0.65           H  
ATOM    168  N   ARG A  11     -18.913   5.199   2.093  1.00  0.66           N  
ATOM    169  CA  ARG A  11     -20.279   4.742   1.801  1.00  0.66           C  
ATOM    170  C   ARG A  11     -20.614   3.338   2.329  1.00  0.66           C  
ATOM    171  O   ARG A  11     -21.624   2.749   1.939  1.00  0.66           O  
ATOM    172  CB  ARG A  11     -20.580   4.826   0.320  1.00  0.66           C  
ATOM    173  CG  ARG A  11     -20.575   6.228  -0.280  1.00  0.66           C  
ATOM    174  CD  ARG A  11     -20.891   6.192  -1.751  1.00  0.66           C  
ATOM    175  NE  ARG A  11     -20.797   7.513  -2.371  1.00  0.66           N  
ATOM    176  CZ  ARG A  11     -20.963   7.760  -3.689  1.00  0.66           C  
ATOM    177  NH1 ARG A  11     -21.244   6.780  -4.514  1.00  0.66           N  
ATOM    178  NH2 ARG A  11     -20.834   8.989  -4.154  1.00  0.66           N  
ATOM    179  H   ARG A  11     -18.111   4.724   1.644  1.00  0.66           H  
ATOM    180  HA  ARG A  11     -20.967   5.432   2.287  1.00  0.66           H  
ATOM    181 1HB  ARG A  11     -19.818   4.292  -0.201  1.00  0.66           H  
ATOM    182 2HB  ARG A  11     -21.535   4.353   0.102  1.00  0.66           H  
ATOM    183 1HG  ARG A  11     -21.324   6.838   0.224  1.00  0.66           H  
ATOM    184 2HG  ARG A  11     -19.595   6.677  -0.142  1.00  0.66           H  
ATOM    185 1HD  ARG A  11     -20.194   5.525  -2.257  1.00  0.66           H  
ATOM    186 2HD  ARG A  11     -21.905   5.823  -1.891  1.00  0.66           H  
ATOM    187  HE  ARG A  11     -20.572   8.295  -1.773  1.00  0.66           H  
ATOM    188 1HH1 ARG A  11     -21.336   5.838  -4.165  1.00  0.66           H  
ATOM    189 2HH1 ARG A  11     -21.354   6.970  -5.502  1.00  0.66           H  
ATOM    190 1HH2 ARG A  11     -20.612   9.747  -3.527  1.00  0.66           H  
ATOM    191 2HH2 ARG A  11     -20.946   9.164  -5.144  1.00  0.66           H  
ATOM    192  N   PHE A  12     -19.798   2.824   3.244  1.00  0.66           N  
ATOM    193  CA  PHE A  12     -20.079   1.539   3.889  1.00  0.66           C  
ATOM    194  C   PHE A  12     -20.720   1.601   5.252  1.00  0.66           C  
ATOM    195  O   PHE A  12     -20.407   2.443   6.095  1.00  0.66           O  
ATOM    196  CB  PHE A  12     -18.854   0.629   3.986  1.00  0.66           C  
ATOM    197  CG  PHE A  12     -18.667  -0.286   2.894  1.00  0.66           C  
ATOM    198  CD1 PHE A  12     -18.106   0.029   1.741  1.00  0.66           C  
ATOM    199  CD2 PHE A  12     -19.070  -1.605   3.115  1.00  0.66           C  
ATOM    200  CE1 PHE A  12     -17.959  -0.930   0.796  1.00  0.66           C  
ATOM    201  CE2 PHE A  12     -18.910  -2.563   2.169  1.00  0.66           C  
ATOM    202  CZ  PHE A  12     -18.354  -2.225   1.000  1.00  0.66           C  
ATOM    203  H   PHE A  12     -18.977   3.349   3.509  1.00  0.66           H  
ATOM    204  HA  PHE A  12     -20.781   1.010   3.245  1.00  0.66           H  
ATOM    205 1HB  PHE A  12     -17.955   1.247   4.062  1.00  0.66           H  
ATOM    206 2HB  PHE A  12     -18.921   0.044   4.907  1.00  0.66           H  
ATOM    207  HD1 PHE A  12     -17.774   1.041   1.561  1.00  0.66           H  
ATOM    208  HD2 PHE A  12     -19.521  -1.868   4.082  1.00  0.66           H  
ATOM    209  HE1 PHE A  12     -17.506  -0.658  -0.117  1.00  0.66           H  
ATOM    210  HE2 PHE A  12     -19.228  -3.589   2.358  1.00  0.66           H  
ATOM    211  HZ  PHE A  12     -18.218  -2.976   0.227  1.00  0.66           H  
ATOM    212  N   ASN A  13     -21.618   0.644   5.429  1.00  0.66           N  
ATOM    213  CA  ASN A  13     -22.391   0.403   6.626  1.00  0.66           C  
ATOM    214  C   ASN A  13     -22.381  -1.097   6.898  1.00  0.66           C  
ATOM    215  O   ASN A  13     -22.856  -1.878   6.072  1.00  0.66           O  
ATOM    216  CB  ASN A  13     -23.808   0.900   6.424  1.00  0.66           C  
ATOM    217  CG  ASN A  13     -23.899   2.400   6.222  1.00  0.66           C  
ATOM    218  OD1 ASN A  13     -23.832   3.177   7.182  1.00  0.66           O  
ATOM    219  ND2 ASN A  13     -24.050   2.817   4.987  1.00  0.66           N  
ATOM    220  H   ASN A  13     -21.780   0.022   4.650  1.00  0.66           H  
ATOM    221  HA  ASN A  13     -21.925   0.910   7.471  1.00  0.66           H  
ATOM    222 1HB  ASN A  13     -24.242   0.404   5.555  1.00  0.66           H  
ATOM    223 2HB  ASN A  13     -24.410   0.624   7.290  1.00  0.66           H  
ATOM    224 1HD2 ASN A  13     -24.114   3.797   4.794  1.00  0.66           H  
ATOM    225 2HD2 ASN A  13     -24.099   2.158   4.236  1.00  0.66           H  
ATOM    226  N   GLY A  14     -21.835  -1.500   8.034  1.00  0.66           N  
ATOM    227  CA  GLY A  14     -21.698  -2.918   8.342  1.00  0.66           C  
ATOM    228  C   GLY A  14     -20.345  -3.395   7.820  1.00  0.66           C  
ATOM    229  O   GLY A  14     -19.624  -2.603   7.213  1.00  0.66           O  
ATOM    230  H   GLY A  14     -21.481  -0.812   8.684  1.00  0.66           H  
ATOM    231 1HA  GLY A  14     -21.769  -3.069   9.419  1.00  0.66           H  
ATOM    232 2HA  GLY A  14     -22.510  -3.468   7.867  1.00  0.66           H  
ATOM    233  N   PRO A  15     -19.972  -4.663   8.060  1.00  0.64           N  
ATOM    234  CA  PRO A  15     -18.692  -5.263   7.715  1.00  0.64           C  
ATOM    235  C   PRO A  15     -18.494  -5.449   6.222  1.00  0.64           C  
ATOM    236  O   PRO A  15     -19.445  -5.679   5.473  1.00  0.64           O  
ATOM    237  CB  PRO A  15     -18.761  -6.619   8.420  1.00  0.64           C  
ATOM    238  CG  PRO A  15     -20.241  -6.934   8.519  1.00  0.64           C  
ATOM    239  CD  PRO A  15     -20.920  -5.587   8.710  1.00  0.64           C  
ATOM    240  HA  PRO A  15     -17.874  -4.654   8.135  1.00  0.64           H  
ATOM    241 1HB  PRO A  15     -18.208  -7.364   7.827  1.00  0.64           H  
ATOM    242 2HB  PRO A  15     -18.257  -6.556   9.397  1.00  0.64           H  
ATOM    243 1HG  PRO A  15     -20.573  -7.452   7.604  1.00  0.64           H  
ATOM    244 2HG  PRO A  15     -20.424  -7.626   9.355  1.00  0.64           H  
ATOM    245 1HD  PRO A  15     -21.885  -5.600   8.190  1.00  0.64           H  
ATOM    246 2HD  PRO A  15     -21.022  -5.354   9.780  1.00  0.64           H  
ATOM    247  N   CYS A  16     -17.239  -5.420   5.814  1.00  0.62           N  
ATOM    248  CA  CYS A  16     -16.855  -5.676   4.436  1.00  0.62           C  
ATOM    249  C   CYS A  16     -16.580  -7.158   4.257  1.00  0.62           C  
ATOM    250  O   CYS A  16     -15.606  -7.680   4.798  1.00  0.62           O  
ATOM    251  CB  CYS A  16     -15.595  -4.880   4.108  1.00  0.62           C  
ATOM    252  SG  CYS A  16     -15.024  -4.966   2.417  1.00  0.62           S  
ATOM    253  H   CYS A  16     -16.510  -5.200   6.481  1.00  0.62           H  
ATOM    254  HA  CYS A  16     -17.664  -5.374   3.774  1.00  0.62           H  
ATOM    255 1HB  CYS A  16     -15.771  -3.835   4.348  1.00  0.62           H  
ATOM    256 2HB  CYS A  16     -14.783  -5.218   4.747  1.00  0.62           H  
ATOM    257  N   LEU A  17     -17.398  -7.850   3.505  1.00  0.60           N  
ATOM    258  CA  LEU A  17     -17.143  -9.274   3.431  1.00  0.60           C  
ATOM    259  C   LEU A  17     -16.444  -9.673   2.136  1.00  0.60           C  
ATOM    260  O   LEU A  17     -15.541 -10.513   2.151  1.00  0.60           O  
ATOM    261  CB  LEU A  17     -18.452 -10.012   3.647  1.00  0.60           C  
ATOM    262  CG  LEU A  17     -19.094  -9.694   5.026  1.00  0.60           C  
ATOM    263  CD1 LEU A  17     -20.411 -10.419   5.153  1.00  0.60           C  
ATOM    264  CD2 LEU A  17     -18.119 -10.075   6.143  1.00  0.60           C  
ATOM    265  H   LEU A  17     -18.188  -7.413   3.050  1.00  0.60           H  
ATOM    266  HA  LEU A  17     -16.488  -9.555   4.251  1.00  0.60           H  
ATOM    267 1HB  LEU A  17     -19.155  -9.727   2.866  1.00  0.60           H  
ATOM    268 2HB  LEU A  17     -18.272 -11.084   3.587  1.00  0.60           H  
ATOM    269  HG  LEU A  17     -19.302  -8.620   5.091  1.00  0.60           H  
ATOM    270 1HD1 LEU A  17     -20.864 -10.176   6.115  1.00  0.60           H  
ATOM    271 2HD1 LEU A  17     -21.076 -10.105   4.350  1.00  0.60           H  
ATOM    272 3HD1 LEU A  17     -20.243 -11.493   5.090  1.00  0.60           H  
ATOM    273 1HD2 LEU A  17     -18.565  -9.837   7.109  1.00  0.60           H  
ATOM    274 2HD2 LEU A  17     -17.907 -11.142   6.093  1.00  0.60           H  
ATOM    275 3HD2 LEU A  17     -17.191  -9.517   6.028  1.00  0.60           H  
ATOM    276  N   THR A  18     -16.812  -9.031   1.034  1.00  0.59           N  
ATOM    277  CA  THR A  18     -16.249  -9.377  -0.262  1.00  0.59           C  
ATOM    278  C   THR A  18     -15.571  -8.163  -0.911  1.00  0.59           C  
ATOM    279  O   THR A  18     -16.175  -7.090  -1.032  1.00  0.59           O  
ATOM    280  CB  THR A  18     -17.358  -9.961  -1.157  1.00  0.59           C  
ATOM    281  OG1 THR A  18     -17.898 -11.128  -0.532  1.00  0.59           O  
ATOM    282  CG2 THR A  18     -16.833 -10.336  -2.509  1.00  0.59           C  
ATOM    283  H   THR A  18     -17.520  -8.318   1.092  1.00  0.59           H  
ATOM    284  HA  THR A  18     -15.488 -10.143  -0.120  1.00  0.59           H  
ATOM    285  HB  THR A  18     -18.151  -9.222  -1.273  1.00  0.59           H  
ATOM    286  HG1 THR A  18     -17.202 -11.786  -0.425  1.00  0.59           H  
ATOM    287 1HG2 THR A  18     -17.641 -10.747  -3.113  1.00  0.59           H  
ATOM    288 2HG2 THR A  18     -16.448  -9.478  -2.979  1.00  0.59           H  
ATOM    289 3HG2 THR A  18     -16.046 -11.080  -2.402  1.00  0.59           H  
ATOM    290  N   ASP A  19     -14.346  -8.368  -1.414  1.00  0.59           N  
ATOM    291  CA  ASP A  19     -13.558  -7.302  -2.049  1.00  0.59           C  
ATOM    292  C   ASP A  19     -14.279  -6.672  -3.236  1.00  0.59           C  
ATOM    293  O   ASP A  19     -14.124  -5.483  -3.505  1.00  0.59           O  
ATOM    294  CB  ASP A  19     -12.205  -7.835  -2.519  1.00  0.59           C  
ATOM    295  CG  ASP A  19     -11.221  -8.125  -1.386  1.00  0.59           C  
ATOM    296  OD1 ASP A  19     -11.469  -7.704  -0.280  1.00  0.59           O  
ATOM    297  OD2 ASP A  19     -10.231  -8.757  -1.638  1.00  0.59           O  
ATOM    298  H   ASP A  19     -13.930  -9.283  -1.307  1.00  0.59           H  
ATOM    299  HA  ASP A  19     -13.383  -6.522  -1.305  1.00  0.59           H  
ATOM    300 1HB  ASP A  19     -12.354  -8.748  -3.097  1.00  0.59           H  
ATOM    301 2HB  ASP A  19     -11.747  -7.100  -3.188  1.00  0.59           H  
ATOM    302  N   THR A  20     -15.077  -7.468  -3.938  1.00  0.59           N  
ATOM    303  CA  THR A  20     -15.862  -7.000  -5.071  1.00  0.59           C  
ATOM    304  C   THR A  20     -16.852  -5.921  -4.622  1.00  0.59           C  
ATOM    305  O   THR A  20     -17.112  -4.947  -5.342  1.00  0.59           O  
ATOM    306  CB  THR A  20     -16.627  -8.160  -5.735  1.00  0.59           C  
ATOM    307  OG1 THR A  20     -15.695  -9.129  -6.244  1.00  0.59           O  
ATOM    308  CG2 THR A  20     -17.484  -7.640  -6.864  1.00  0.59           C  
ATOM    309  H   THR A  20     -15.138  -8.435  -3.665  1.00  0.59           H  
ATOM    310  HA  THR A  20     -15.187  -6.562  -5.807  1.00  0.59           H  
ATOM    311  HB  THR A  20     -17.270  -8.634  -5.003  1.00  0.59           H  
ATOM    312  HG1 THR A  20     -16.178  -9.893  -6.576  1.00  0.59           H  
ATOM    313 1HG2 THR A  20     -18.024  -8.468  -7.321  1.00  0.59           H  
ATOM    314 2HG2 THR A  20     -18.197  -6.912  -6.474  1.00  0.59           H  
ATOM    315 3HG2 THR A  20     -16.852  -7.163  -7.612  1.00  0.59           H  
ATOM    316  N   HIS A  21     -17.473  -6.124  -3.453  1.00  0.59           N  
ATOM    317  CA  HIS A  21     -18.444  -5.168  -2.940  1.00  0.59           C  
ATOM    318  C   HIS A  21     -17.699  -3.874  -2.672  1.00  0.59           C  
ATOM    319  O   HIS A  21     -18.096  -2.788  -3.105  1.00  0.59           O  
ATOM    320  CB  HIS A  21     -19.122  -5.685  -1.655  1.00  0.59           C  
ATOM    321  CG  HIS A  21     -20.175  -4.765  -1.104  1.00  0.59           C  
ATOM    322  ND1 HIS A  21     -20.720  -4.922   0.158  1.00  0.59           N  
ATOM    323  CD2 HIS A  21     -20.780  -3.680  -1.642  1.00  0.59           C  
ATOM    324  CE1 HIS A  21     -21.616  -3.970   0.368  1.00  0.59           C  
ATOM    325  NE2 HIS A  21     -21.670  -3.204  -0.706  1.00  0.59           N  
ATOM    326  H   HIS A  21     -17.204  -6.906  -2.863  1.00  0.59           H  
ATOM    327  HA  HIS A  21     -19.213  -4.970  -3.685  1.00  0.59           H  
ATOM    328 1HB  HIS A  21     -19.574  -6.658  -1.848  1.00  0.59           H  
ATOM    329 2HB  HIS A  21     -18.369  -5.826  -0.881  1.00  0.59           H  
ATOM    330  HD2 HIS A  21     -20.595  -3.264  -2.632  1.00  0.59           H  
ATOM    331  HE1 HIS A  21     -22.204  -3.838   1.276  1.00  0.59           H  
ATOM    332  HE2 HIS A  21     -22.267  -2.398  -0.829  1.00  0.59           H  
ATOM    333  N   CYS A  22     -16.585  -4.012  -1.960  1.00  0.59           N  
ATOM    334  CA  CYS A  22     -15.772  -2.865  -1.585  1.00  0.59           C  
ATOM    335  C   CYS A  22     -15.310  -2.088  -2.807  1.00  0.59           C  
ATOM    336  O   CYS A  22     -15.501  -0.873  -2.885  1.00  0.59           O  
ATOM    337  CB  CYS A  22     -14.582  -3.318  -0.758  1.00  0.59           C  
ATOM    338  SG  CYS A  22     -13.550  -1.994  -0.098  1.00  0.59           S  
ATOM    339  H   CYS A  22     -16.311  -4.942  -1.654  1.00  0.59           H  
ATOM    340  HA  CYS A  22     -16.374  -2.207  -0.978  1.00  0.59           H  
ATOM    341 1HB  CYS A  22     -14.935  -3.906   0.044  1.00  0.59           H  
ATOM    342 2HB  CYS A  22     -13.945  -3.957  -1.366  1.00  0.59           H  
ATOM    343  N   SER A  23     -14.785  -2.794  -3.806  1.00  0.60           N  
ATOM    344  CA  SER A  23     -14.332  -2.165  -5.031  1.00  0.60           C  
ATOM    345  C   SER A  23     -15.457  -1.428  -5.742  1.00  0.60           C  
ATOM    346  O   SER A  23     -15.256  -0.313  -6.228  1.00  0.60           O  
ATOM    347  CB  SER A  23     -13.759  -3.208  -5.971  1.00  0.60           C  
ATOM    348  OG  SER A  23     -12.577  -3.757  -5.473  1.00  0.60           O  
ATOM    349  H   SER A  23     -14.660  -3.794  -3.698  1.00  0.60           H  
ATOM    350  HA  SER A  23     -13.555  -1.448  -4.775  1.00  0.60           H  
ATOM    351 1HB  SER A  23     -14.495  -4.000  -6.113  1.00  0.60           H  
ATOM    352 2HB  SER A  23     -13.574  -2.755  -6.943  1.00  0.60           H  
ATOM    353  HG  SER A  23     -12.814  -4.177  -4.620  1.00  0.60           H  
ATOM    354  N   THR A  24     -16.655  -2.013  -5.777  1.00  0.60           N  
ATOM    355  CA  THR A  24     -17.775  -1.366  -6.439  1.00  0.60           C  
ATOM    356  C   THR A  24     -18.092  -0.027  -5.780  1.00  0.60           C  
ATOM    357  O   THR A  24     -18.245   0.999  -6.459  1.00  0.60           O  
ATOM    358  CB  THR A  24     -19.020  -2.267  -6.378  1.00  0.60           C  
ATOM    359  OG1 THR A  24     -18.746  -3.503  -7.061  1.00  0.60           O  
ATOM    360  CG2 THR A  24     -20.210  -1.575  -7.012  1.00  0.60           C  
ATOM    361  H   THR A  24     -16.790  -2.943  -5.373  1.00  0.60           H  
ATOM    362  HA  THR A  24     -17.510  -1.186  -7.480  1.00  0.60           H  
ATOM    363  HB  THR A  24     -19.251  -2.488  -5.338  1.00  0.60           H  
ATOM    364  HG1 THR A  24     -18.055  -3.995  -6.552  1.00  0.60           H  
ATOM    365 1HG2 THR A  24     -21.079  -2.228  -6.953  1.00  0.60           H  
ATOM    366 2HG2 THR A  24     -20.415  -0.647  -6.479  1.00  0.60           H  
ATOM    367 3HG2 THR A  24     -19.991  -1.355  -8.056  1.00  0.60           H  
ATOM    368  N   VAL A  25     -18.161  -0.036  -4.452  1.00  0.61           N  
ATOM    369  CA  VAL A  25     -18.483   1.169  -3.709  1.00  0.61           C  
ATOM    370  C   VAL A  25     -17.390   2.211  -3.848  1.00  0.61           C  
ATOM    371  O   VAL A  25     -17.666   3.380  -4.136  1.00  0.61           O  
ATOM    372  CB  VAL A  25     -18.669   0.833  -2.229  1.00  0.61           C  
ATOM    373  CG1 VAL A  25     -18.816   2.088  -1.430  1.00  0.61           C  
ATOM    374  CG2 VAL A  25     -19.903  -0.055  -2.066  1.00  0.61           C  
ATOM    375  H   VAL A  25     -18.011  -0.917  -3.953  1.00  0.61           H  
ATOM    376  HA  VAL A  25     -19.413   1.576  -4.099  1.00  0.61           H  
ATOM    377  HB  VAL A  25     -17.790   0.320  -1.891  1.00  0.61           H  
ATOM    378 1HG1 VAL A  25     -18.937   1.850  -0.379  1.00  0.61           H  
ATOM    379 2HG1 VAL A  25     -17.927   2.713  -1.556  1.00  0.61           H  
ATOM    380 3HG1 VAL A  25     -19.692   2.626  -1.781  1.00  0.61           H  
ATOM    381 1HG2 VAL A  25     -20.040  -0.314  -1.021  1.00  0.61           H  
ATOM    382 2HG2 VAL A  25     -20.782   0.480  -2.422  1.00  0.61           H  
ATOM    383 3HG2 VAL A  25     -19.769  -0.959  -2.649  1.00  0.61           H  
ATOM    384  N   CYS A  26     -16.149   1.781  -3.693  1.00  0.61           N  
ATOM    385  CA  CYS A  26     -15.023   2.690  -3.772  1.00  0.61           C  
ATOM    386  C   CYS A  26     -14.931   3.359  -5.131  1.00  0.61           C  
ATOM    387  O   CYS A  26     -14.651   4.558  -5.218  1.00  0.61           O  
ATOM    388  CB  CYS A  26     -13.742   1.941  -3.451  1.00  0.61           C  
ATOM    389  SG  CYS A  26     -13.606   1.503  -1.729  1.00  0.61           S  
ATOM    390  H   CYS A  26     -15.978   0.803  -3.481  1.00  0.61           H  
ATOM    391  HA  CYS A  26     -15.161   3.465  -3.018  1.00  0.61           H  
ATOM    392 1HB  CYS A  26     -13.703   1.021  -4.036  1.00  0.61           H  
ATOM    393 2HB  CYS A  26     -12.881   2.535  -3.726  1.00  0.61           H  
ATOM    394  N   ARG A  27     -15.220   2.623  -6.198  1.00  0.63           N  
ATOM    395  CA  ARG A  27     -15.231   3.231  -7.513  1.00  0.63           C  
ATOM    396  C   ARG A  27     -16.330   4.294  -7.572  1.00  0.63           C  
ATOM    397  O   ARG A  27     -16.128   5.381  -8.116  1.00  0.63           O  
ATOM    398  CB  ARG A  27     -15.388   2.159  -8.564  1.00  0.63           C  
ATOM    399  CG  ARG A  27     -14.132   1.325  -8.714  1.00  0.63           C  
ATOM    400  CD  ARG A  27     -14.304   0.165  -9.590  1.00  0.63           C  
ATOM    401  NE  ARG A  27     -13.057  -0.586  -9.722  1.00  0.63           N  
ATOM    402  CZ  ARG A  27     -12.969  -1.851 -10.175  1.00  0.63           C  
ATOM    403  NH1 ARG A  27     -14.062  -2.504 -10.520  1.00  0.63           N  
ATOM    404  NH2 ARG A  27     -11.791  -2.443 -10.277  1.00  0.63           N  
ATOM    405  H   ARG A  27     -15.416   1.625  -6.105  1.00  0.63           H  
ATOM    406  HA  ARG A  27     -14.274   3.717  -7.677  1.00  0.63           H  
ATOM    407 1HB  ARG A  27     -16.206   1.491  -8.284  1.00  0.63           H  
ATOM    408 2HB  ARG A  27     -15.628   2.605  -9.526  1.00  0.63           H  
ATOM    409 1HG  ARG A  27     -13.343   1.951  -9.139  1.00  0.63           H  
ATOM    410 2HG  ARG A  27     -13.810   0.982  -7.740  1.00  0.63           H  
ATOM    411 1HD  ARG A  27     -15.060  -0.496  -9.166  1.00  0.63           H  
ATOM    412 2HD  ARG A  27     -14.613   0.494 -10.579  1.00  0.63           H  
ATOM    413  HE  ARG A  27     -12.179  -0.097  -9.470  1.00  0.63           H  
ATOM    414 1HH1 ARG A  27     -14.963  -2.053 -10.442  1.00  0.63           H  
ATOM    415 2HH1 ARG A  27     -13.997  -3.452 -10.862  1.00  0.63           H  
ATOM    416 1HH2 ARG A  27     -10.944  -1.948 -10.018  1.00  0.63           H  
ATOM    417 2HH2 ARG A  27     -11.732  -3.389 -10.617  1.00  0.63           H  
ATOM    418  N   GLY A  28     -17.478   4.014  -6.937  1.00  0.65           N  
ATOM    419  CA  GLY A  28     -18.586   4.966  -6.854  1.00  0.65           C  
ATOM    420  C   GLY A  28     -18.161   6.271  -6.164  1.00  0.65           C  
ATOM    421  O   GLY A  28     -18.678   7.350  -6.472  1.00  0.65           O  
ATOM    422  H   GLY A  28     -17.606   3.089  -6.520  1.00  0.65           H  
ATOM    423 1HA  GLY A  28     -18.960   5.178  -7.855  1.00  0.65           H  
ATOM    424 2HA  GLY A  28     -19.398   4.507  -6.293  1.00  0.65           H  
ATOM    425  N   GLU A  29     -17.202   6.156  -5.240  1.00  0.67           N  
ATOM    426  CA  GLU A  29     -16.657   7.283  -4.483  1.00  0.67           C  
ATOM    427  C   GLU A  29     -15.484   8.004  -5.174  1.00  0.67           C  
ATOM    428  O   GLU A  29     -14.930   8.947  -4.604  1.00  0.67           O  
ATOM    429  CB  GLU A  29     -16.204   6.836  -3.085  1.00  0.67           C  
ATOM    430  CG  GLU A  29     -17.311   6.382  -2.191  1.00  0.67           C  
ATOM    431  CD  GLU A  29     -16.850   5.940  -0.844  1.00  0.67           C  
ATOM    432  OE1 GLU A  29     -16.037   6.590  -0.244  1.00  0.67           O  
ATOM    433  OE2 GLU A  29     -17.328   4.936  -0.385  1.00  0.67           O  
ATOM    434  H   GLU A  29     -16.874   5.213  -5.027  1.00  0.67           H  
ATOM    435  HA  GLU A  29     -17.457   8.010  -4.355  1.00  0.67           H  
ATOM    436 1HB  GLU A  29     -15.519   6.003  -3.179  1.00  0.67           H  
ATOM    437 2HB  GLU A  29     -15.677   7.649  -2.594  1.00  0.67           H  
ATOM    438 1HG  GLU A  29     -18.004   7.205  -2.070  1.00  0.67           H  
ATOM    439 2HG  GLU A  29     -17.834   5.563  -2.678  1.00  0.67           H  
ATOM    440  N   GLY A  30     -15.085   7.570  -6.378  1.00  0.70           N  
ATOM    441  CA  GLY A  30     -13.973   8.221  -7.076  1.00  0.70           C  
ATOM    442  C   GLY A  30     -12.598   7.546  -6.940  1.00  0.70           C  
ATOM    443  O   GLY A  30     -11.577   8.153  -7.271  1.00  0.70           O  
ATOM    444  H   GLY A  30     -15.562   6.791  -6.834  1.00  0.70           H  
ATOM    445 1HA  GLY A  30     -14.228   8.280  -8.134  1.00  0.70           H  
ATOM    446 2HA  GLY A  30     -13.896   9.248  -6.727  1.00  0.70           H  
ATOM    447  N   TYR A  31     -12.563   6.304  -6.472  1.00  0.72           N  
ATOM    448  CA  TYR A  31     -11.308   5.570  -6.308  1.00  0.72           C  
ATOM    449  C   TYR A  31     -11.100   4.544  -7.427  1.00  0.72           C  
ATOM    450  O   TYR A  31     -12.000   4.281  -8.225  1.00  0.72           O  
ATOM    451  CB  TYR A  31     -11.291   4.908  -4.948  1.00  0.72           C  
ATOM    452  CG  TYR A  31     -11.266   5.858  -3.804  1.00  0.72           C  
ATOM    453  CD1 TYR A  31     -12.441   6.378  -3.328  1.00  0.72           C  
ATOM    454  CD2 TYR A  31     -10.079   6.172  -3.203  1.00  0.72           C  
ATOM    455  CE1 TYR A  31     -12.431   7.231  -2.257  1.00  0.72           C  
ATOM    456  CE2 TYR A  31     -10.049   7.027  -2.125  1.00  0.72           C  
ATOM    457  CZ  TYR A  31     -11.227   7.560  -1.653  1.00  0.72           C  
ATOM    458  OH  TYR A  31     -11.219   8.420  -0.587  1.00  0.72           O  
ATOM    459  H   TYR A  31     -13.429   5.840  -6.195  1.00  0.72           H  
ATOM    460  HA  TYR A  31     -10.479   6.277  -6.354  1.00  0.72           H  
ATOM    461 1HB  TYR A  31     -12.169   4.307  -4.856  1.00  0.72           H  
ATOM    462 2HB  TYR A  31     -10.452   4.245  -4.860  1.00  0.72           H  
ATOM    463  HD1 TYR A  31     -13.375   6.114  -3.805  1.00  0.72           H  
ATOM    464  HD2 TYR A  31      -9.174   5.736  -3.583  1.00  0.72           H  
ATOM    465  HE1 TYR A  31     -13.368   7.646  -1.886  1.00  0.72           H  
ATOM    466  HE2 TYR A  31      -9.100   7.276  -1.647  1.00  0.72           H  
ATOM    467  HH  TYR A  31     -12.125   8.644  -0.356  1.00  0.72           H  
ATOM    468  N   LYS A  32      -9.883   4.005  -7.538  1.00  0.73           N  
ATOM    469  CA  LYS A  32      -9.581   3.011  -8.571  1.00  0.73           C  
ATOM    470  C   LYS A  32     -10.249   1.673  -8.259  1.00  0.73           C  
ATOM    471  O   LYS A  32     -10.732   0.967  -9.151  1.00  0.73           O  
ATOM    472  CB  LYS A  32      -8.071   2.814  -8.672  1.00  0.73           C  
ATOM    473  CG  LYS A  32      -7.322   4.012  -9.223  1.00  0.73           C  
ATOM    474  CD  LYS A  32      -5.822   3.765  -9.259  1.00  0.73           C  
ATOM    475  CE  LYS A  32      -5.082   4.981  -9.799  1.00  0.73           C  
ATOM    476  NZ  LYS A  32      -3.614   4.777  -9.814  1.00  0.73           N  
ATOM    477  H   LYS A  32      -9.161   4.232  -6.853  1.00  0.73           H  
ATOM    478  HA  LYS A  32      -9.966   3.370  -9.526  1.00  0.73           H  
ATOM    479 1HB  LYS A  32      -7.665   2.594  -7.680  1.00  0.73           H  
ATOM    480 2HB  LYS A  32      -7.857   1.958  -9.309  1.00  0.73           H  
ATOM    481 1HG  LYS A  32      -7.677   4.240 -10.226  1.00  0.73           H  
ATOM    482 2HG  LYS A  32      -7.513   4.874  -8.579  1.00  0.73           H  
ATOM    483 1HD  LYS A  32      -5.468   3.568  -8.240  1.00  0.73           H  
ATOM    484 2HD  LYS A  32      -5.602   2.899  -9.880  1.00  0.73           H  
ATOM    485 1HE  LYS A  32      -5.421   5.184 -10.813  1.00  0.73           H  
ATOM    486 2HE  LYS A  32      -5.310   5.842  -9.168  1.00  0.73           H  
ATOM    487 1HZ  LYS A  32      -3.165   5.605 -10.173  1.00  0.73           H  
ATOM    488 2HZ  LYS A  32      -3.287   4.599  -8.869  1.00  0.73           H  
ATOM    489 3HZ  LYS A  32      -3.389   3.990 -10.400  1.00  0.73           H  
ATOM    490  N   GLY A  33     -10.270   1.346  -6.973  1.00  0.73           N  
ATOM    491  CA  GLY A  33     -10.827   0.084  -6.477  1.00  0.73           C  
ATOM    492  C   GLY A  33     -10.723   0.055  -4.966  1.00  0.73           C  
ATOM    493  O   GLY A  33     -10.696   1.112  -4.340  1.00  0.73           O  
ATOM    494  H   GLY A  33      -9.825   1.999  -6.326  1.00  0.73           H  
ATOM    495 1HA  GLY A  33     -11.869  -0.014  -6.779  1.00  0.73           H  
ATOM    496 2HA  GLY A  33     -10.280  -0.755  -6.903  1.00  0.73           H  
ATOM    497  N   GLY A  34     -10.708  -1.134  -4.378  1.00  0.72           N  
ATOM    498  CA  GLY A  34     -10.673  -1.251  -2.924  1.00  0.72           C  
ATOM    499  C   GLY A  34     -10.695  -2.700  -2.467  1.00  0.72           C  
ATOM    500  O   GLY A  34     -10.789  -3.625  -3.279  1.00  0.72           O  
ATOM    501  H   GLY A  34     -10.732  -1.977  -4.938  1.00  0.72           H  
ATOM    502 1HA  GLY A  34      -9.778  -0.764  -2.534  1.00  0.72           H  
ATOM    503 2HA  GLY A  34     -11.530  -0.730  -2.496  1.00  0.72           H  
ATOM    504  N   ASP A  35     -10.596  -2.891  -1.161  1.00  0.70           N  
ATOM    505  CA  ASP A  35     -10.593  -4.230  -0.584  1.00  0.70           C  
ATOM    506  C   ASP A  35     -11.026  -4.268   0.881  1.00  0.70           C  
ATOM    507  O   ASP A  35     -11.087  -3.235   1.558  1.00  0.70           O  
ATOM    508  CB  ASP A  35      -9.175  -4.819  -0.772  1.00  0.70           C  
ATOM    509  CG  ASP A  35      -8.007  -3.932  -0.165  1.00  0.70           C  
ATOM    510  OD1 ASP A  35      -8.089  -3.470   0.954  1.00  0.70           O  
ATOM    511  OD2 ASP A  35      -7.026  -3.679  -0.866  1.00  0.70           O  
ATOM    512  H   ASP A  35     -10.548  -2.065  -0.566  1.00  0.70           H  
ATOM    513  HA  ASP A  35     -11.295  -4.847  -1.149  1.00  0.70           H  
ATOM    514 1HB  ASP A  35      -9.141  -5.805  -0.294  1.00  0.70           H  
ATOM    515 2HB  ASP A  35      -8.986  -4.976  -1.833  1.00  0.70           H  
ATOM    516  N   CYS A  36     -11.235  -5.469   1.406  1.00  0.69           N  
ATOM    517  CA  CYS A  36     -11.618  -5.601   2.803  1.00  0.69           C  
ATOM    518  C   CYS A  36     -10.360  -5.821   3.635  1.00  0.69           C  
ATOM    519  O   CYS A  36      -9.468  -6.566   3.220  1.00  0.69           O  
ATOM    520  CB  CYS A  36     -12.553  -6.788   2.978  1.00  0.69           C  
ATOM    521  SG  CYS A  36     -14.112  -6.744   2.043  1.00  0.69           S  
ATOM    522  H   CYS A  36     -11.178  -6.306   0.816  1.00  0.69           H  
ATOM    523  HA  CYS A  36     -12.110  -4.689   3.131  1.00  0.69           H  
ATOM    524 1HB  CYS A  36     -12.021  -7.690   2.675  1.00  0.69           H  
ATOM    525 2HB  CYS A  36     -12.803  -6.898   4.033  1.00  0.69           H  
ATOM    526  N   HIS A  37     -10.290  -5.237   4.831  1.00  0.69           N  
ATOM    527  CA  HIS A  37      -9.081  -5.418   5.625  1.00  0.69           C  
ATOM    528  C   HIS A  37      -9.212  -5.266   7.144  1.00  0.69           C  
ATOM    529  O   HIS A  37     -10.007  -4.476   7.663  1.00  0.69           O  
ATOM    530  CB  HIS A  37      -8.017  -4.421   5.129  1.00  0.69           C  
ATOM    531  CG  HIS A  37      -6.640  -4.622   5.711  1.00  0.69           C  
ATOM    532  ND1 HIS A  37      -6.259  -4.106   6.936  1.00  0.69           N  
ATOM    533  CD2 HIS A  37      -5.561  -5.286   5.233  1.00  0.69           C  
ATOM    534  CE1 HIS A  37      -5.006  -4.445   7.184  1.00  0.69           C  
ATOM    535  NE2 HIS A  37      -4.560  -5.160   6.167  1.00  0.69           N  
ATOM    536  H   HIS A  37     -11.028  -4.605   5.128  1.00  0.69           H  
ATOM    537  HA  HIS A  37      -8.702  -6.422   5.445  1.00  0.69           H  
ATOM    538 1HB  HIS A  37      -7.936  -4.485   4.038  1.00  0.69           H  
ATOM    539 2HB  HIS A  37      -8.342  -3.407   5.365  1.00  0.69           H  
ATOM    540  HD2 HIS A  37      -5.500  -5.820   4.284  1.00  0.69           H  
ATOM    541  HE1 HIS A  37      -4.439  -4.181   8.076  1.00  0.69           H  
ATOM    542  HE2 HIS A  37      -3.633  -5.554   6.084  1.00  0.69           H  
ATOM    543  N   GLY A  38      -8.407  -6.060   7.846  1.00  0.69           N  
ATOM    544  CA  GLY A  38      -8.241  -5.949   9.286  1.00  0.69           C  
ATOM    545  C   GLY A  38      -9.384  -6.503  10.109  1.00  0.69           C  
ATOM    546  O   GLY A  38     -10.344  -7.093   9.590  1.00  0.69           O  
ATOM    547  H   GLY A  38      -7.825  -6.717   7.346  1.00  0.69           H  
ATOM    548 1HA  GLY A  38      -7.318  -6.454   9.571  1.00  0.69           H  
ATOM    549 2HA  GLY A  38      -8.099  -4.898   9.538  1.00  0.69           H  
ATOM    550  N   LEU A  39      -9.268  -6.304  11.415  1.00  0.68           N  
ATOM    551  CA  LEU A  39     -10.265  -6.788  12.338  1.00  0.68           C  
ATOM    552  C   LEU A  39     -11.539  -6.036  12.064  1.00  0.68           C  
ATOM    553  O   LEU A  39     -11.509  -4.853  11.734  1.00  0.68           O  
ATOM    554  CB  LEU A  39      -9.817  -6.588  13.785  1.00  0.68           C  
ATOM    555  CG  LEU A  39      -8.591  -7.410  14.208  1.00  0.68           C  
ATOM    556  CD1 LEU A  39      -8.193  -7.029  15.626  1.00  0.68           C  
ATOM    557  CD2 LEU A  39      -8.922  -8.891  14.108  1.00  0.68           C  
ATOM    558  H   LEU A  39      -8.464  -5.808  11.769  1.00  0.68           H  
ATOM    559  HA  LEU A  39     -10.436  -7.848  12.161  1.00  0.68           H  
ATOM    560 1HB  LEU A  39      -9.584  -5.535  13.937  1.00  0.68           H  
ATOM    561 2HB  LEU A  39     -10.642  -6.855  14.445  1.00  0.68           H  
ATOM    562  HG  LEU A  39      -7.753  -7.182  13.549  1.00  0.68           H  
ATOM    563 1HD1 LEU A  39      -7.317  -7.606  15.925  1.00  0.68           H  
ATOM    564 2HD1 LEU A  39      -7.956  -5.966  15.665  1.00  0.68           H  
ATOM    565 3HD1 LEU A  39      -9.017  -7.244  16.305  1.00  0.68           H  
ATOM    566 1HD2 LEU A  39      -8.052  -9.480  14.402  1.00  0.68           H  
ATOM    567 2HD2 LEU A  39      -9.758  -9.123  14.768  1.00  0.68           H  
ATOM    568 3HD2 LEU A  39      -9.193  -9.135  13.080  1.00  0.68           H  
ATOM    569  N   ARG A  40     -12.654  -6.742  12.176  1.00  0.67           N  
ATOM    570  CA  ARG A  40     -13.996  -6.222  11.923  1.00  0.67           C  
ATOM    571  C   ARG A  40     -14.246  -5.927  10.436  1.00  0.67           C  
ATOM    572  O   ARG A  40     -15.316  -5.436  10.079  1.00  0.67           O  
ATOM    573  CB  ARG A  40     -14.268  -4.959  12.742  1.00  0.67           C  
ATOM    574  CG  ARG A  40     -14.123  -5.127  14.258  1.00  0.67           C  
ATOM    575  CD  ARG A  40     -14.462  -3.876  14.994  1.00  0.67           C  
ATOM    576  NE  ARG A  40     -14.312  -4.037  16.437  1.00  0.67           N  
ATOM    577  CZ  ARG A  40     -14.463  -3.048  17.342  1.00  0.67           C  
ATOM    578  NH1 ARG A  40     -14.766  -1.831  16.946  1.00  0.67           N  
ATOM    579  NH2 ARG A  40     -14.305  -3.302  18.630  1.00  0.67           N  
ATOM    580  H   ARG A  40     -12.572  -7.709  12.451  1.00  0.67           H  
ATOM    581  HA  ARG A  40     -14.713  -6.980  12.238  1.00  0.67           H  
ATOM    582 1HB  ARG A  40     -13.650  -4.130  12.422  1.00  0.67           H  
ATOM    583 2HB  ARG A  40     -15.299  -4.656  12.568  1.00  0.67           H  
ATOM    584 1HG  ARG A  40     -14.790  -5.918  14.601  1.00  0.67           H  
ATOM    585 2HG  ARG A  40     -13.094  -5.390  14.502  1.00  0.67           H  
ATOM    586 1HD  ARG A  40     -13.797  -3.075  14.669  1.00  0.67           H  
ATOM    587 2HD  ARG A  40     -15.494  -3.599  14.786  1.00  0.67           H  
ATOM    588  HE  ARG A  40     -14.080  -4.958  16.784  1.00  0.67           H  
ATOM    589 1HH1 ARG A  40     -14.886  -1.635  15.962  1.00  0.67           H  
ATOM    590 2HH1 ARG A  40     -14.877  -1.092  17.625  1.00  0.67           H  
ATOM    591 1HH2 ARG A  40     -14.071  -4.237  18.935  1.00  0.67           H  
ATOM    592 2HH2 ARG A  40     -14.416  -2.563  19.308  1.00  0.67           H  
ATOM    593  N   ARG A  41     -13.306  -6.325   9.561  1.00  0.65           N  
ATOM    594  CA  ARG A  41     -13.466  -6.230   8.116  1.00  0.65           C  
ATOM    595  C   ARG A  41     -13.823  -4.837   7.584  1.00  0.65           C  
ATOM    596  O   ARG A  41     -14.972  -4.563   7.231  1.00  0.65           O  
ATOM    597  CB  ARG A  41     -14.529  -7.199   7.662  1.00  0.65           C  
ATOM    598  CG  ARG A  41     -14.370  -8.641   8.087  1.00  0.65           C  
ATOM    599  CD  ARG A  41     -13.272  -9.343   7.363  1.00  0.65           C  
ATOM    600  NE  ARG A  41     -13.556  -9.537   5.912  1.00  0.65           N  
ATOM    601  CZ  ARG A  41     -12.679 -10.119   5.058  1.00  0.65           C  
ATOM    602  NH1 ARG A  41     -11.501 -10.501   5.514  1.00  0.65           N  
ATOM    603  NH2 ARG A  41     -12.976 -10.331   3.781  1.00  0.65           N  
ATOM    604  H   ARG A  41     -12.416  -6.694   9.893  1.00  0.65           H  
ATOM    605  HA  ARG A  41     -12.517  -6.524   7.664  1.00  0.65           H  
ATOM    606 1HB  ARG A  41     -15.526  -6.850   7.917  1.00  0.65           H  
ATOM    607 2HB  ARG A  41     -14.442  -7.201   6.626  1.00  0.65           H  
ATOM    608 1HG  ARG A  41     -14.155  -8.687   9.153  1.00  0.65           H  
ATOM    609 2HG  ARG A  41     -15.301  -9.171   7.881  1.00  0.65           H  
ATOM    610 1HD  ARG A  41     -12.357  -8.753   7.453  1.00  0.65           H  
ATOM    611 2HD  ARG A  41     -13.114 -10.321   7.811  1.00  0.65           H  
ATOM    612  HE  ARG A  41     -14.456  -9.192   5.530  1.00  0.65           H  
ATOM    613 1HH1 ARG A  41     -11.262 -10.348   6.485  1.00  0.65           H  
ATOM    614 2HH1 ARG A  41     -10.837 -10.940   4.892  1.00  0.65           H  
ATOM    615 1HH2 ARG A  41     -13.901 -10.108   3.388  1.00  0.65           H  
ATOM    616 2HH2 ARG A  41     -12.298 -10.768   3.180  1.00  0.65           H  
ATOM    617  N   ARG A  42     -12.857  -3.934   7.538  1.00  0.64           N  
ATOM    618  CA  ARG A  42     -13.120  -2.579   7.060  1.00  0.64           C  
ATOM    619  C   ARG A  42     -12.936  -2.456   5.552  1.00  0.64           C  
ATOM    620  O   ARG A  42     -12.009  -3.041   4.998  1.00  0.64           O  
ATOM    621  CB  ARG A  42     -12.187  -1.618   7.765  1.00  0.64           C  
ATOM    622  CG  ARG A  42     -12.355  -0.144   7.457  1.00  0.64           C  
ATOM    623  CD  ARG A  42     -11.524   0.693   8.386  1.00  0.64           C  
ATOM    624  NE  ARG A  42     -10.104   0.439   8.228  1.00  0.64           N  
ATOM    625  CZ  ARG A  42      -9.122   1.027   8.942  1.00  0.64           C  
ATOM    626  NH1 ARG A  42      -9.413   1.912   9.869  1.00  0.64           N  
ATOM    627  NH2 ARG A  42      -7.860   0.712   8.706  1.00  0.64           N  
ATOM    628  H   ARG A  42     -11.906  -4.179   7.817  1.00  0.64           H  
ATOM    629  HA  ARG A  42     -14.148  -2.319   7.309  1.00  0.64           H  
ATOM    630 1HB  ARG A  42     -12.298  -1.741   8.842  1.00  0.64           H  
ATOM    631 2HB  ARG A  42     -11.156  -1.884   7.516  1.00  0.64           H  
ATOM    632 1HG  ARG A  42     -12.034   0.058   6.431  1.00  0.64           H  
ATOM    633 2HG  ARG A  42     -13.399   0.139   7.571  1.00  0.64           H  
ATOM    634 1HD  ARG A  42     -11.695   1.735   8.169  1.00  0.64           H  
ATOM    635 2HD  ARG A  42     -11.798   0.485   9.418  1.00  0.64           H  
ATOM    636  HE  ARG A  42      -9.829  -0.235   7.522  1.00  0.64           H  
ATOM    637 1HH1 ARG A  42     -10.375   2.154  10.053  1.00  0.64           H  
ATOM    638 2HH1 ARG A  42      -8.673   2.348  10.400  1.00  0.64           H  
ATOM    639 1HH2 ARG A  42      -7.634   0.026   7.995  1.00  0.64           H  
ATOM    640 2HH2 ARG A  42      -7.123   1.150   9.236  1.00  0.64           H  
ATOM    641  N   CYS A  43     -13.822  -1.721   4.873  1.00  0.63           N  
ATOM    642  CA  CYS A  43     -13.617  -1.481   3.439  1.00  0.63           C  
ATOM    643  C   CYS A  43     -12.737  -0.286   3.192  1.00  0.63           C  
ATOM    644  O   CYS A  43     -13.065   0.836   3.599  1.00  0.63           O  
ATOM    645  CB  CYS A  43     -14.917  -1.234   2.689  1.00  0.63           C  
ATOM    646  SG  CYS A  43     -14.707  -0.687   0.939  1.00  0.63           S  
ATOM    647  H   CYS A  43     -14.608  -1.303   5.351  1.00  0.63           H  
ATOM    648  HA  CYS A  43     -13.137  -2.359   3.007  1.00  0.63           H  
ATOM    649 1HB  CYS A  43     -15.523  -2.124   2.685  1.00  0.63           H  
ATOM    650 2HB  CYS A  43     -15.485  -0.467   3.209  1.00  0.63           H  
ATOM    651  N   MET A  44     -11.610  -0.550   2.559  1.00  0.64           N  
ATOM    652  CA  MET A  44     -10.641   0.468   2.238  1.00  0.64           C  
ATOM    653  C   MET A  44     -10.637   0.722   0.747  1.00  0.64           C  
ATOM    654  O   MET A  44     -10.623  -0.210  -0.057  1.00  0.64           O  
ATOM    655  CB  MET A  44      -9.270   0.022   2.702  1.00  0.64           C  
ATOM    656  CG  MET A  44      -9.159  -0.246   4.179  1.00  0.64           C  
ATOM    657  SD  MET A  44      -9.385   1.240   5.124  1.00  0.64           S  
ATOM    658  CE  MET A  44      -7.932   2.149   4.649  1.00  0.64           C  
ATOM    659  H   MET A  44     -11.430  -1.513   2.267  1.00  0.64           H  
ATOM    660  HA  MET A  44     -10.915   1.398   2.730  1.00  0.64           H  
ATOM    661 1HB  MET A  44      -8.989  -0.893   2.172  1.00  0.64           H  
ATOM    662 2HB  MET A  44      -8.554   0.800   2.454  1.00  0.64           H  
ATOM    663 1HG  MET A  44      -9.920  -0.973   4.480  1.00  0.64           H  
ATOM    664 2HG  MET A  44      -8.180  -0.665   4.407  1.00  0.64           H  
ATOM    665 1HE  MET A  44      -7.918   3.114   5.154  1.00  0.64           H  
ATOM    666 2HE  MET A  44      -7.039   1.585   4.921  1.00  0.64           H  
ATOM    667 3HE  MET A  44      -7.948   2.302   3.576  1.00  0.64           H  
ATOM    668  N   CYS A  45     -10.542   1.972   0.366  1.00  0.68           N  
ATOM    669  CA  CYS A  45     -10.502   2.305  -1.031  1.00  0.68           C  
ATOM    670  C   CYS A  45      -9.100   2.608  -1.467  1.00  0.68           C  
ATOM    671  O   CYS A  45      -8.315   3.176  -0.710  1.00  0.68           O  
ATOM    672  CB  CYS A  45     -11.378   3.505  -1.289  1.00  0.68           C  
ATOM    673  SG  CYS A  45     -13.092   3.278  -0.875  1.00  0.68           S  
ATOM    674  H   CYS A  45     -10.548   2.713   1.044  1.00  0.68           H  
ATOM    675  HA  CYS A  45     -10.845   1.460  -1.615  1.00  0.68           H  
ATOM    676 1HB  CYS A  45     -11.000   4.370  -0.740  1.00  0.68           H  
ATOM    677 2HB  CYS A  45     -11.322   3.708  -2.319  1.00  0.68           H  
ATOM    678  N   LEU A  46      -8.790   2.240  -2.693  1.00  0.74           N  
ATOM    679  CA  LEU A  46      -7.490   2.492  -3.278  1.00  0.74           C  
ATOM    680  C   LEU A  46      -7.463   3.634  -4.285  1.00  0.74           C  
ATOM    681  O   LEU A  46      -8.178   3.622  -5.303  1.00  0.74           O  
ATOM    682  CB  LEU A  46      -6.954   1.226  -3.942  1.00  0.74           C  
ATOM    683  CG  LEU A  46      -5.645   1.430  -4.699  1.00  0.74           C  
ATOM    684  CD1 LEU A  46      -4.549   1.815  -3.726  1.00  0.74           C  
ATOM    685  CD2 LEU A  46      -5.301   0.167  -5.459  1.00  0.74           C  
ATOM    686  H   LEU A  46      -9.499   1.774  -3.243  1.00  0.74           H  
ATOM    687  HA  LEU A  46      -6.809   2.755  -2.474  1.00  0.74           H  
ATOM    688 1HB  LEU A  46      -6.793   0.468  -3.178  1.00  0.74           H  
ATOM    689 2HB  LEU A  46      -7.699   0.859  -4.647  1.00  0.74           H  
ATOM    690  HG  LEU A  46      -5.766   2.259  -5.402  1.00  0.74           H  
ATOM    691 1HD1 LEU A  46      -3.648   1.997  -4.270  1.00  0.74           H  
ATOM    692 2HD1 LEU A  46      -4.823   2.716  -3.207  1.00  0.74           H  
ATOM    693 3HD1 LEU A  46      -4.392   1.025  -3.010  1.00  0.74           H  
ATOM    694 1HD2 LEU A  46      -4.377   0.315  -6.013  1.00  0.74           H  
ATOM    695 2HD2 LEU A  46      -5.177  -0.659  -4.757  1.00  0.74           H  
ATOM    696 3HD2 LEU A  46      -6.107  -0.065  -6.155  1.00  0.74           H  
ATOM    697  N   CYS A  47      -6.617   4.612  -3.977  1.00  0.81           N  
ATOM    698  CA  CYS A  47      -6.375   5.775  -4.797  1.00  0.81           C  
ATOM    699  C   CYS A  47      -4.982   5.673  -5.413  1.00  0.81           C  
ATOM    700  O   CYS A  47      -3.994   5.342  -4.742  1.00  0.81           O  
ATOM    701  OXT CYS A  47      -4.828   6.071  -6.560  1.00  0.81           O  
ATOM    702  CB  CYS A  47      -6.509   7.065  -3.982  1.00  0.81           C  
ATOM    703  SG  CYS A  47      -6.179   8.563  -4.901  1.00  0.81           S  
ATOM    704  H   CYS A  47      -6.100   4.530  -3.101  1.00  0.81           H  
ATOM    705  HA  CYS A  47      -7.111   5.800  -5.599  1.00  0.81           H  
ATOM    706 1HB  CYS A  47      -7.501   7.151  -3.604  1.00  0.81           H  
ATOM    707 2HB  CYS A  47      -5.873   7.035  -3.132  1.00  0.81           H  
ATOM    708  HG  CYS A  47      -7.198   8.440  -5.750  1.00  0.81           H  
TER     709
ENDMDL

REMARK ID 637035 MODEL 3 Vic_B_AP00297
PFRMAT TS
TARGET Vic_B_AP00297
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.810   0.131   3.322  1.00  3.59           N  
ATOM      2  CA  LEU A   1       0.283   0.729   2.568  1.00  3.59           C  
ATOM      3  C   LEU A   1      -0.026   2.142   2.118  1.00  3.59           C  
ATOM      4  O   LEU A   1      -0.964   2.374   1.358  1.00  3.59           O  
ATOM      5  CB  LEU A   1       0.608  -0.110   1.324  1.00  3.59           C  
ATOM      6  CG  LEU A   1       1.702   0.473   0.391  1.00  3.59           C  
ATOM      7  CD1 LEU A   1       3.036   0.536   1.118  1.00  3.59           C  
ATOM      8  CD2 LEU A   1       1.806  -0.388  -0.850  1.00  3.59           C  
ATOM      9 1H   LEU A   1      -0.435  -0.444   4.063  1.00  3.59           H  
ATOM     10 2H   LEU A   1      -1.377   0.867   3.720  1.00  3.59           H  
ATOM     11 3H   LEU A   1      -1.376  -0.435   2.707  1.00  3.59           H  
ATOM     12  HA  LEU A   1       1.162   0.757   3.209  1.00  3.59           H  
ATOM     13 1HB  LEU A   1       0.934  -1.098   1.646  1.00  3.59           H  
ATOM     14 2HB  LEU A   1      -0.302  -0.224   0.736  1.00  3.59           H  
ATOM     15  HG  LEU A   1       1.426   1.489   0.101  1.00  3.59           H  
ATOM     16 1HD1 LEU A   1       3.790   0.957   0.449  1.00  3.59           H  
ATOM     17 2HD1 LEU A   1       2.944   1.161   2.000  1.00  3.59           H  
ATOM     18 3HD1 LEU A   1       3.334  -0.467   1.417  1.00  3.59           H  
ATOM     19 1HD2 LEU A   1       2.569   0.028  -1.513  1.00  3.59           H  
ATOM     20 2HD2 LEU A   1       2.085  -1.402  -0.567  1.00  3.59           H  
ATOM     21 3HD2 LEU A   1       0.847  -0.403  -1.355  1.00  3.59           H  
ATOM     22  N   LEU A   2       0.788   3.087   2.571  1.00  2.80           N  
ATOM     23  CA  LEU A   2       0.635   4.476   2.148  1.00  2.80           C  
ATOM     24  C   LEU A   2       1.566   4.786   0.973  1.00  2.80           C  
ATOM     25  O   LEU A   2       1.288   5.646   0.140  1.00  2.80           O  
ATOM     26  CB  LEU A   2       0.931   5.415   3.316  1.00  2.80           C  
ATOM     27  CG  LEU A   2       0.011   5.246   4.527  1.00  2.80           C  
ATOM     28  CD1 LEU A   2       0.452   6.192   5.631  1.00  2.80           C  
ATOM     29  CD2 LEU A   2      -1.423   5.514   4.103  1.00  2.80           C  
ATOM     30  H   LEU A   2       1.526   2.851   3.218  1.00  2.80           H  
ATOM     31  HA  LEU A   2      -0.392   4.633   1.822  1.00  2.80           H  
ATOM     32 1HB  LEU A   2       1.955   5.252   3.646  1.00  2.80           H  
ATOM     33 2HB  LEU A   2       0.840   6.442   2.967  1.00  2.80           H  
ATOM     34  HG  LEU A   2       0.090   4.230   4.908  1.00  2.80           H  
ATOM     35 1HD1 LEU A   2      -0.196   6.066   6.498  1.00  2.80           H  
ATOM     36 2HD1 LEU A   2       1.482   5.968   5.912  1.00  2.80           H  
ATOM     37 3HD1 LEU A   2       0.388   7.220   5.277  1.00  2.80           H  
ATOM     38 1HD2 LEU A   2      -2.087   5.391   4.959  1.00  2.80           H  
ATOM     39 2HD2 LEU A   2      -1.505   6.532   3.723  1.00  2.80           H  
ATOM     40 3HD2 LEU A   2      -1.708   4.811   3.318  1.00  2.80           H  
ATOM     41  N   GLY A   3       2.679   4.061   0.895  1.00  2.08           N  
ATOM     42  CA  GLY A   3       3.708   4.284  -0.123  1.00  2.08           C  
ATOM     43  C   GLY A   3       3.339   3.716  -1.498  1.00  2.08           C  
ATOM     44  O   GLY A   3       4.006   2.813  -2.002  1.00  2.08           O  
ATOM     45  H   GLY A   3       2.835   3.344   1.581  1.00  2.08           H  
ATOM     46 1HA  GLY A   3       3.894   5.353  -0.215  1.00  2.08           H  
ATOM     47 2HA  GLY A   3       4.641   3.832   0.212  1.00  2.08           H  
ATOM     48  N   ARG A   4       2.257   4.235  -2.074  1.00  1.52           N  
ATOM     49  CA  ARG A   4       1.754   3.788  -3.375  1.00  1.52           C  
ATOM     50  C   ARG A   4       0.995   4.896  -4.100  1.00  1.52           C  
ATOM     51  O   ARG A   4       0.213   5.628  -3.492  1.00  1.52           O  
ATOM     52  CB  ARG A   4       0.860   2.569  -3.202  1.00  1.52           C  
ATOM     53  CG  ARG A   4       0.368   1.925  -4.496  1.00  1.52           C  
ATOM     54  CD  ARG A   4      -0.279   0.608  -4.236  1.00  1.52           C  
ATOM     55  NE  ARG A   4      -1.516   0.742  -3.482  1.00  1.52           N  
ATOM     56  CZ  ARG A   4      -2.289  -0.290  -3.089  1.00  1.52           C  
ATOM     57  NH1 ARG A   4      -1.941  -1.523  -3.382  1.00  1.52           N  
ATOM     58  NH2 ARG A   4      -3.400  -0.064  -2.410  1.00  1.52           N  
ATOM     59  H   ARG A   4       1.773   4.967  -1.559  1.00  1.52           H  
ATOM     60  HA  ARG A   4       2.604   3.500  -3.997  1.00  1.52           H  
ATOM     61 1HB  ARG A   4       1.401   1.816  -2.653  1.00  1.52           H  
ATOM     62 2HB  ARG A   4      -0.012   2.840  -2.606  1.00  1.52           H  
ATOM     63 1HG  ARG A   4      -0.364   2.576  -4.979  1.00  1.52           H  
ATOM     64 2HG  ARG A   4       1.215   1.774  -5.173  1.00  1.52           H  
ATOM     65 1HD  ARG A   4      -0.506   0.125  -5.176  1.00  1.52           H  
ATOM     66 2HD  ARG A   4       0.399  -0.020  -3.669  1.00  1.52           H  
ATOM     67  HE  ARG A   4      -1.816   1.677  -3.235  1.00  1.52           H  
ATOM     68 1HH1 ARG A   4      -1.093  -1.698  -3.903  1.00  1.52           H  
ATOM     69 2HH1 ARG A   4      -2.520  -2.296  -3.087  1.00  1.52           H  
ATOM     70 1HH2 ARG A   4      -3.667   0.883  -2.179  1.00  1.52           H  
ATOM     71 2HH2 ARG A   4      -3.982  -0.838  -2.122  1.00  1.52           H  
ATOM     72  N   CYS A   5       1.212   5.013  -5.406  1.00  1.13           N  
ATOM     73  CA  CYS A   5       0.504   6.005  -6.208  1.00  1.13           C  
ATOM     74  C   CYS A   5      -0.720   5.426  -6.898  1.00  1.13           C  
ATOM     75  O   CYS A   5      -0.643   4.366  -7.522  1.00  1.13           O  
ATOM     76  CB  CYS A   5       1.409   6.608  -7.269  1.00  1.13           C  
ATOM     77  SG  CYS A   5       0.566   7.805  -8.309  1.00  1.13           S  
ATOM     78  H   CYS A   5       1.880   4.390  -5.876  1.00  1.13           H  
ATOM     79  HA  CYS A   5       0.179   6.807  -5.549  1.00  1.13           H  
ATOM     80 1HB  CYS A   5       2.263   7.096  -6.799  1.00  1.13           H  
ATOM     81 2HB  CYS A   5       1.794   5.814  -7.908  1.00  1.13           H  
ATOM     82  HG  CYS A   5      -0.504   7.039  -8.543  1.00  1.13           H  
ATOM     83  N   LYS A   6      -1.865   6.095  -6.755  1.00  0.88           N  
ATOM     84  CA  LYS A   6      -3.091   5.632  -7.403  1.00  0.88           C  
ATOM     85  C   LYS A   6      -3.693   6.723  -8.283  1.00  0.88           C  
ATOM     86  O   LYS A   6      -3.955   7.834  -7.817  1.00  0.88           O  
ATOM     87  CB  LYS A   6      -4.105   5.153  -6.366  1.00  0.88           C  
ATOM     88  CG  LYS A   6      -5.381   4.602  -6.956  1.00  0.88           C  
ATOM     89  CD  LYS A   6      -6.230   3.909  -5.896  1.00  0.88           C  
ATOM     90  CE  LYS A   6      -6.962   4.894  -5.017  1.00  0.88           C  
ATOM     91  NZ  LYS A   6      -7.824   4.191  -4.036  1.00  0.88           N  
ATOM     92  H   LYS A   6      -1.880   6.944  -6.209  1.00  0.88           H  
ATOM     93  HA  LYS A   6      -2.845   4.797  -8.045  1.00  0.88           H  
ATOM     94 1HB  LYS A   6      -3.652   4.381  -5.742  1.00  0.88           H  
ATOM     95 2HB  LYS A   6      -4.372   5.981  -5.716  1.00  0.88           H  
ATOM     96 1HG  LYS A   6      -5.948   5.419  -7.385  1.00  0.88           H  
ATOM     97 2HG  LYS A   6      -5.136   3.893  -7.749  1.00  0.88           H  
ATOM     98 1HD  LYS A   6      -6.955   3.251  -6.380  1.00  0.88           H  
ATOM     99 2HD  LYS A   6      -5.588   3.298  -5.261  1.00  0.88           H  
ATOM    100 1HE  LYS A   6      -6.250   5.522  -4.485  1.00  0.88           H  
ATOM    101 2HE  LYS A   6      -7.591   5.525  -5.648  1.00  0.88           H  
ATOM    102 1HZ  LYS A   6      -8.326   4.861  -3.467  1.00  0.88           H  
ATOM    103 2HZ  LYS A   6      -8.481   3.609  -4.543  1.00  0.88           H  
ATOM    104 3HZ  LYS A   6      -7.255   3.609  -3.443  1.00  0.88           H  
ATOM    105  N   VAL A   7      -3.871   6.412  -9.568  1.00  0.74           N  
ATOM    106  CA  VAL A   7      -4.391   7.374 -10.547  1.00  0.74           C  
ATOM    107  C   VAL A   7      -5.518   6.771 -11.371  1.00  0.74           C  
ATOM    108  O   VAL A   7      -5.680   5.565 -11.401  1.00  0.74           O  
ATOM    109  CB  VAL A   7      -3.282   7.791 -11.514  1.00  0.74           C  
ATOM    110  CG1 VAL A   7      -2.128   8.414 -10.766  1.00  0.74           C  
ATOM    111  CG2 VAL A   7      -2.847   6.590 -12.281  1.00  0.74           C  
ATOM    112  H   VAL A   7      -3.627   5.464  -9.865  1.00  0.74           H  
ATOM    113  HA  VAL A   7      -4.767   8.250 -10.018  1.00  0.74           H  
ATOM    114  HB  VAL A   7      -3.670   8.540 -12.202  1.00  0.74           H  
ATOM    115 1HG1 VAL A   7      -1.357   8.711 -11.473  1.00  0.74           H  
ATOM    116 2HG1 VAL A   7      -2.474   9.288 -10.212  1.00  0.74           H  
ATOM    117 3HG1 VAL A   7      -1.725   7.688 -10.081  1.00  0.74           H  
ATOM    118 1HG2 VAL A   7      -2.086   6.890 -12.973  1.00  0.74           H  
ATOM    119 2HG2 VAL A   7      -2.457   5.837 -11.593  1.00  0.74           H  
ATOM    120 3HG2 VAL A   7      -3.698   6.183 -12.830  1.00  0.74           H  
ATOM    121  N   LYS A   8      -6.291   7.577 -12.070  1.00  0.67           N  
ATOM    122  CA  LYS A   8      -7.303   6.997 -12.962  1.00  0.67           C  
ATOM    123  C   LYS A   8      -6.686   6.489 -14.265  1.00  0.67           C  
ATOM    124  O   LYS A   8      -5.830   7.163 -14.838  1.00  0.67           O  
ATOM    125  CB  LYS A   8      -8.402   8.008 -13.265  1.00  0.67           C  
ATOM    126  CG  LYS A   8      -9.551   7.477 -14.113  1.00  0.67           C  
ATOM    127  CD  LYS A   8     -10.649   8.530 -14.298  1.00  0.67           C  
ATOM    128  CE  LYS A   8     -11.784   8.003 -15.171  1.00  0.67           C  
ATOM    129  NZ  LYS A   8     -11.338   7.769 -16.587  1.00  0.67           N  
ATOM    130  H   LYS A   8      -6.173   8.579 -12.015  1.00  0.67           H  
ATOM    131  HA  LYS A   8      -7.760   6.141 -12.469  1.00  0.67           H  
ATOM    132 1HB  LYS A   8      -8.822   8.371 -12.326  1.00  0.67           H  
ATOM    133 2HB  LYS A   8      -7.974   8.861 -13.788  1.00  0.67           H  
ATOM    134 1HG  LYS A   8      -9.174   7.201 -15.094  1.00  0.67           H  
ATOM    135 2HG  LYS A   8      -9.969   6.584 -13.641  1.00  0.67           H  
ATOM    136 1HD  LYS A   8     -11.049   8.811 -13.324  1.00  0.67           H  
ATOM    137 2HD  LYS A   8     -10.223   9.416 -14.769  1.00  0.67           H  
ATOM    138 1HE  LYS A   8     -12.145   7.064 -14.753  1.00  0.67           H  
ATOM    139 2HE  LYS A   8     -12.601   8.727 -15.172  1.00  0.67           H  
ATOM    140 1HZ  LYS A   8     -12.111   7.420 -17.137  1.00  0.67           H  
ATOM    141 2HZ  LYS A   8     -11.012   8.634 -16.988  1.00  0.67           H  
ATOM    142 3HZ  LYS A   8     -10.576   7.086 -16.608  1.00  0.67           H  
ATOM    143  N   SER A   9      -7.108   5.305 -14.729  1.00  0.64           N  
ATOM    144  CA  SER A   9      -6.657   4.783 -16.032  1.00  0.64           C  
ATOM    145  C   SER A   9      -7.037   5.708 -17.165  1.00  0.64           C  
ATOM    146  O   SER A   9      -8.157   6.229 -17.189  1.00  0.64           O  
ATOM    147  CB  SER A   9      -7.278   3.433 -16.341  1.00  0.64           C  
ATOM    148  OG  SER A   9      -6.984   3.017 -17.664  1.00  0.64           O  
ATOM    149  H   SER A   9      -7.781   4.764 -14.181  1.00  0.64           H  
ATOM    150  HA  SER A   9      -5.568   4.696 -16.018  1.00  0.64           H  
ATOM    151 1HB  SER A   9      -6.929   2.697 -15.642  1.00  0.64           H  
ATOM    152 2HB  SER A   9      -8.354   3.500 -16.212  1.00  0.64           H  
ATOM    153  HG  SER A   9      -6.010   2.968 -17.740  1.00  0.64           H  
ATOM    154  N   ASN A  10      -6.146   5.851 -18.145  1.00  0.64           N  
ATOM    155  CA  ASN A  10      -6.428   6.678 -19.310  1.00  0.64           C  
ATOM    156  C   ASN A  10      -6.922   5.869 -20.511  1.00  0.64           C  
ATOM    157  O   ASN A  10      -7.041   6.408 -21.614  1.00  0.64           O  
ATOM    158  CB  ASN A  10      -5.194   7.475 -19.695  1.00  0.64           C  
ATOM    159  CG  ASN A  10      -4.854   8.530 -18.672  1.00  0.64           C  
ATOM    160  OD1 ASN A  10      -5.744   9.189 -18.120  1.00  0.64           O  
ATOM    161  ND2 ASN A  10      -3.581   8.701 -18.409  1.00  0.64           N  
ATOM    162  H   ASN A  10      -5.235   5.379 -18.080  1.00  0.64           H  
ATOM    163  HA  ASN A  10      -7.222   7.377 -19.050  1.00  0.64           H  
ATOM    164 1HB  ASN A  10      -4.344   6.793 -19.793  1.00  0.64           H  
ATOM    165 2HB  ASN A  10      -5.351   7.950 -20.661  1.00  0.64           H  
ATOM    166 1HD2 ASN A  10      -3.298   9.382 -17.735  1.00  0.64           H  
ATOM    167 2HD2 ASN A  10      -2.895   8.144 -18.877  1.00  0.64           H  
ATOM    168  N   ARG A  11      -7.197   4.574 -20.313  1.00  0.65           N  
ATOM    169  CA  ARG A  11      -7.662   3.734 -21.419  1.00  0.65           C  
ATOM    170  C   ARG A  11      -9.039   3.095 -21.204  1.00  0.65           C  
ATOM    171  O   ARG A  11      -9.469   2.259 -22.002  1.00  0.65           O  
ATOM    172  CB  ARG A  11      -6.634   2.678 -21.747  1.00  0.65           C  
ATOM    173  CG  ARG A  11      -5.305   3.192 -22.274  1.00  0.65           C  
ATOM    174  CD  ARG A  11      -4.381   2.067 -22.608  1.00  0.65           C  
ATOM    175  NE  ARG A  11      -3.098   2.540 -23.108  1.00  0.65           N  
ATOM    176  CZ  ARG A  11      -2.063   1.741 -23.433  1.00  0.65           C  
ATOM    177  NH1 ARG A  11      -2.177   0.443 -23.313  1.00  0.65           N  
ATOM    178  NH2 ARG A  11      -0.932   2.260 -23.869  1.00  0.65           N  
ATOM    179  H   ARG A  11      -7.079   4.160 -19.386  1.00  0.65           H  
ATOM    180  HA  ARG A  11      -7.742   4.366 -22.302  1.00  0.65           H  
ATOM    181 1HB  ARG A  11      -6.388   2.175 -20.839  1.00  0.65           H  
ATOM    182 2HB  ARG A  11      -7.036   1.944 -22.443  1.00  0.65           H  
ATOM    183 1HG  ARG A  11      -5.477   3.791 -23.169  1.00  0.65           H  
ATOM    184 2HG  ARG A  11      -4.828   3.809 -21.512  1.00  0.65           H  
ATOM    185 1HD  ARG A  11      -4.205   1.471 -21.712  1.00  0.65           H  
ATOM    186 2HD  ARG A  11      -4.835   1.441 -23.375  1.00  0.65           H  
ATOM    187  HE  ARG A  11      -2.971   3.538 -23.205  1.00  0.65           H  
ATOM    188 1HH1 ARG A  11      -3.039   0.042 -22.975  1.00  0.65           H  
ATOM    189 2HH1 ARG A  11      -1.395  -0.152 -23.547  1.00  0.65           H  
ATOM    190 1HH2 ARG A  11      -0.834   3.258 -23.957  1.00  0.65           H  
ATOM    191 2HH2 ARG A  11      -0.155   1.650 -24.097  1.00  0.65           H  
ATOM    192  N   PHE A  12      -9.741   3.500 -20.155  1.00  0.66           N  
ATOM    193  CA  PHE A  12     -11.113   3.045 -19.928  1.00  0.66           C  
ATOM    194  C   PHE A  12     -12.159   4.046 -20.354  1.00  0.66           C  
ATOM    195  O   PHE A  12     -12.031   5.247 -20.115  1.00  0.66           O  
ATOM    196  CB  PHE A  12     -11.376   2.671 -18.470  1.00  0.66           C  
ATOM    197  CG  PHE A  12     -11.105   1.308 -18.086  1.00  0.66           C  
ATOM    198  CD1 PHE A  12      -9.898   0.843 -17.792  1.00  0.66           C  
ATOM    199  CD2 PHE A  12     -12.205   0.461 -17.955  1.00  0.66           C  
ATOM    200  CE1 PHE A  12      -9.770  -0.450 -17.400  1.00  0.66           C  
ATOM    201  CE2 PHE A  12     -12.068  -0.824 -17.550  1.00  0.66           C  
ATOM    202  CZ  PHE A  12     -10.838  -1.283 -17.274  1.00  0.66           C  
ATOM    203  H   PHE A  12      -9.325   4.165 -19.519  1.00  0.66           H  
ATOM    204  HA  PHE A  12     -11.270   2.141 -20.516  1.00  0.66           H  
ATOM    205 1HB  PHE A  12     -10.780   3.321 -17.832  1.00  0.66           H  
ATOM    206 2HB  PHE A  12     -12.424   2.877 -18.243  1.00  0.66           H  
ATOM    207  HD1 PHE A  12      -9.032   1.493 -17.866  1.00  0.66           H  
ATOM    208  HD2 PHE A  12     -13.208   0.856 -18.181  1.00  0.66           H  
ATOM    209  HE1 PHE A  12      -8.810  -0.812 -17.171  1.00  0.66           H  
ATOM    210  HE2 PHE A  12     -12.943  -1.472 -17.451  1.00  0.66           H  
ATOM    211  HZ  PHE A  12     -10.701  -2.308 -16.949  1.00  0.66           H  
ATOM    212  N   ASN A  13     -13.219   3.516 -20.958  1.00  0.65           N  
ATOM    213  CA  ASN A  13     -14.365   4.298 -21.378  1.00  0.65           C  
ATOM    214  C   ASN A  13     -15.614   3.949 -20.571  1.00  0.65           C  
ATOM    215  O   ASN A  13     -16.360   4.832 -20.146  1.00  0.65           O  
ATOM    216  CB  ASN A  13     -14.621   4.069 -22.854  1.00  0.65           C  
ATOM    217  CG  ASN A  13     -13.495   4.561 -23.744  1.00  0.65           C  
ATOM    218  OD1 ASN A  13     -12.916   5.630 -23.522  1.00  0.65           O  
ATOM    219  ND2 ASN A  13     -13.178   3.792 -24.755  1.00  0.65           N  
ATOM    220  H   ASN A  13     -13.213   2.521 -21.124  1.00  0.65           H  
ATOM    221  HA  ASN A  13     -14.148   5.355 -21.208  1.00  0.65           H  
ATOM    222 1HB  ASN A  13     -14.774   3.005 -23.033  1.00  0.65           H  
ATOM    223 2HB  ASN A  13     -15.543   4.580 -23.141  1.00  0.65           H  
ATOM    224 1HD2 ASN A  13     -12.440   4.060 -25.381  1.00  0.65           H  
ATOM    225 2HD2 ASN A  13     -13.669   2.935 -24.909  1.00  0.65           H  
ATOM    226  N   GLY A  14     -15.849   2.648 -20.389  1.00  0.64           N  
ATOM    227  CA  GLY A  14     -17.022   2.181 -19.666  1.00  0.64           C  
ATOM    228  C   GLY A  14     -16.673   1.892 -18.212  1.00  0.64           C  
ATOM    229  O   GLY A  14     -15.536   2.129 -17.803  1.00  0.64           O  
ATOM    230  H   GLY A  14     -15.207   1.970 -20.757  1.00  0.64           H  
ATOM    231 1HA  GLY A  14     -17.788   2.954 -19.727  1.00  0.64           H  
ATOM    232 2HA  GLY A  14     -17.412   1.284 -20.146  1.00  0.64           H  
ATOM    233  N   PRO A  15     -17.639   1.378 -17.426  1.00  0.63           N  
ATOM    234  CA  PRO A  15     -17.531   0.998 -16.027  1.00  0.63           C  
ATOM    235  C   PRO A  15     -16.485  -0.071 -15.784  1.00  0.63           C  
ATOM    236  O   PRO A  15     -16.312  -0.981 -16.602  1.00  0.63           O  
ATOM    237  CB  PRO A  15     -18.922   0.431 -15.718  1.00  0.63           C  
ATOM    238  CG  PRO A  15     -19.832   1.056 -16.734  1.00  0.63           C  
ATOM    239  CD  PRO A  15     -18.996   1.168 -17.984  1.00  0.63           C  
ATOM    240  HA  PRO A  15     -17.322   1.891 -15.413  1.00  0.63           H  
ATOM    241 1HB  PRO A  15     -18.894  -0.665 -15.794  1.00  0.63           H  
ATOM    242 2HB  PRO A  15     -19.199   0.669 -14.683  1.00  0.63           H  
ATOM    243 1HG  PRO A  15     -20.726   0.429 -16.873  1.00  0.63           H  
ATOM    244 2HG  PRO A  15     -20.180   2.033 -16.368  1.00  0.63           H  
ATOM    245 1HD  PRO A  15     -19.037   0.234 -18.568  1.00  0.63           H  
ATOM    246 2HD  PRO A  15     -19.359   2.029 -18.550  1.00  0.63           H  
ATOM    247  N   CYS A  16     -15.845  -0.008 -14.634  1.00  0.61           N  
ATOM    248  CA  CYS A  16     -14.881  -1.021 -14.229  1.00  0.61           C  
ATOM    249  C   CYS A  16     -15.581  -2.080 -13.400  1.00  0.61           C  
ATOM    250  O   CYS A  16     -15.943  -1.850 -12.245  1.00  0.61           O  
ATOM    251  CB  CYS A  16     -13.779  -0.370 -13.405  1.00  0.61           C  
ATOM    252  SG  CYS A  16     -12.416  -1.425 -12.964  1.00  0.61           S  
ATOM    253  H   CYS A  16     -16.005   0.779 -14.010  1.00  0.61           H  
ATOM    254  HA  CYS A  16     -14.445  -1.473 -15.122  1.00  0.61           H  
ATOM    255 1HB  CYS A  16     -13.378   0.476 -13.956  1.00  0.61           H  
ATOM    256 2HB  CYS A  16     -14.207   0.018 -12.486  1.00  0.61           H  
ATOM    257  N   LEU A  17     -15.794  -3.247 -13.974  1.00  0.60           N  
ATOM    258  CA  LEU A  17     -16.557  -4.242 -13.247  1.00  0.60           C  
ATOM    259  C   LEU A  17     -15.680  -5.332 -12.641  1.00  0.60           C  
ATOM    260  O   LEU A  17     -16.053  -5.965 -11.649  1.00  0.60           O  
ATOM    261  CB  LEU A  17     -17.630  -4.792 -14.169  1.00  0.60           C  
ATOM    262  CG  LEU A  17     -18.583  -3.685 -14.688  1.00  0.60           C  
ATOM    263  CD1 LEU A  17     -19.596  -4.281 -15.631  1.00  0.60           C  
ATOM    264  CD2 LEU A  17     -19.254  -2.986 -13.496  1.00  0.60           C  
ATOM    265  H   LEU A  17     -15.469  -3.416 -14.918  1.00  0.60           H  
ATOM    266  HA  LEU A  17     -17.069  -3.747 -12.424  1.00  0.60           H  
ATOM    267 1HB  LEU A  17     -17.157  -5.272 -15.026  1.00  0.60           H  
ATOM    268 2HB  LEU A  17     -18.218  -5.535 -13.630  1.00  0.60           H  
ATOM    269  HG  LEU A  17     -18.002  -2.951 -15.249  1.00  0.60           H  
ATOM    270 1HD1 LEU A  17     -20.248  -3.491 -16.005  1.00  0.60           H  
ATOM    271 2HD1 LEU A  17     -19.081  -4.752 -16.469  1.00  0.60           H  
ATOM    272 3HD1 LEU A  17     -20.193  -5.026 -15.106  1.00  0.60           H  
ATOM    273 1HD2 LEU A  17     -19.910  -2.196 -13.860  1.00  0.60           H  
ATOM    274 2HD2 LEU A  17     -19.842  -3.709 -12.927  1.00  0.60           H  
ATOM    275 3HD2 LEU A  17     -18.497  -2.552 -12.846  1.00  0.60           H  
ATOM    276  N   THR A  18     -14.525  -5.563 -13.247  1.00  0.59           N  
ATOM    277  CA  THR A  18     -13.620  -6.601 -12.783  1.00  0.59           C  
ATOM    278  C   THR A  18     -12.204  -6.047 -12.604  1.00  0.59           C  
ATOM    279  O   THR A  18     -11.648  -5.436 -13.528  1.00  0.59           O  
ATOM    280  CB  THR A  18     -13.646  -7.788 -13.762  1.00  0.59           C  
ATOM    281  OG1 THR A  18     -14.978  -8.302 -13.843  1.00  0.59           O  
ATOM    282  CG2 THR A  18     -12.717  -8.882 -13.322  1.00  0.59           C  
ATOM    283  H   THR A  18     -14.266  -4.994 -14.039  1.00  0.59           H  
ATOM    284  HA  THR A  18     -13.965  -6.955 -11.809  1.00  0.59           H  
ATOM    285  HB  THR A  18     -13.346  -7.440 -14.754  1.00  0.59           H  
ATOM    286  HG1 THR A  18     -15.297  -8.512 -12.955  1.00  0.59           H  
ATOM    287 1HG2 THR A  18     -12.756  -9.707 -14.031  1.00  0.59           H  
ATOM    288 2HG2 THR A  18     -11.734  -8.504 -13.282  1.00  0.59           H  
ATOM    289 3HG2 THR A  18     -13.013  -9.233 -12.336  1.00  0.59           H  
ATOM    290  N   ASP A  19     -11.600  -6.314 -11.440  1.00  0.59           N  
ATOM    291  CA  ASP A  19     -10.252  -5.824 -11.151  1.00  0.59           C  
ATOM    292  C   ASP A  19      -9.226  -6.332 -12.151  1.00  0.59           C  
ATOM    293  O   ASP A  19      -8.303  -5.612 -12.513  1.00  0.59           O  
ATOM    294  CB  ASP A  19      -9.805  -6.206  -9.740  1.00  0.59           C  
ATOM    295  CG  ASP A  19     -10.497  -5.418  -8.624  1.00  0.59           C  
ATOM    296  OD1 ASP A  19     -11.136  -4.437  -8.916  1.00  0.59           O  
ATOM    297  OD2 ASP A  19     -10.357  -5.788  -7.492  1.00  0.59           O  
ATOM    298  H   ASP A  19     -12.101  -6.839 -10.738  1.00  0.59           H  
ATOM    299  HA  ASP A  19     -10.270  -4.733 -11.214  1.00  0.59           H  
ATOM    300 1HB  ASP A  19      -9.980  -7.271  -9.582  1.00  0.59           H  
ATOM    301 2HB  ASP A  19      -8.728  -6.040  -9.654  1.00  0.59           H  
ATOM    302  N   THR A  20      -9.406  -7.561 -12.626  1.00  0.60           N  
ATOM    303  CA  THR A  20      -8.497  -8.131 -13.607  1.00  0.60           C  
ATOM    304  C   THR A  20      -8.497  -7.287 -14.879  1.00  0.60           C  
ATOM    305  O   THR A  20      -7.440  -6.969 -15.431  1.00  0.60           O  
ATOM    306  CB  THR A  20      -8.867  -9.580 -13.960  1.00  0.60           C  
ATOM    307  OG1 THR A  20      -8.770 -10.411 -12.791  1.00  0.60           O  
ATOM    308  CG2 THR A  20      -7.921 -10.095 -15.037  1.00  0.60           C  
ATOM    309  H   THR A  20     -10.184  -8.105 -12.287  1.00  0.60           H  
ATOM    310  HA  THR A  20      -7.488  -8.126 -13.192  1.00  0.60           H  
ATOM    311  HB  THR A  20      -9.886  -9.616 -14.338  1.00  0.60           H  
ATOM    312  HG1 THR A  20      -9.010 -11.315 -13.021  1.00  0.60           H  
ATOM    313 1HG2 THR A  20      -8.182 -11.120 -15.294  1.00  0.60           H  
ATOM    314 2HG2 THR A  20      -7.999  -9.465 -15.926  1.00  0.60           H  
ATOM    315 3HG2 THR A  20      -6.897 -10.064 -14.664  1.00  0.60           H  
ATOM    316  N   HIS A  21      -9.690  -6.884 -15.336  1.00  0.61           N  
ATOM    317  CA  HIS A  21      -9.779  -6.074 -16.546  1.00  0.61           C  
ATOM    318  C   HIS A  21      -8.979  -4.805 -16.317  1.00  0.61           C  
ATOM    319  O   HIS A  21      -8.176  -4.393 -17.157  1.00  0.61           O  
ATOM    320  CB  HIS A  21     -11.239  -5.728 -16.887  1.00  0.61           C  
ATOM    321  CG  HIS A  21     -11.402  -4.929 -18.146  1.00  0.61           C  
ATOM    322  ND1 HIS A  21     -12.600  -4.340 -18.507  1.00  0.61           N  
ATOM    323  CD2 HIS A  21     -10.521  -4.623 -19.128  1.00  0.61           C  
ATOM    324  CE1 HIS A  21     -12.444  -3.705 -19.659  1.00  0.61           C  
ATOM    325  NE2 HIS A  21     -11.195  -3.860 -20.057  1.00  0.61           N  
ATOM    326  H   HIS A  21     -10.532  -7.136 -14.837  1.00  0.61           H  
ATOM    327  HA  HIS A  21      -9.341  -6.606 -17.390  1.00  0.61           H  
ATOM    328 1HB  HIS A  21     -11.817  -6.649 -16.977  1.00  0.61           H  
ATOM    329 2HB  HIS A  21     -11.672  -5.155 -16.067  1.00  0.61           H  
ATOM    330  HD2 HIS A  21      -9.474  -4.925 -19.173  1.00  0.61           H  
ATOM    331  HE1 HIS A  21     -13.216  -3.145 -20.188  1.00  0.61           H  
ATOM    332  HE2 HIS A  21     -10.793  -3.486 -20.903  1.00  0.61           H  
ATOM    333  N   CYS A  22      -9.205  -4.177 -15.168  1.00  0.61           N  
ATOM    334  CA  CYS A  22      -8.519  -2.945 -14.835  1.00  0.61           C  
ATOM    335  C   CYS A  22      -7.002  -3.108 -14.804  1.00  0.61           C  
ATOM    336  O   CYS A  22      -6.278  -2.308 -15.394  1.00  0.61           O  
ATOM    337  CB  CYS A  22      -9.007  -2.419 -13.497  1.00  0.61           C  
ATOM    338  SG  CYS A  22      -8.314  -0.846 -12.989  1.00  0.61           S  
ATOM    339  H   CYS A  22      -9.886  -4.568 -14.517  1.00  0.61           H  
ATOM    340  HA  CYS A  22      -8.761  -2.214 -15.591  1.00  0.61           H  
ATOM    341 1HB  CYS A  22     -10.057  -2.332 -13.537  1.00  0.61           H  
ATOM    342 2HB  CYS A  22      -8.778  -3.147 -12.722  1.00  0.61           H  
ATOM    343  N   SER A  23      -6.517  -4.150 -14.125  1.00  0.63           N  
ATOM    344  CA  SER A  23      -5.082  -4.377 -14.000  1.00  0.63           C  
ATOM    345  C   SER A  23      -4.399  -4.679 -15.337  1.00  0.63           C  
ATOM    346  O   SER A  23      -3.224  -4.354 -15.531  1.00  0.63           O  
ATOM    347  CB  SER A  23      -4.840  -5.541 -13.046  1.00  0.63           C  
ATOM    348  OG  SER A  23      -5.225  -6.769 -13.607  1.00  0.63           O  
ATOM    349  H   SER A  23      -7.163  -4.783 -13.659  1.00  0.63           H  
ATOM    350  HA  SER A  23      -4.639  -3.478 -13.579  1.00  0.63           H  
ATOM    351 1HB  SER A  23      -3.789  -5.575 -12.764  1.00  0.63           H  
ATOM    352 2HB  SER A  23      -5.420  -5.366 -12.133  1.00  0.63           H  
ATOM    353  HG  SER A  23      -6.052  -6.609 -14.098  1.00  0.63           H  
ATOM    354  N   THR A  24      -5.149  -5.222 -16.292  1.00  0.64           N  
ATOM    355  CA  THR A  24      -4.598  -5.581 -17.590  1.00  0.64           C  
ATOM    356  C   THR A  24      -4.866  -4.550 -18.683  1.00  0.64           C  
ATOM    357  O   THR A  24      -5.262  -5.047 -19.739  1.00  0.64           O  
ATOM    358  CB  THR A  24      -5.134  -6.955 -18.013  1.00  0.64           C  
ATOM    359  OG1 THR A  24      -6.562  -6.927 -18.069  1.00  0.64           O  
ATOM    360  CG2 THR A  24      -4.696  -8.016 -17.005  1.00  0.64           C  
ATOM    361  H   THR A  24      -6.117  -5.474 -16.086  1.00  0.64           H  
ATOM    362  HA  THR A  24      -3.517  -5.666 -17.485  1.00  0.64           H  
ATOM    363  HB  THR A  24      -4.748  -7.208 -18.999  1.00  0.64           H  
ATOM    364  HG1 THR A  24      -6.907  -6.767 -17.157  1.00  0.64           H  
ATOM    365 1HG2 THR A  24      -5.079  -8.988 -17.305  1.00  0.64           H  
ATOM    366 2HG2 THR A  24      -3.608  -8.047 -16.960  1.00  0.64           H  
ATOM    367 3HG2 THR A  24      -5.086  -7.766 -16.025  1.00  0.64           H  
ATOM    368  N   VAL A  25      -5.502  -3.497 -18.193  1.00  0.66           N  
ATOM    369  CA  VAL A  25      -5.327  -2.234 -18.886  1.00  0.66           C  
ATOM    370  C   VAL A  25      -4.200  -1.392 -18.310  1.00  0.66           C  
ATOM    371  O   VAL A  25      -3.313  -0.959 -19.041  1.00  0.66           O  
ATOM    372  CB  VAL A  25      -6.626  -1.424 -18.848  1.00  0.66           C  
ATOM    373  CG1 VAL A  25      -6.416  -0.084 -19.437  1.00  0.66           C  
ATOM    374  CG2 VAL A  25      -7.695  -2.165 -19.639  1.00  0.66           C  
ATOM    375  H   VAL A  25      -6.484  -3.685 -17.990  1.00  0.66           H  
ATOM    376  HA  VAL A  25      -5.091  -2.455 -19.925  1.00  0.66           H  
ATOM    377  HB  VAL A  25      -6.920  -1.299 -17.818  1.00  0.66           H  
ATOM    378 1HG1 VAL A  25      -7.345   0.481 -19.391  1.00  0.66           H  
ATOM    379 2HG1 VAL A  25      -5.647   0.445 -18.878  1.00  0.66           H  
ATOM    380 3HG1 VAL A  25      -6.102  -0.189 -20.473  1.00  0.66           H  
ATOM    381 1HG2 VAL A  25      -8.626  -1.615 -19.619  1.00  0.66           H  
ATOM    382 2HG2 VAL A  25      -7.366  -2.281 -20.672  1.00  0.66           H  
ATOM    383 3HG2 VAL A  25      -7.846  -3.141 -19.213  1.00  0.66           H  
ATOM    384  N   CYS A  26      -4.192  -1.217 -16.994  1.00  0.68           N  
ATOM    385  CA  CYS A  26      -3.222  -0.353 -16.323  1.00  0.68           C  
ATOM    386  C   CYS A  26      -1.780  -0.784 -16.553  1.00  0.68           C  
ATOM    387  O   CYS A  26      -0.900   0.055 -16.765  1.00  0.68           O  
ATOM    388  CB  CYS A  26      -3.513  -0.319 -14.834  1.00  0.68           C  
ATOM    389  SG  CYS A  26      -4.979   0.604 -14.427  1.00  0.68           S  
ATOM    390  H   CYS A  26      -4.923  -1.647 -16.440  1.00  0.68           H  
ATOM    391  HA  CYS A  26      -3.346   0.655 -16.722  1.00  0.68           H  
ATOM    392 1HB  CYS A  26      -3.646  -1.336 -14.464  1.00  0.68           H  
ATOM    393 2HB  CYS A  26      -2.675   0.113 -14.300  1.00  0.68           H  
ATOM    394  N   ARG A  27      -1.519  -2.075 -16.596  1.00  0.69           N  
ATOM    395  CA  ARG A  27      -0.162  -2.510 -16.851  1.00  0.69           C  
ATOM    396  C   ARG A  27       0.344  -2.041 -18.223  1.00  0.69           C  
ATOM    397  O   ARG A  27       1.533  -1.761 -18.397  1.00  0.69           O  
ATOM    398  CB  ARG A  27      -0.076  -4.009 -16.679  1.00  0.69           C  
ATOM    399  CG  ARG A  27      -0.143  -4.413 -15.213  1.00  0.69           C  
ATOM    400  CD  ARG A  27      -0.259  -5.862 -15.016  1.00  0.69           C  
ATOM    401  NE  ARG A  27      -0.282  -6.204 -13.598  1.00  0.69           N  
ATOM    402  CZ  ARG A  27      -0.768  -7.353 -13.102  1.00  0.69           C  
ATOM    403  NH1 ARG A  27      -1.287  -8.248 -13.916  1.00  0.69           N  
ATOM    404  NH2 ARG A  27      -0.732  -7.586 -11.800  1.00  0.69           N  
ATOM    405  H   ARG A  27      -2.242  -2.768 -16.402  1.00  0.69           H  
ATOM    406  HA  ARG A  27       0.474  -2.070 -16.090  1.00  0.69           H  
ATOM    407 1HB  ARG A  27      -0.911  -4.485 -17.195  1.00  0.69           H  
ATOM    408 2HB  ARG A  27       0.849  -4.388 -17.104  1.00  0.69           H  
ATOM    409 1HG  ARG A  27       0.780  -4.091 -14.725  1.00  0.69           H  
ATOM    410 2HG  ARG A  27      -0.976  -3.914 -14.730  1.00  0.69           H  
ATOM    411 1HD  ARG A  27      -1.185  -6.218 -15.469  1.00  0.69           H  
ATOM    412 2HD  ARG A  27       0.591  -6.361 -15.476  1.00  0.69           H  
ATOM    413  HE  ARG A  27       0.124  -5.523 -12.936  1.00  0.69           H  
ATOM    414 1HH1 ARG A  27      -1.312  -8.066 -14.909  1.00  0.69           H  
ATOM    415 2HH1 ARG A  27      -1.658  -9.112 -13.550  1.00  0.69           H  
ATOM    416 1HH2 ARG A  27      -0.328  -6.904 -11.168  1.00  0.69           H  
ATOM    417 2HH2 ARG A  27      -1.101  -8.449 -11.434  1.00  0.69           H  
ATOM    418  N   GLY A  28      -0.562  -1.868 -19.194  1.00  0.72           N  
ATOM    419  CA  GLY A  28      -0.172  -1.448 -20.535  1.00  0.72           C  
ATOM    420  C   GLY A  28       0.089   0.057 -20.596  1.00  0.72           C  
ATOM    421  O   GLY A  28       0.517   0.585 -21.627  1.00  0.72           O  
ATOM    422  H   GLY A  28      -1.550  -2.003 -19.007  1.00  0.72           H  
ATOM    423 1HA  GLY A  28       0.720  -1.991 -20.844  1.00  0.72           H  
ATOM    424 2HA  GLY A  28      -0.967  -1.707 -21.232  1.00  0.72           H  
ATOM    425  N   GLU A  29      -0.184   0.748 -19.486  1.00  0.74           N  
ATOM    426  CA  GLU A  29       0.008   2.178 -19.363  1.00  0.74           C  
ATOM    427  C   GLU A  29       1.270   2.463 -18.543  1.00  0.74           C  
ATOM    428  O   GLU A  29       1.572   3.621 -18.250  1.00  0.74           O  
ATOM    429  CB  GLU A  29      -1.225   2.832 -18.711  1.00  0.74           C  
ATOM    430  CG  GLU A  29      -2.493   2.706 -19.482  1.00  0.74           C  
ATOM    431  CD  GLU A  29      -3.667   3.337 -18.789  1.00  0.74           C  
ATOM    432  OE1 GLU A  29      -3.580   4.447 -18.313  1.00  0.74           O  
ATOM    433  OE2 GLU A  29      -4.668   2.694 -18.724  1.00  0.74           O  
ATOM    434  H   GLU A  29      -0.529   0.266 -18.663  1.00  0.74           H  
ATOM    435  HA  GLU A  29       0.145   2.600 -20.359  1.00  0.74           H  
ATOM    436 1HB  GLU A  29      -1.414   2.369 -17.759  1.00  0.74           H  
ATOM    437 2HB  GLU A  29      -1.039   3.886 -18.541  1.00  0.74           H  
ATOM    438 1HG  GLU A  29      -2.358   3.181 -20.445  1.00  0.74           H  
ATOM    439 2HG  GLU A  29      -2.698   1.645 -19.650  1.00  0.74           H  
ATOM    440  N   GLY A  30       2.016   1.404 -18.175  1.00  0.76           N  
ATOM    441  CA  GLY A  30       3.228   1.576 -17.376  1.00  0.76           C  
ATOM    442  C   GLY A  30       3.036   1.447 -15.856  1.00  0.76           C  
ATOM    443  O   GLY A  30       3.918   1.838 -15.087  1.00  0.76           O  
ATOM    444  H   GLY A  30       1.745   0.455 -18.438  1.00  0.76           H  
ATOM    445 1HA  GLY A  30       3.959   0.835 -17.699  1.00  0.76           H  
ATOM    446 2HA  GLY A  30       3.662   2.549 -17.596  1.00  0.76           H  
ATOM    447  N   TYR A  31       1.904   0.900 -15.417  1.00  0.77           N  
ATOM    448  CA  TYR A  31       1.644   0.744 -13.988  1.00  0.77           C  
ATOM    449  C   TYR A  31       1.880  -0.698 -13.535  1.00  0.77           C  
ATOM    450  O   TYR A  31       2.063  -1.596 -14.354  1.00  0.77           O  
ATOM    451  CB  TYR A  31       0.237   1.234 -13.680  1.00  0.77           C  
ATOM    452  CG  TYR A  31       0.097   2.696 -13.907  1.00  0.77           C  
ATOM    453  CD1 TYR A  31      -0.162   3.120 -15.164  1.00  0.77           C  
ATOM    454  CD2 TYR A  31       0.211   3.606 -12.874  1.00  0.77           C  
ATOM    455  CE1 TYR A  31      -0.288   4.449 -15.441  1.00  0.77           C  
ATOM    456  CE2 TYR A  31       0.092   4.949 -13.135  1.00  0.77           C  
ATOM    457  CZ  TYR A  31      -0.154   5.371 -14.430  1.00  0.77           C  
ATOM    458  OH  TYR A  31      -0.266   6.710 -14.725  1.00  0.77           O  
ATOM    459  H   TYR A  31       1.183   0.596 -16.072  1.00  0.77           H  
ATOM    460  HA  TYR A  31       2.349   1.372 -13.451  1.00  0.77           H  
ATOM    461 1HB  TYR A  31      -0.462   0.722 -14.317  1.00  0.77           H  
ATOM    462 2HB  TYR A  31      -0.034   1.015 -12.663  1.00  0.77           H  
ATOM    463  HD1 TYR A  31      -0.254   2.387 -15.947  1.00  0.77           H  
ATOM    464  HD2 TYR A  31       0.395   3.265 -11.869  1.00  0.77           H  
ATOM    465  HE1 TYR A  31      -0.485   4.777 -16.458  1.00  0.77           H  
ATOM    466  HE2 TYR A  31       0.189   5.676 -12.324  1.00  0.77           H  
ATOM    467  HH  TYR A  31      -0.401   6.810 -15.674  1.00  0.77           H  
ATOM    468  N   LYS A  32       1.958  -0.915 -12.223  1.00  0.76           N  
ATOM    469  CA  LYS A  32       2.191  -2.254 -11.687  1.00  0.76           C  
ATOM    470  C   LYS A  32       0.924  -3.104 -11.708  1.00  0.76           C  
ATOM    471  O   LYS A  32       0.973  -4.324 -11.904  1.00  0.76           O  
ATOM    472  CB  LYS A  32       2.733  -2.147 -10.263  1.00  0.76           C  
ATOM    473  CG  LYS A  32       4.143  -1.581 -10.185  1.00  0.76           C  
ATOM    474  CD  LYS A  32       4.639  -1.483  -8.750  1.00  0.76           C  
ATOM    475  CE  LYS A  32       6.042  -0.892  -8.692  1.00  0.76           C  
ATOM    476  NZ  LYS A  32       6.531  -0.758  -7.290  1.00  0.76           N  
ATOM    477  H   LYS A  32       1.785  -0.157 -11.566  1.00  0.76           H  
ATOM    478  HA  LYS A  32       2.936  -2.749 -12.310  1.00  0.76           H  
ATOM    479 1HB  LYS A  32       2.082  -1.495  -9.677  1.00  0.76           H  
ATOM    480 2HB  LYS A  32       2.725  -3.129  -9.792  1.00  0.76           H  
ATOM    481 1HG  LYS A  32       4.821  -2.221 -10.749  1.00  0.76           H  
ATOM    482 2HG  LYS A  32       4.152  -0.599 -10.636  1.00  0.76           H  
ATOM    483 1HD  LYS A  32       3.963  -0.849  -8.171  1.00  0.76           H  
ATOM    484 2HD  LYS A  32       4.653  -2.475  -8.299  1.00  0.76           H  
ATOM    485 1HE  LYS A  32       6.722  -1.537  -9.245  1.00  0.76           H  
ATOM    486 2HE  LYS A  32       6.030   0.094  -9.158  1.00  0.76           H  
ATOM    487 1HZ  LYS A  32       7.460  -0.362  -7.292  1.00  0.76           H  
ATOM    488 2HZ  LYS A  32       5.905  -0.148  -6.776  1.00  0.76           H  
ATOM    489 3HZ  LYS A  32       6.552  -1.667  -6.851  1.00  0.76           H  
ATOM    490  N   GLY A  33      -0.210  -2.442 -11.524  1.00  0.75           N  
ATOM    491  CA  GLY A  33      -1.508  -3.105 -11.476  1.00  0.75           C  
ATOM    492  C   GLY A  33      -2.614  -2.074 -11.372  1.00  0.75           C  
ATOM    493  O   GLY A  33      -2.441  -0.933 -11.799  1.00  0.75           O  
ATOM    494  H   GLY A  33      -0.147  -1.439 -11.351  1.00  0.75           H  
ATOM    495 1HA  GLY A  33      -1.650  -3.712 -12.369  1.00  0.75           H  
ATOM    496 2HA  GLY A  33      -1.544  -3.773 -10.618  1.00  0.75           H  
ATOM    497  N   GLY A  34      -3.762  -2.487 -10.858  1.00  0.72           N  
ATOM    498  CA  GLY A  34      -4.914  -1.601 -10.776  1.00  0.72           C  
ATOM    499  C   GLY A  34      -6.128  -2.325 -10.231  1.00  0.72           C  
ATOM    500  O   GLY A  34      -6.109  -3.549 -10.055  1.00  0.72           O  
ATOM    501  H   GLY A  34      -3.844  -3.432 -10.512  1.00  0.72           H  
ATOM    502 1HA  GLY A  34      -4.684  -0.752 -10.142  1.00  0.72           H  
ATOM    503 2HA  GLY A  34      -5.145  -1.205 -11.764  1.00  0.72           H  
ATOM    504  N   ASP A  35      -7.171  -1.558  -9.951  1.00  0.70           N  
ATOM    505  CA  ASP A  35      -8.414  -2.107  -9.423  1.00  0.70           C  
ATOM    506  C   ASP A  35      -9.629  -1.215  -9.686  1.00  0.70           C  
ATOM    507  O   ASP A  35      -9.492  -0.058 -10.095  1.00  0.70           O  
ATOM    508  CB  ASP A  35      -8.215  -2.367  -7.919  1.00  0.70           C  
ATOM    509  CG  ASP A  35      -7.780  -1.120  -7.084  1.00  0.70           C  
ATOM    510  OD1 ASP A  35      -8.052  -0.010  -7.475  1.00  0.70           O  
ATOM    511  OD2 ASP A  35      -7.154  -1.317  -6.064  1.00  0.70           O  
ATOM    512  H   ASP A  35      -7.086  -0.563 -10.157  1.00  0.70           H  
ATOM    513  HA  ASP A  35      -8.600  -3.064  -9.911  1.00  0.70           H  
ATOM    514 1HB  ASP A  35      -9.155  -2.746  -7.503  1.00  0.70           H  
ATOM    515 2HB  ASP A  35      -7.474  -3.155  -7.786  1.00  0.70           H  
ATOM    516  N   CYS A  36     -10.818  -1.694  -9.342  1.00  0.68           N  
ATOM    517  CA  CYS A  36     -12.004  -0.873  -9.557  1.00  0.68           C  
ATOM    518  C   CYS A  36     -12.361  -0.122  -8.271  1.00  0.68           C  
ATOM    519  O   CYS A  36     -12.215  -0.667  -7.174  1.00  0.68           O  
ATOM    520  CB  CYS A  36     -13.173  -1.755  -9.970  1.00  0.68           C  
ATOM    521  SG  CYS A  36     -12.947  -2.723 -11.495  1.00  0.68           S  
ATOM    522  H   CYS A  36     -10.916  -2.655  -9.001  1.00  0.68           H  
ATOM    523  HA  CYS A  36     -11.796  -0.159 -10.343  1.00  0.68           H  
ATOM    524 1HB  CYS A  36     -13.376  -2.461  -9.167  1.00  0.68           H  
ATOM    525 2HB  CYS A  36     -14.065  -1.139 -10.093  1.00  0.68           H  
ATOM    526  N   HIS A  37     -12.891   1.099  -8.388  1.00  0.67           N  
ATOM    527  CA  HIS A  37     -13.242   1.844  -7.176  1.00  0.67           C  
ATOM    528  C   HIS A  37     -14.326   2.925  -7.315  1.00  0.67           C  
ATOM    529  O   HIS A  37     -14.436   3.630  -8.328  1.00  0.67           O  
ATOM    530  CB  HIS A  37     -11.985   2.496  -6.586  1.00  0.67           C  
ATOM    531  CG  HIS A  37     -12.187   3.073  -5.202  1.00  0.67           C  
ATOM    532  ND1 HIS A  37     -12.300   2.278  -4.076  1.00  0.67           N  
ATOM    533  CD2 HIS A  37     -12.296   4.353  -4.768  1.00  0.67           C  
ATOM    534  CE1 HIS A  37     -12.468   3.046  -3.012  1.00  0.67           C  
ATOM    535  NE2 HIS A  37     -12.467   4.306  -3.404  1.00  0.67           N  
ATOM    536  H   HIS A  37     -12.975   1.516  -9.312  1.00  0.67           H  
ATOM    537  HA  HIS A  37     -13.613   1.133  -6.440  1.00  0.67           H  
ATOM    538 1HB  HIS A  37     -11.175   1.761  -6.537  1.00  0.67           H  
ATOM    539 2HB  HIS A  37     -11.654   3.297  -7.244  1.00  0.67           H  
ATOM    540  HD1 HIS A  37     -12.262   1.275  -4.054  1.00  0.67           H  
ATOM    541  HD2 HIS A  37     -12.267   5.311  -5.280  1.00  0.67           H  
ATOM    542  HE1 HIS A  37     -12.579   2.606  -2.021  1.00  0.67           H  
ATOM    543  N   GLY A  38     -15.132   3.042  -6.257  1.00  0.66           N  
ATOM    544  CA  GLY A  38     -16.168   4.062  -6.146  1.00  0.66           C  
ATOM    545  C   GLY A  38     -17.510   3.573  -6.661  1.00  0.66           C  
ATOM    546  O   GLY A  38     -17.591   2.573  -7.370  1.00  0.66           O  
ATOM    547  H   GLY A  38     -14.993   2.414  -5.476  1.00  0.66           H  
ATOM    548 1HA  GLY A  38     -16.266   4.358  -5.100  1.00  0.66           H  
ATOM    549 2HA  GLY A  38     -15.863   4.949  -6.697  1.00  0.66           H  
ATOM    550  N   LEU A  39     -18.571   4.306  -6.343  1.00  0.65           N  
ATOM    551  CA  LEU A  39     -19.925   3.922  -6.754  1.00  0.65           C  
ATOM    552  C   LEU A  39     -20.083   3.936  -8.270  1.00  0.65           C  
ATOM    553  O   LEU A  39     -20.902   3.216  -8.836  1.00  0.65           O  
ATOM    554  CB  LEU A  39     -20.951   4.860  -6.125  1.00  0.65           C  
ATOM    555  CG  LEU A  39     -21.082   4.757  -4.601  1.00  0.65           C  
ATOM    556  CD1 LEU A  39     -22.039   5.833  -4.098  1.00  0.65           C  
ATOM    557  CD2 LEU A  39     -21.576   3.368  -4.234  1.00  0.65           C  
ATOM    558  H   LEU A  39     -18.446   5.130  -5.774  1.00  0.65           H  
ATOM    559  HA  LEU A  39     -20.116   2.909  -6.403  1.00  0.65           H  
ATOM    560 1HB  LEU A  39     -20.684   5.887  -6.373  1.00  0.65           H  
ATOM    561 2HB  LEU A  39     -21.927   4.646  -6.560  1.00  0.65           H  
ATOM    562  HG  LEU A  39     -20.110   4.928  -4.138  1.00  0.65           H  
ATOM    563 1HD1 LEU A  39     -22.126   5.765  -3.014  1.00  0.65           H  
ATOM    564 2HD1 LEU A  39     -21.658   6.817  -4.370  1.00  0.65           H  
ATOM    565 3HD1 LEU A  39     -23.020   5.686  -4.550  1.00  0.65           H  
ATOM    566 1HD2 LEU A  39     -21.664   3.287  -3.150  1.00  0.65           H  
ATOM    567 2HD2 LEU A  39     -22.551   3.194  -4.691  1.00  0.65           H  
ATOM    568 3HD2 LEU A  39     -20.868   2.622  -4.596  1.00  0.65           H  
ATOM    569  N   ARG A  40     -19.276   4.765  -8.922  1.00  0.64           N  
ATOM    570  CA  ARG A  40     -19.291   4.909 -10.367  1.00  0.64           C  
ATOM    571  C   ARG A  40     -18.364   3.897 -11.042  1.00  0.64           C  
ATOM    572  O   ARG A  40     -18.227   3.906 -12.265  1.00  0.64           O  
ATOM    573  CB  ARG A  40     -18.894   6.320 -10.762  1.00  0.64           C  
ATOM    574  CG  ARG A  40     -19.877   7.401 -10.325  1.00  0.64           C  
ATOM    575  CD  ARG A  40     -19.428   8.763 -10.735  1.00  0.64           C  
ATOM    576  NE  ARG A  40     -20.365   9.794 -10.306  1.00  0.64           N  
ATOM    577  CZ  ARG A  40     -20.220  11.114 -10.544  1.00  0.64           C  
ATOM    578  NH1 ARG A  40     -19.175  11.552 -11.209  1.00  0.64           N  
ATOM    579  NH2 ARG A  40     -21.131  11.968 -10.109  1.00  0.64           N  
ATOM    580  H   ARG A  40     -18.627   5.318  -8.387  1.00  0.64           H  
ATOM    581  HA  ARG A  40     -20.307   4.730 -10.718  1.00  0.64           H  
ATOM    582 1HB  ARG A  40     -17.920   6.556 -10.333  1.00  0.64           H  
ATOM    583 2HB  ARG A  40     -18.796   6.378 -11.846  1.00  0.64           H  
ATOM    584 1HG  ARG A  40     -20.849   7.207 -10.784  1.00  0.64           H  
ATOM    585 2HG  ARG A  40     -19.981   7.382  -9.240  1.00  0.64           H  
ATOM    586 1HD  ARG A  40     -18.458   8.975 -10.285  1.00  0.64           H  
ATOM    587 2HD  ARG A  40     -19.343   8.810 -11.820  1.00  0.64           H  
ATOM    588  HE  ARG A  40     -21.184   9.498  -9.792  1.00  0.64           H  
ATOM    589 1HH1 ARG A  40     -18.479  10.900 -11.541  1.00  0.64           H  
ATOM    590 2HH1 ARG A  40     -19.068  12.540 -11.386  1.00  0.64           H  
ATOM    591 1HH2 ARG A  40     -21.936  11.633  -9.598  1.00  0.64           H  
ATOM    592 2HH2 ARG A  40     -21.023  12.956 -10.288  1.00  0.64           H  
ATOM    593  N   ARG A  41     -17.723   3.027 -10.249  1.00  0.63           N  
ATOM    594  CA  ARG A  41     -16.828   1.993 -10.751  1.00  0.63           C  
ATOM    595  C   ARG A  41     -15.693   2.478 -11.649  1.00  0.63           C  
ATOM    596  O   ARG A  41     -15.647   2.148 -12.838  1.00  0.63           O  
ATOM    597  CB  ARG A  41     -17.616   0.948 -11.510  1.00  0.63           C  
ATOM    598  CG  ARG A  41     -18.825   0.350 -10.817  1.00  0.63           C  
ATOM    599  CD  ARG A  41     -18.447  -0.403  -9.590  1.00  0.63           C  
ATOM    600  NE  ARG A  41     -17.528  -1.530  -9.879  1.00  0.63           N  
ATOM    601  CZ  ARG A  41     -17.117  -2.441  -8.985  1.00  0.63           C  
ATOM    602  NH1 ARG A  41     -17.549  -2.414  -7.748  1.00  0.63           N  
ATOM    603  NH2 ARG A  41     -16.275  -3.361  -9.378  1.00  0.63           N  
ATOM    604  H   ARG A  41     -17.867   3.048  -9.243  1.00  0.63           H  
ATOM    605  HA  ARG A  41     -16.375   1.510  -9.882  1.00  0.63           H  
ATOM    606 1HB  ARG A  41     -17.943   1.349 -12.465  1.00  0.63           H  
ATOM    607 2HB  ARG A  41     -16.966   0.154 -11.725  1.00  0.63           H  
ATOM    608 1HG  ARG A  41     -19.520   1.144 -10.529  1.00  0.63           H  
ATOM    609 2HG  ARG A  41     -19.323  -0.336 -11.500  1.00  0.63           H  
ATOM    610 1HD  ARG A  41     -17.951   0.279  -8.892  1.00  0.63           H  
ATOM    611 2HD  ARG A  41     -19.345  -0.805  -9.125  1.00  0.63           H  
ATOM    612  HE  ARG A  41     -17.119  -1.610 -10.821  1.00  0.63           H  
ATOM    613 1HH1 ARG A  41     -18.197  -1.697  -7.460  1.00  0.63           H  
ATOM    614 2HH1 ARG A  41     -17.232  -3.109  -7.086  1.00  0.63           H  
ATOM    615 1HH2 ARG A  41     -15.971  -3.324 -10.360  1.00  0.63           H  
ATOM    616 2HH2 ARG A  41     -15.942  -4.067  -8.736  1.00  0.63           H  
ATOM    617  N   ARG A  42     -14.782   3.278 -11.120  1.00  0.62           N  
ATOM    618  CA  ARG A  42     -13.682   3.767 -11.935  1.00  0.62           C  
ATOM    619  C   ARG A  42     -12.545   2.758 -11.944  1.00  0.62           C  
ATOM    620  O   ARG A  42     -12.346   2.066 -10.952  1.00  0.62           O  
ATOM    621  CB  ARG A  42     -13.129   5.056 -11.364  1.00  0.62           C  
ATOM    622  CG  ARG A  42     -14.059   6.233 -11.325  1.00  0.62           C  
ATOM    623  CD  ARG A  42     -13.363   7.411 -10.731  1.00  0.62           C  
ATOM    624  NE  ARG A  42     -13.017   7.195  -9.327  1.00  0.62           N  
ATOM    625  CZ  ARG A  42     -12.189   7.988  -8.613  1.00  0.62           C  
ATOM    626  NH1 ARG A  42     -11.633   9.037  -9.174  1.00  0.62           N  
ATOM    627  NH2 ARG A  42     -11.933   7.714  -7.349  1.00  0.62           N  
ATOM    628  H   ARG A  42     -14.827   3.532 -10.133  1.00  0.62           H  
ATOM    629  HA  ARG A  42     -14.032   3.928 -12.955  1.00  0.62           H  
ATOM    630 1HB  ARG A  42     -12.798   4.871 -10.339  1.00  0.62           H  
ATOM    631 2HB  ARG A  42     -12.247   5.356 -11.935  1.00  0.62           H  
ATOM    632 1HG  ARG A  42     -14.383   6.480 -12.335  1.00  0.62           H  
ATOM    633 2HG  ARG A  42     -14.930   5.990 -10.708  1.00  0.62           H  
ATOM    634 1HD  ARG A  42     -12.440   7.601 -11.282  1.00  0.62           H  
ATOM    635 2HD  ARG A  42     -14.009   8.286 -10.793  1.00  0.62           H  
ATOM    636  HE  ARG A  42     -13.425   6.390  -8.862  1.00  0.62           H  
ATOM    637 1HH1 ARG A  42     -11.828   9.255 -10.138  1.00  0.62           H  
ATOM    638 2HH1 ARG A  42     -11.016   9.628  -8.636  1.00  0.62           H  
ATOM    639 1HH2 ARG A  42     -12.362   6.912  -6.910  1.00  0.62           H  
ATOM    640 2HH2 ARG A  42     -11.315   8.310  -6.820  1.00  0.62           H  
ATOM    641  N   CYS A  43     -11.785   2.683 -13.036  1.00  0.62           N  
ATOM    642  CA  CYS A  43     -10.552   1.882 -13.017  1.00  0.62           C  
ATOM    643  C   CYS A  43      -9.374   2.719 -12.598  1.00  0.62           C  
ATOM    644  O   CYS A  43      -9.055   3.716 -13.263  1.00  0.62           O  
ATOM    645  CB  CYS A  43     -10.229   1.283 -14.369  1.00  0.62           C  
ATOM    646  SG  CYS A  43      -8.573   0.490 -14.496  1.00  0.62           S  
ATOM    647  H   CYS A  43     -12.030   3.212 -13.860  1.00  0.62           H  
ATOM    648  HA  CYS A  43     -10.672   1.070 -12.301  1.00  0.62           H  
ATOM    649 1HB  CYS A  43     -10.968   0.541 -14.629  1.00  0.62           H  
ATOM    650 2HB  CYS A  43     -10.279   2.066 -15.124  1.00  0.62           H  
ATOM    651  N   MET A  44      -8.760   2.337 -11.489  1.00  0.65           N  
ATOM    652  CA  MET A  44      -7.631   3.070 -10.976  1.00  0.65           C  
ATOM    653  C   MET A  44      -6.362   2.257 -11.195  1.00  0.65           C  
ATOM    654  O   MET A  44      -6.339   1.045 -10.977  1.00  0.65           O  
ATOM    655  CB  MET A  44      -7.845   3.366  -9.500  1.00  0.65           C  
ATOM    656  CG  MET A  44      -9.194   4.056  -9.196  1.00  0.65           C  
ATOM    657  SD  MET A  44      -9.395   5.672  -9.987  1.00  0.65           S  
ATOM    658  CE  MET A  44      -8.203   6.641  -9.089  1.00  0.65           C  
ATOM    659  H   MET A  44      -9.079   1.502 -10.996  1.00  0.65           H  
ATOM    660  HA  MET A  44      -7.532   3.997 -11.523  1.00  0.65           H  
ATOM    661 1HB  MET A  44      -7.792   2.435  -8.924  1.00  0.65           H  
ATOM    662 2HB  MET A  44      -7.053   4.017  -9.164  1.00  0.65           H  
ATOM    663 1HG  MET A  44     -10.010   3.405  -9.527  1.00  0.65           H  
ATOM    664 2HG  MET A  44      -9.286   4.187  -8.121  1.00  0.65           H  
ATOM    665 1HE  MET A  44      -8.205   7.663  -9.465  1.00  0.65           H  
ATOM    666 2HE  MET A  44      -8.458   6.642  -8.033  1.00  0.65           H  
ATOM    667 3HE  MET A  44      -7.216   6.206  -9.217  1.00  0.65           H  
ATOM    668  N   CYS A  45      -5.286   2.929 -11.552  1.00  0.70           N  
ATOM    669  CA  CYS A  45      -4.023   2.259 -11.770  1.00  0.70           C  
ATOM    670  C   CYS A  45      -3.099   2.487 -10.610  1.00  0.70           C  
ATOM    671  O   CYS A  45      -3.063   3.580 -10.039  1.00  0.70           O  
ATOM    672  CB  CYS A  45      -3.362   2.770 -13.036  1.00  0.70           C  
ATOM    673  SG  CYS A  45      -4.302   2.521 -14.525  1.00  0.70           S  
ATOM    674  H   CYS A  45      -5.357   3.923 -11.688  1.00  0.70           H  
ATOM    675  HA  CYS A  45      -4.187   1.190 -11.838  1.00  0.70           H  
ATOM    676 1HB  CYS A  45      -3.149   3.822 -12.944  1.00  0.70           H  
ATOM    677 2HB  CYS A  45      -2.437   2.260 -13.150  1.00  0.70           H  
ATOM    678  N   LEU A  46      -2.343   1.456 -10.278  1.00  0.77           N  
ATOM    679  CA  LEU A  46      -1.414   1.495  -9.166  1.00  0.77           C  
ATOM    680  C   LEU A  46       0.048   1.364  -9.567  1.00  0.77           C  
ATOM    681  O   LEU A  46       0.418   0.479 -10.356  1.00  0.77           O  
ATOM    682  CB  LEU A  46      -1.770   0.353  -8.218  1.00  0.77           C  
ATOM    683  CG  LEU A  46      -3.177   0.397  -7.651  1.00  0.77           C  
ATOM    684  CD1 LEU A  46      -3.453  -0.863  -6.875  1.00  0.77           C  
ATOM    685  CD2 LEU A  46      -3.299   1.598  -6.786  1.00  0.77           C  
ATOM    686  H   LEU A  46      -2.435   0.602 -10.821  1.00  0.77           H  
ATOM    687  HA  LEU A  46      -1.543   2.438  -8.651  1.00  0.77           H  
ATOM    688 1HB  LEU A  46      -1.655  -0.586  -8.752  1.00  0.77           H  
ATOM    689 2HB  LEU A  46      -1.070   0.369  -7.397  1.00  0.77           H  
ATOM    690  HG  LEU A  46      -3.901   0.470  -8.451  1.00  0.77           H  
ATOM    691 1HD1 LEU A  46      -4.472  -0.823  -6.468  1.00  0.77           H  
ATOM    692 2HD1 LEU A  46      -3.366  -1.723  -7.537  1.00  0.77           H  
ATOM    693 3HD1 LEU A  46      -2.743  -0.953  -6.067  1.00  0.77           H  
ATOM    694 1HD2 LEU A  46      -4.306   1.637  -6.382  1.00  0.77           H  
ATOM    695 2HD2 LEU A  46      -2.588   1.546  -5.980  1.00  0.77           H  
ATOM    696 3HD2 LEU A  46      -3.102   2.479  -7.383  1.00  0.77           H  
ATOM    697  N   CYS A  47       0.888   2.190  -8.949  1.00  0.86           N  
ATOM    698  CA  CYS A  47       2.330   2.135  -9.158  1.00  0.86           C  
ATOM    699  C   CYS A  47       3.041   3.116  -8.245  1.00  0.86           C  
ATOM    700  O   CYS A  47       2.844   3.096  -7.025  1.00  0.86           O  
ATOM    701  OXT CYS A  47       3.480   4.131  -8.767  1.00  0.86           O  
ATOM    702  CB  CYS A  47       2.698   2.475 -10.607  1.00  0.86           C  
ATOM    703  SG  CYS A  47       4.425   2.283 -11.021  1.00  0.86           S  
ATOM    704  H   CYS A  47       0.488   2.903  -8.335  1.00  0.86           H  
ATOM    705  HA  CYS A  47       2.679   1.131  -8.933  1.00  0.86           H  
ATOM    706 1HB  CYS A  47       2.148   1.864 -11.275  1.00  0.86           H  
ATOM    707 2HB  CYS A  47       2.429   3.510 -10.813  1.00  0.86           H  
ATOM    708  HG  CYS A  47       4.288   2.533 -12.329  1.00  0.86           H  
TER     709
ENDMDL

REMARK ID 637035 MODEL 4 Vic_B_AP00297
PFRMAT TS
TARGET Vic_B_AP00297
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       6.751   4.166   0.971  1.00  3.72           N  
ATOM      2  CA  LEU A   1       7.141   3.906  -0.411  1.00  3.72           C  
ATOM      3  C   LEU A   1       6.966   5.123  -1.307  1.00  3.72           C  
ATOM      4  O   LEU A   1       5.858   5.490  -1.695  1.00  3.72           O  
ATOM      5  CB  LEU A   1       6.348   2.714  -0.969  1.00  3.72           C  
ATOM      6  CG  LEU A   1       6.593   2.367  -2.456  1.00  3.72           C  
ATOM      7  CD1 LEU A   1       8.057   2.042  -2.687  1.00  3.72           C  
ATOM      8  CD2 LEU A   1       5.731   1.171  -2.834  1.00  3.72           C  
ATOM      9 1H   LEU A   1       7.341   3.634   1.595  1.00  3.72           H  
ATOM     10 2H   LEU A   1       6.856   5.151   1.166  1.00  3.72           H  
ATOM     11 3H   LEU A   1       5.788   3.896   1.107  1.00  3.72           H  
ATOM     12  HA  LEU A   1       8.196   3.636  -0.415  1.00  3.72           H  
ATOM     13 1HB  LEU A   1       6.588   1.832  -0.379  1.00  3.72           H  
ATOM     14 2HB  LEU A   1       5.286   2.925  -0.855  1.00  3.72           H  
ATOM     15  HG  LEU A   1       6.318   3.212  -3.071  1.00  3.72           H  
ATOM     16 1HD1 LEU A   1       8.213   1.799  -3.738  1.00  3.72           H  
ATOM     17 2HD1 LEU A   1       8.673   2.896  -2.418  1.00  3.72           H  
ATOM     18 3HD1 LEU A   1       8.339   1.188  -2.073  1.00  3.72           H  
ATOM     19 1HD2 LEU A   1       5.888   0.925  -3.886  1.00  3.72           H  
ATOM     20 2HD2 LEU A   1       6.007   0.315  -2.217  1.00  3.72           H  
ATOM     21 3HD2 LEU A   1       4.687   1.409  -2.667  1.00  3.72           H  
ATOM     22  N   LEU A   2       8.091   5.694  -1.732  1.00  2.89           N  
ATOM     23  CA  LEU A   2       8.077   6.898  -2.569  1.00  2.89           C  
ATOM     24  C   LEU A   2       7.821   6.573  -4.038  1.00  2.89           C  
ATOM     25  O   LEU A   2       7.756   7.458  -4.888  1.00  2.89           O  
ATOM     26  CB  LEU A   2       9.403   7.647  -2.428  1.00  2.89           C  
ATOM     27  CG  LEU A   2       9.685   8.219  -1.031  1.00  2.89           C  
ATOM     28  CD1 LEU A   2      11.080   8.824  -1.005  1.00  2.89           C  
ATOM     29  CD2 LEU A   2       8.627   9.261  -0.696  1.00  2.89           C  
ATOM     30  H   LEU A   2       8.986   5.332  -1.432  1.00  2.89           H  
ATOM     31  HA  LEU A   2       7.273   7.548  -2.223  1.00  2.89           H  
ATOM     32 1HB  LEU A   2      10.216   6.970  -2.684  1.00  2.89           H  
ATOM     33 2HB  LEU A   2       9.410   8.475  -3.136  1.00  2.89           H  
ATOM     34  HG  LEU A   2       9.650   7.420  -0.294  1.00  2.89           H  
ATOM     35 1HD1 LEU A   2      11.285   9.223  -0.012  1.00  2.89           H  
ATOM     36 2HD1 LEU A   2      11.813   8.054  -1.244  1.00  2.89           H  
ATOM     37 3HD1 LEU A   2      11.143   9.626  -1.739  1.00  2.89           H  
ATOM     38 1HD2 LEU A   2       8.819   9.668   0.298  1.00  2.89           H  
ATOM     39 2HD2 LEU A   2       8.663  10.065  -1.431  1.00  2.89           H  
ATOM     40 3HD2 LEU A   2       7.639   8.797  -0.714  1.00  2.89           H  
ATOM     41  N   GLY A   3       7.673   5.286  -4.324  1.00  2.14           N  
ATOM     42  CA  GLY A   3       7.377   4.788  -5.653  1.00  2.14           C  
ATOM     43  C   GLY A   3       5.871   4.824  -5.941  1.00  2.14           C  
ATOM     44  O   GLY A   3       5.443   4.422  -7.029  1.00  2.14           O  
ATOM     45  H   GLY A   3       7.756   4.623  -3.573  1.00  2.14           H  
ATOM     46 1HA  GLY A   3       7.908   5.388  -6.392  1.00  2.14           H  
ATOM     47 2HA  GLY A   3       7.743   3.766  -5.744  1.00  2.14           H  
ATOM     48  N   ARG A   4       5.066   5.280  -4.968  1.00  1.55           N  
ATOM     49  CA  ARG A   4       3.611   5.350  -5.114  1.00  1.55           C  
ATOM     50  C   ARG A   4       3.103   6.701  -4.614  1.00  1.55           C  
ATOM     51  O   ARG A   4       3.802   7.390  -3.873  1.00  1.55           O  
ATOM     52  CB  ARG A   4       2.920   4.236  -4.342  1.00  1.55           C  
ATOM     53  CG  ARG A   4       3.265   2.832  -4.805  1.00  1.55           C  
ATOM     54  CD  ARG A   4       2.720   2.530  -6.147  1.00  1.55           C  
ATOM     55  NE  ARG A   4       2.972   1.149  -6.523  1.00  1.55           N  
ATOM     56  CZ  ARG A   4       4.076   0.705  -7.166  1.00  1.55           C  
ATOM     57  NH1 ARG A   4       5.039   1.535  -7.525  1.00  1.55           N  
ATOM     58  NH2 ARG A   4       4.190  -0.585  -7.443  1.00  1.55           N  
ATOM     59  H   ARG A   4       5.467   5.568  -4.074  1.00  1.55           H  
ATOM     60  HA  ARG A   4       3.353   5.255  -6.171  1.00  1.55           H  
ATOM     61 1HB  ARG A   4       3.187   4.309  -3.287  1.00  1.55           H  
ATOM     62 2HB  ARG A   4       1.838   4.357  -4.418  1.00  1.55           H  
ATOM     63 1HG  ARG A   4       4.337   2.709  -4.847  1.00  1.55           H  
ATOM     64 2HG  ARG A   4       2.843   2.114  -4.105  1.00  1.55           H  
ATOM     65 1HD  ARG A   4       1.663   2.708  -6.171  1.00  1.55           H  
ATOM     66 2HD  ARG A   4       3.194   3.173  -6.886  1.00  1.55           H  
ATOM     67  HE  ARG A   4       2.273   0.466  -6.274  1.00  1.55           H  
ATOM     68 1HH1 ARG A   4       4.979   2.547  -7.328  1.00  1.55           H  
ATOM     69 2HH1 ARG A   4       5.850   1.180  -8.006  1.00  1.55           H  
ATOM     70 1HH2 ARG A   4       3.458  -1.228  -7.173  1.00  1.55           H  
ATOM     71 2HH2 ARG A   4       5.010  -0.927  -7.923  1.00  1.55           H  
ATOM     72  N   CYS A   5       1.876   7.078  -4.982  1.00  1.14           N  
ATOM     73  CA  CYS A   5       1.339   8.356  -4.484  1.00  1.14           C  
ATOM     74  C   CYS A   5      -0.105   8.294  -4.043  1.00  1.14           C  
ATOM     75  O   CYS A   5      -0.943   7.687  -4.701  1.00  1.14           O  
ATOM     76  CB  CYS A   5       1.445   9.464  -5.533  1.00  1.14           C  
ATOM     77  SG  CYS A   5       0.750  11.046  -4.974  1.00  1.14           S  
ATOM     78  H   CYS A   5       1.325   6.493  -5.622  1.00  1.14           H  
ATOM     79  HA  CYS A   5       1.932   8.659  -3.622  1.00  1.14           H  
ATOM     80 1HB  CYS A   5       2.492   9.626  -5.788  1.00  1.14           H  
ATOM     81 2HB  CYS A   5       0.934   9.179  -6.430  1.00  1.14           H  
ATOM     82  HG  CYS A   5      -0.352  10.523  -4.413  1.00  1.14           H  
ATOM     83  N   LYS A   6      -0.395   8.913  -2.900  1.00  0.89           N  
ATOM     84  CA  LYS A   6      -1.770   8.965  -2.430  1.00  0.89           C  
ATOM     85  C   LYS A   6      -2.391  10.354  -2.523  1.00  0.89           C  
ATOM     86  O   LYS A   6      -1.762  11.358  -2.186  1.00  0.89           O  
ATOM     87  CB  LYS A   6      -1.879   8.414  -1.009  1.00  0.89           C  
ATOM     88  CG  LYS A   6      -1.681   6.900  -0.920  1.00  0.89           C  
ATOM     89  CD  LYS A   6      -1.835   6.380   0.510  1.00  0.89           C  
ATOM     90  CE  LYS A   6      -1.775   4.844   0.541  1.00  0.89           C  
ATOM     91  NZ  LYS A   6      -1.802   4.294   1.927  1.00  0.89           N  
ATOM     92  H   LYS A   6       0.337   9.371  -2.374  1.00  0.89           H  
ATOM     93  HA  LYS A   6      -2.344   8.315  -3.064  1.00  0.89           H  
ATOM     94 1HB  LYS A   6      -1.149   8.898  -0.365  1.00  0.89           H  
ATOM     95 2HB  LYS A   6      -2.865   8.637  -0.617  1.00  0.89           H  
ATOM     96 1HG  LYS A   6      -2.427   6.412  -1.555  1.00  0.89           H  
ATOM     97 2HG  LYS A   6      -0.692   6.637  -1.291  1.00  0.89           H  
ATOM     98 1HD  LYS A   6      -1.041   6.782   1.139  1.00  0.89           H  
ATOM     99 2HD  LYS A   6      -2.799   6.700   0.917  1.00  0.89           H  
ATOM    100 1HE  LYS A   6      -2.639   4.452  -0.004  1.00  0.89           H  
ATOM    101 2HE  LYS A   6      -0.865   4.509   0.050  1.00  0.89           H  
ATOM    102 1HZ  LYS A   6      -1.772   3.280   1.886  1.00  0.89           H  
ATOM    103 2HZ  LYS A   6      -1.003   4.633   2.432  1.00  0.89           H  
ATOM    104 3HZ  LYS A   6      -2.656   4.582   2.440  1.00  0.89           H  
ATOM    105  N   VAL A   7      -3.639  10.379  -2.996  1.00  0.74           N  
ATOM    106  CA  VAL A   7      -4.429  11.600  -3.164  1.00  0.74           C  
ATOM    107  C   VAL A   7      -5.812  11.401  -2.543  1.00  0.74           C  
ATOM    108  O   VAL A   7      -6.222  10.276  -2.326  1.00  0.74           O  
ATOM    109  CB  VAL A   7      -4.579  11.921  -4.664  1.00  0.74           C  
ATOM    110  CG1 VAL A   7      -3.195  12.118  -5.315  1.00  0.74           C  
ATOM    111  CG2 VAL A   7      -5.331  10.800  -5.342  1.00  0.74           C  
ATOM    112  H   VAL A   7      -4.051   9.483  -3.257  1.00  0.74           H  
ATOM    113  HA  VAL A   7      -3.925  12.425  -2.660  1.00  0.74           H  
ATOM    114  HB  VAL A   7      -5.134  12.852  -4.774  1.00  0.74           H  
ATOM    115 1HG1 VAL A   7      -3.322  12.358  -6.371  1.00  0.74           H  
ATOM    116 2HG1 VAL A   7      -2.668  12.932  -4.817  1.00  0.74           H  
ATOM    117 3HG1 VAL A   7      -2.612  11.204  -5.229  1.00  0.74           H  
ATOM    118 1HG2 VAL A   7      -5.444  11.044  -6.389  1.00  0.74           H  
ATOM    119 2HG2 VAL A   7      -4.775   9.864  -5.240  1.00  0.74           H  
ATOM    120 3HG2 VAL A   7      -6.315  10.697  -4.883  1.00  0.74           H  
ATOM    121  N   LYS A   8      -6.552  12.456  -2.255  1.00  0.67           N  
ATOM    122  CA  LYS A   8      -7.901  12.237  -1.709  1.00  0.67           C  
ATOM    123  C   LYS A   8      -8.915  11.891  -2.803  1.00  0.67           C  
ATOM    124  O   LYS A   8      -8.889  12.495  -3.875  1.00  0.67           O  
ATOM    125  CB  LYS A   8      -8.365  13.456  -0.915  1.00  0.67           C  
ATOM    126  CG  LYS A   8      -9.688  13.283  -0.191  1.00  0.67           C  
ATOM    127  CD  LYS A   8     -10.028  14.517   0.649  1.00  0.67           C  
ATOM    128  CE  LYS A   8     -11.376  14.360   1.342  1.00  0.67           C  
ATOM    129  NZ  LYS A   8     -11.740  15.570   2.138  1.00  0.67           N  
ATOM    130  H   LYS A   8      -6.207  13.392  -2.419  1.00  0.67           H  
ATOM    131  HA  LYS A   8      -7.869  11.391  -1.027  1.00  0.67           H  
ATOM    132 1HB  LYS A   8      -7.612  13.707  -0.169  1.00  0.67           H  
ATOM    133 2HB  LYS A   8      -8.465  14.309  -1.586  1.00  0.67           H  
ATOM    134 1HG  LYS A   8     -10.480  13.134  -0.919  1.00  0.67           H  
ATOM    135 2HG  LYS A   8      -9.637  12.399   0.450  1.00  0.67           H  
ATOM    136 1HD  LYS A   8      -9.254  14.670   1.402  1.00  0.67           H  
ATOM    137 2HD  LYS A   8     -10.064  15.393   0.002  1.00  0.67           H  
ATOM    138 1HE  LYS A   8     -12.145  14.186   0.588  1.00  0.67           H  
ATOM    139 2HE  LYS A   8     -11.333  13.497   2.007  1.00  0.67           H  
ATOM    140 1HZ  LYS A   8     -12.637  15.426   2.580  1.00  0.67           H  
ATOM    141 2HZ  LYS A   8     -11.041  15.736   2.846  1.00  0.67           H  
ATOM    142 3HZ  LYS A   8     -11.792  16.372   1.526  1.00  0.67           H  
ATOM    143  N   SER A   9      -9.797  10.914  -2.542  1.00  0.64           N  
ATOM    144  CA  SER A   9     -10.880  10.601  -3.494  1.00  0.64           C  
ATOM    145  C   SER A   9     -11.801  11.792  -3.676  1.00  0.64           C  
ATOM    146  O   SER A   9     -12.133  12.470  -2.704  1.00  0.64           O  
ATOM    147  CB  SER A   9     -11.749   9.450  -3.028  1.00  0.64           C  
ATOM    148  OG  SER A   9     -12.848   9.281  -3.903  1.00  0.64           O  
ATOM    149  H   SER A   9      -9.738  10.406  -1.657  1.00  0.64           H  
ATOM    150  HA  SER A   9     -10.440  10.352  -4.462  1.00  0.64           H  
ATOM    151 1HB  SER A   9     -11.177   8.539  -2.977  1.00  0.64           H  
ATOM    152 2HB  SER A   9     -12.108   9.658  -2.022  1.00  0.64           H  
ATOM    153  HG  SER A   9     -12.471   8.934  -4.742  1.00  0.64           H  
ATOM    154  N   ASN A  10     -12.277  12.014  -4.899  1.00  0.64           N  
ATOM    155  CA  ASN A  10     -13.208  13.102  -5.163  1.00  0.64           C  
ATOM    156  C   ASN A  10     -14.662  12.628  -5.228  1.00  0.64           C  
ATOM    157  O   ASN A  10     -15.548  13.396  -5.612  1.00  0.64           O  
ATOM    158  CB  ASN A  10     -12.832  13.812  -6.453  1.00  0.64           C  
ATOM    159  CG  ASN A  10     -11.538  14.586  -6.343  1.00  0.64           C  
ATOM    160  OD1 ASN A  10     -11.263  15.231  -5.322  1.00  0.64           O  
ATOM    161  ND2 ASN A  10     -10.737  14.534  -7.378  1.00  0.64           N  
ATOM    162  H   ASN A  10     -12.006  11.411  -5.678  1.00  0.64           H  
ATOM    163  HA  ASN A  10     -13.141  13.819  -4.344  1.00  0.64           H  
ATOM    164 1HB  ASN A  10     -12.732  13.070  -7.250  1.00  0.64           H  
ATOM    165 2HB  ASN A  10     -13.632  14.493  -6.740  1.00  0.64           H  
ATOM    166 1HD2 ASN A  10      -9.864  15.022  -7.361  1.00  0.64           H  
ATOM    167 2HD2 ASN A  10     -10.995  13.999  -8.183  1.00  0.64           H  
ATOM    168  N   ARG A  11     -14.916  11.363  -4.863  1.00  0.66           N  
ATOM    169  CA  ARG A  11     -16.286  10.841  -4.919  1.00  0.66           C  
ATOM    170  C   ARG A  11     -16.855  10.409  -3.562  1.00  0.66           C  
ATOM    171  O   ARG A  11     -17.935   9.817  -3.495  1.00  0.66           O  
ATOM    172  CB  ARG A  11     -16.386   9.698  -5.902  1.00  0.66           C  
ATOM    173  CG  ARG A  11     -16.108  10.033  -7.356  1.00  0.66           C  
ATOM    174  CD  ARG A  11     -16.318   8.831  -8.235  1.00  0.66           C  
ATOM    175  NE  ARG A  11     -15.989   9.099  -9.634  1.00  0.66           N  
ATOM    176  CZ  ARG A  11     -16.096   8.202 -10.639  1.00  0.66           C  
ATOM    177  NH1 ARG A  11     -16.547   6.993 -10.402  1.00  0.66           N  
ATOM    178  NH2 ARG A  11     -15.743   8.540 -11.865  1.00  0.66           N  
ATOM    179  H   ARG A  11     -14.155  10.755  -4.552  1.00  0.66           H  
ATOM    180  HA  ARG A  11     -16.928  11.635  -5.296  1.00  0.66           H  
ATOM    181 1HB  ARG A  11     -15.643   8.985  -5.634  1.00  0.66           H  
ATOM    182 2HB  ARG A  11     -17.360   9.216  -5.828  1.00  0.66           H  
ATOM    183 1HG  ARG A  11     -16.776  10.830  -7.681  1.00  0.66           H  
ATOM    184 2HG  ARG A  11     -15.075  10.363  -7.460  1.00  0.66           H  
ATOM    185 1HD  ARG A  11     -15.685   8.015  -7.885  1.00  0.66           H  
ATOM    186 2HD  ARG A  11     -17.361   8.524  -8.184  1.00  0.66           H  
ATOM    187  HE  ARG A  11     -15.629  10.016  -9.861  1.00  0.66           H  
ATOM    188 1HH1 ARG A  11     -16.816   6.729  -9.466  1.00  0.66           H  
ATOM    189 2HH1 ARG A  11     -16.614   6.326 -11.159  1.00  0.66           H  
ATOM    190 1HH2 ARG A  11     -15.392   9.467 -12.051  1.00  0.66           H  
ATOM    191 2HH2 ARG A  11     -15.818   7.867 -12.618  1.00  0.66           H  
ATOM    192  N   PHE A  12     -16.149  10.726  -2.485  1.00  0.67           N  
ATOM    193  CA  PHE A  12     -16.643  10.452  -1.141  1.00  0.67           C  
ATOM    194  C   PHE A  12     -17.329  11.648  -0.528  1.00  0.67           C  
ATOM    195  O   PHE A  12     -16.881  12.786  -0.657  1.00  0.67           O  
ATOM    196  CB  PHE A  12     -15.535   9.931  -0.223  1.00  0.67           C  
ATOM    197  CG  PHE A  12     -15.336   8.491  -0.230  1.00  0.67           C  
ATOM    198  CD1 PHE A  12     -14.666   7.817  -1.181  1.00  0.67           C  
ATOM    199  CD2 PHE A  12     -15.823   7.794   0.872  1.00  0.67           C  
ATOM    200  CE1 PHE A  12     -14.513   6.465  -1.057  1.00  0.67           C  
ATOM    201  CE2 PHE A  12     -15.654   6.462   0.997  1.00  0.67           C  
ATOM    202  CZ  PHE A  12     -15.001   5.787   0.027  1.00  0.67           C  
ATOM    203  H   PHE A  12     -15.264  11.198  -2.604  1.00  0.67           H  
ATOM    204  HA  PHE A  12     -17.384   9.656  -1.214  1.00  0.67           H  
ATOM    205 1HB  PHE A  12     -14.588  10.402  -0.498  1.00  0.67           H  
ATOM    206 2HB  PHE A  12     -15.756  10.230   0.806  1.00  0.67           H  
ATOM    207  HD1 PHE A  12     -14.256   8.345  -2.039  1.00  0.67           H  
ATOM    208  HD2 PHE A  12     -16.347   8.346   1.662  1.00  0.67           H  
ATOM    209  HE1 PHE A  12     -13.981   5.935  -1.811  1.00  0.67           H  
ATOM    210  HE2 PHE A  12     -16.042   5.945   1.875  1.00  0.67           H  
ATOM    211  HZ  PHE A  12     -14.859   4.714   0.117  1.00  0.67           H  
ATOM    212  N   ASN A  13     -18.429  11.359   0.153  1.00  0.68           N  
ATOM    213  CA  ASN A  13     -19.258  12.360   0.798  1.00  0.68           C  
ATOM    214  C   ASN A  13     -19.553  11.983   2.242  1.00  0.68           C  
ATOM    215  O   ASN A  13     -20.620  12.292   2.775  1.00  0.68           O  
ATOM    216  CB  ASN A  13     -20.537  12.508   0.009  1.00  0.68           C  
ATOM    217  CG  ASN A  13     -20.314  13.112  -1.369  1.00  0.68           C  
ATOM    218  OD1 ASN A  13     -20.159  14.332  -1.504  1.00  0.68           O  
ATOM    219  ND2 ASN A  13     -20.285  12.279  -2.384  1.00  0.68           N  
ATOM    220  H   ASN A  13     -18.720  10.393   0.206  1.00  0.68           H  
ATOM    221  HA  ASN A  13     -18.721  13.310   0.807  1.00  0.68           H  
ATOM    222 1HB  ASN A  13     -21.007  11.531  -0.107  1.00  0.68           H  
ATOM    223 2HB  ASN A  13     -21.231  13.142   0.561  1.00  0.68           H  
ATOM    224 1HD2 ASN A  13     -20.134  12.625  -3.311  1.00  0.68           H  
ATOM    225 2HD2 ASN A  13     -20.408  11.297  -2.235  1.00  0.68           H  
ATOM    226  N   GLY A  14     -18.612  11.297   2.863  1.00  0.67           N  
ATOM    227  CA  GLY A  14     -18.773  10.862   4.237  1.00  0.67           C  
ATOM    228  C   GLY A  14     -17.587  10.003   4.656  1.00  0.67           C  
ATOM    229  O   GLY A  14     -16.649   9.841   3.872  1.00  0.67           O  
ATOM    230  H   GLY A  14     -17.758  11.087   2.367  1.00  0.67           H  
ATOM    231 1HA  GLY A  14     -18.846  11.746   4.870  1.00  0.67           H  
ATOM    232 2HA  GLY A  14     -19.701  10.300   4.334  1.00  0.67           H  
ATOM    233  N   PRO A  15     -17.599   9.472   5.891  1.00  0.66           N  
ATOM    234  CA  PRO A  15     -16.562   8.654   6.496  1.00  0.66           C  
ATOM    235  C   PRO A  15     -16.237   7.415   5.691  1.00  0.66           C  
ATOM    236  O   PRO A  15     -17.125   6.736   5.166  1.00  0.66           O  
ATOM    237  CB  PRO A  15     -17.197   8.248   7.830  1.00  0.66           C  
ATOM    238  CG  PRO A  15     -18.189   9.338   8.132  1.00  0.66           C  
ATOM    239  CD  PRO A  15     -18.754   9.724   6.783  1.00  0.66           C  
ATOM    240  HA  PRO A  15     -15.655   9.262   6.654  1.00  0.66           H  
ATOM    241 1HB  PRO A  15     -17.661   7.254   7.735  1.00  0.66           H  
ATOM    242 2HB  PRO A  15     -16.414   8.157   8.598  1.00  0.66           H  
ATOM    243 1HG  PRO A  15     -18.960   8.967   8.827  1.00  0.66           H  
ATOM    244 2HG  PRO A  15     -17.683  10.175   8.636  1.00  0.66           H  
ATOM    245 1HD  PRO A  15     -19.601   9.075   6.514  1.00  0.66           H  
ATOM    246 2HD  PRO A  15     -19.032  10.780   6.822  1.00  0.66           H  
ATOM    247  N   CYS A  16     -14.961   7.098   5.656  1.00  0.64           N  
ATOM    248  CA  CYS A  16     -14.456   5.916   4.987  1.00  0.64           C  
ATOM    249  C   CYS A  16     -14.288   4.807   6.014  1.00  0.64           C  
ATOM    250  O   CYS A  16     -13.373   4.845   6.838  1.00  0.64           O  
ATOM    251  CB  CYS A  16     -13.118   6.242   4.334  1.00  0.64           C  
ATOM    252  SG  CYS A  16     -12.422   4.978   3.312  1.00  0.64           S  
ATOM    253  H   CYS A  16     -14.292   7.726   6.087  1.00  0.64           H  
ATOM    254  HA  CYS A  16     -15.168   5.599   4.225  1.00  0.64           H  
ATOM    255 1HB  CYS A  16     -13.234   7.136   3.724  1.00  0.64           H  
ATOM    256 2HB  CYS A  16     -12.392   6.477   5.108  1.00  0.64           H  
ATOM    257  N   LEU A  17     -15.165   3.829   5.998  1.00  0.62           N  
ATOM    258  CA  LEU A  17     -15.083   2.831   7.045  1.00  0.62           C  
ATOM    259  C   LEU A  17     -14.420   1.536   6.591  1.00  0.62           C  
ATOM    260  O   LEU A  17     -13.822   0.821   7.398  1.00  0.62           O  
ATOM    261  CB  LEU A  17     -16.476   2.609   7.598  1.00  0.62           C  
ATOM    262  CG  LEU A  17     -17.102   3.910   8.156  1.00  0.62           C  
ATOM    263  CD1 LEU A  17     -18.495   3.629   8.657  1.00  0.62           C  
ATOM    264  CD2 LEU A  17     -16.198   4.479   9.254  1.00  0.62           C  
ATOM    265  H   LEU A  17     -15.902   3.811   5.306  1.00  0.62           H  
ATOM    266  HA  LEU A  17     -14.480   3.234   7.857  1.00  0.62           H  
ATOM    267 1HB  LEU A  17     -17.117   2.226   6.805  1.00  0.62           H  
ATOM    268 2HB  LEU A  17     -16.430   1.872   8.400  1.00  0.62           H  
ATOM    269  HG  LEU A  17     -17.185   4.644   7.351  1.00  0.62           H  
ATOM    270 1HD1 LEU A  17     -18.938   4.552   9.031  1.00  0.62           H  
ATOM    271 2HD1 LEU A  17     -19.102   3.241   7.839  1.00  0.62           H  
ATOM    272 3HD1 LEU A  17     -18.452   2.894   9.460  1.00  0.62           H  
ATOM    273 1HD2 LEU A  17     -16.630   5.403   9.635  1.00  0.62           H  
ATOM    274 2HD2 LEU A  17     -16.111   3.757  10.066  1.00  0.62           H  
ATOM    275 3HD2 LEU A  17     -15.210   4.684   8.847  1.00  0.62           H  
ATOM    276  N   THR A  18     -14.537   1.228   5.305  1.00  0.61           N  
ATOM    277  CA  THR A  18     -13.979  -0.006   4.779  1.00  0.61           C  
ATOM    278  C   THR A  18     -13.078   0.277   3.574  1.00  0.61           C  
ATOM    279  O   THR A  18     -13.509   0.890   2.588  1.00  0.61           O  
ATOM    280  CB  THR A  18     -15.116  -0.978   4.424  1.00  0.61           C  
ATOM    281  OG1 THR A  18     -15.883  -1.251   5.598  1.00  0.61           O  
ATOM    282  CG2 THR A  18     -14.577  -2.261   3.880  1.00  0.61           C  
ATOM    283  H   THR A  18     -15.013   1.864   4.689  1.00  0.61           H  
ATOM    284  HA  THR A  18     -13.364  -0.470   5.549  1.00  0.61           H  
ATOM    285  HB  THR A  18     -15.763  -0.518   3.677  1.00  0.61           H  
ATOM    286  HG1 THR A  18     -15.296  -1.548   6.303  1.00  0.61           H  
ATOM    287 1HG2 THR A  18     -15.402  -2.930   3.637  1.00  0.61           H  
ATOM    288 2HG2 THR A  18     -14.025  -2.051   3.009  1.00  0.61           H  
ATOM    289 3HG2 THR A  18     -13.932  -2.732   4.620  1.00  0.61           H  
ATOM    290  N   ASP A  19     -11.854  -0.261   3.620  1.00  0.60           N  
ATOM    291  CA  ASP A  19     -10.858  -0.061   2.562  1.00  0.60           C  
ATOM    292  C   ASP A  19     -11.354  -0.568   1.212  1.00  0.60           C  
ATOM    293  O   ASP A  19     -11.036  -0.004   0.172  1.00  0.60           O  
ATOM    294  CB  ASP A  19      -9.556  -0.768   2.918  1.00  0.60           C  
ATOM    295  CG  ASP A  19      -8.822  -0.110   4.069  1.00  0.60           C  
ATOM    296  OD1 ASP A  19      -9.175   0.990   4.425  1.00  0.60           O  
ATOM    297  OD2 ASP A  19      -7.934  -0.717   4.601  1.00  0.60           O  
ATOM    298  H   ASP A  19     -11.590  -0.782   4.444  1.00  0.60           H  
ATOM    299  HA  ASP A  19     -10.658   1.009   2.473  1.00  0.60           H  
ATOM    300 1HB  ASP A  19      -9.756  -1.809   3.169  1.00  0.60           H  
ATOM    301 2HB  ASP A  19      -8.894  -0.764   2.043  1.00  0.60           H  
ATOM    302  N   THR A  20     -12.160  -1.620   1.238  1.00  0.60           N  
ATOM    303  CA  THR A  20     -12.733  -2.192   0.030  1.00  0.60           C  
ATOM    304  C   THR A  20     -13.593  -1.150  -0.688  1.00  0.60           C  
ATOM    305  O   THR A  20     -13.623  -1.095  -1.925  1.00  0.60           O  
ATOM    306  CB  THR A  20     -13.582  -3.437   0.346  1.00  0.60           C  
ATOM    307  OG1 THR A  20     -12.755  -4.451   0.941  1.00  0.60           O  
ATOM    308  CG2 THR A  20     -14.203  -3.976  -0.922  1.00  0.60           C  
ATOM    309  H   THR A  20     -12.371  -2.036   2.130  1.00  0.60           H  
ATOM    310  HA  THR A  20     -11.924  -2.485  -0.637  1.00  0.60           H  
ATOM    311  HB  THR A  20     -14.377  -3.175   1.033  1.00  0.60           H  
ATOM    312  HG1 THR A  20     -13.302  -5.201   1.196  1.00  0.60           H  
ATOM    313 1HG2 THR A  20     -14.802  -4.854  -0.689  1.00  0.60           H  
ATOM    314 2HG2 THR A  20     -14.838  -3.210  -1.371  1.00  0.60           H  
ATOM    315 3HG2 THR A  20     -13.416  -4.250  -1.624  1.00  0.60           H  
ATOM    316  N   HIS A  21     -14.346  -0.355   0.083  1.00  0.60           N  
ATOM    317  CA  HIS A  21     -15.225   0.645  -0.498  1.00  0.60           C  
ATOM    318  C   HIS A  21     -14.343   1.726  -1.102  1.00  0.60           C  
ATOM    319  O   HIS A  21     -14.544   2.151  -2.241  1.00  0.60           O  
ATOM    320  CB  HIS A  21     -16.213   1.202   0.546  1.00  0.60           C  
ATOM    321  CG  HIS A  21     -17.234   2.144  -0.031  1.00  0.60           C  
ATOM    322  ND1 HIS A  21     -18.139   1.759  -1.003  1.00  0.60           N  
ATOM    323  CD2 HIS A  21     -17.527   3.422   0.263  1.00  0.60           C  
ATOM    324  CE1 HIS A  21     -18.921   2.781  -1.300  1.00  0.60           C  
ATOM    325  NE2 HIS A  21     -18.572   3.802  -0.544  1.00  0.60           N  
ATOM    326  H   HIS A  21     -14.253  -0.387   1.093  1.00  0.60           H  
ATOM    327  HA  HIS A  21     -15.810   0.204  -1.304  1.00  0.60           H  
ATOM    328 1HB  HIS A  21     -16.735   0.376   1.030  1.00  0.60           H  
ATOM    329 2HB  HIS A  21     -15.657   1.733   1.322  1.00  0.60           H  
ATOM    330  HD2 HIS A  21     -17.033   4.024   1.003  1.00  0.60           H  
ATOM    331  HE1 HIS A  21     -19.724   2.777  -2.035  1.00  0.60           H  
ATOM    332  HE2 HIS A  21     -19.003   4.715  -0.546  1.00  0.60           H  
ATOM    333  N   CYS A  22     -13.340   2.158  -0.341  1.00  0.61           N  
ATOM    334  CA  CYS A  22     -12.429   3.196  -0.812  1.00  0.61           C  
ATOM    335  C   CYS A  22     -11.772   2.782  -2.123  1.00  0.61           C  
ATOM    336  O   CYS A  22     -11.827   3.517  -3.109  1.00  0.61           O  
ATOM    337  CB  CYS A  22     -11.365   3.471   0.239  1.00  0.61           C  
ATOM    338  SG  CYS A  22     -10.227   4.834  -0.125  1.00  0.61           S  
ATOM    339  H   CYS A  22     -13.220   1.764   0.589  1.00  0.61           H  
ATOM    340  HA  CYS A  22     -12.995   4.100  -0.984  1.00  0.61           H  
ATOM    341 1HB  CYS A  22     -11.834   3.649   1.163  1.00  0.61           H  
ATOM    342 2HB  CYS A  22     -10.759   2.574   0.368  1.00  0.61           H  
ATOM    343  N   SER A  23     -11.231   1.561  -2.164  1.00  0.61           N  
ATOM    344  CA  SER A  23     -10.640   1.045  -3.385  1.00  0.61           C  
ATOM    345  C   SER A  23     -11.627   0.969  -4.537  1.00  0.61           C  
ATOM    346  O   SER A  23     -11.280   1.339  -5.658  1.00  0.61           O  
ATOM    347  CB  SER A  23     -10.011  -0.327  -3.158  1.00  0.61           C  
ATOM    348  OG  SER A  23      -8.815  -0.265  -2.395  1.00  0.61           O  
ATOM    349  H   SER A  23     -11.209   0.991  -1.323  1.00  0.61           H  
ATOM    350  HA  SER A  23      -9.857   1.730  -3.681  1.00  0.61           H  
ATOM    351 1HB  SER A  23     -10.736  -0.955  -2.638  1.00  0.61           H  
ATOM    352 2HB  SER A  23      -9.807  -0.796  -4.120  1.00  0.61           H  
ATOM    353  HG  SER A  23      -8.968   0.324  -1.619  1.00  0.61           H  
ATOM    354  N   THR A  24     -12.867   0.556  -4.283  1.00  0.62           N  
ATOM    355  CA  THR A  24     -13.840   0.482  -5.360  1.00  0.62           C  
ATOM    356  C   THR A  24     -14.059   1.858  -5.986  1.00  0.62           C  
ATOM    357  O   THR A  24     -14.038   2.008  -7.218  1.00  0.62           O  
ATOM    358  CB  THR A  24     -15.180  -0.050  -4.829  1.00  0.62           C  
ATOM    359  OG1 THR A  24     -14.989  -1.380  -4.310  1.00  0.62           O  
ATOM    360  CG2 THR A  24     -16.219  -0.066  -5.930  1.00  0.62           C  
ATOM    361  H   THR A  24     -13.133   0.244  -3.349  1.00  0.62           H  
ATOM    362  HA  THR A  24     -13.464  -0.192  -6.126  1.00  0.62           H  
ATOM    363  HB  THR A  24     -15.528   0.591  -4.023  1.00  0.62           H  
ATOM    364  HG1 THR A  24     -14.386  -1.328  -3.531  1.00  0.62           H  
ATOM    365 1HG2 THR A  24     -17.159  -0.442  -5.531  1.00  0.62           H  
ATOM    366 2HG2 THR A  24     -16.361   0.948  -6.305  1.00  0.62           H  
ATOM    367 3HG2 THR A  24     -15.882  -0.710  -6.740  1.00  0.62           H  
ATOM    368  N   VAL A  25     -14.236   2.866  -5.135  1.00  0.63           N  
ATOM    369  CA  VAL A  25     -14.476   4.219  -5.601  1.00  0.63           C  
ATOM    370  C   VAL A  25     -13.265   4.767  -6.344  1.00  0.63           C  
ATOM    371  O   VAL A  25     -13.395   5.297  -7.454  1.00  0.63           O  
ATOM    372  CB  VAL A  25     -14.800   5.125  -4.407  1.00  0.63           C  
ATOM    373  CG1 VAL A  25     -14.865   6.551  -4.844  1.00  0.63           C  
ATOM    374  CG2 VAL A  25     -16.142   4.690  -3.779  1.00  0.63           C  
ATOM    375  H   VAL A  25     -14.228   2.670  -4.131  1.00  0.63           H  
ATOM    376  HA  VAL A  25     -15.329   4.205  -6.277  1.00  0.63           H  
ATOM    377  HB  VAL A  25     -14.003   5.029  -3.688  1.00  0.63           H  
ATOM    378 1HG1 VAL A  25     -15.079   7.188  -3.994  1.00  0.63           H  
ATOM    379 2HG1 VAL A  25     -13.906   6.849  -5.284  1.00  0.63           H  
ATOM    380 3HG1 VAL A  25     -15.652   6.655  -5.584  1.00  0.63           H  
ATOM    381 1HG2 VAL A  25     -16.372   5.316  -2.920  1.00  0.63           H  
ATOM    382 2HG2 VAL A  25     -16.935   4.787  -4.516  1.00  0.63           H  
ATOM    383 3HG2 VAL A  25     -16.076   3.654  -3.457  1.00  0.63           H  
ATOM    384  N   CYS A  26     -12.088   4.584  -5.759  1.00  0.63           N  
ATOM    385  CA  CYS A  26     -10.853   5.077  -6.347  1.00  0.63           C  
ATOM    386  C   CYS A  26     -10.583   4.452  -7.708  1.00  0.63           C  
ATOM    387  O   CYS A  26     -10.132   5.132  -8.631  1.00  0.63           O  
ATOM    388  CB  CYS A  26      -9.695   4.811  -5.399  1.00  0.63           C  
ATOM    389  SG  CYS A  26      -9.726   5.842  -3.947  1.00  0.63           S  
ATOM    390  H   CYS A  26     -12.048   4.123  -4.857  1.00  0.63           H  
ATOM    391  HA  CYS A  26     -10.948   6.155  -6.477  1.00  0.63           H  
ATOM    392 1HB  CYS A  26      -9.727   3.772  -5.073  1.00  0.63           H  
ATOM    393 2HB  CYS A  26      -8.753   4.962  -5.907  1.00  0.63           H  
ATOM    394  N   ARG A  27     -10.890   3.169  -7.863  1.00  0.65           N  
ATOM    395  CA  ARG A  27     -10.730   2.534  -9.159  1.00  0.65           C  
ATOM    396  C   ARG A  27     -11.700   3.165 -10.159  1.00  0.65           C  
ATOM    397  O   ARG A  27     -11.342   3.412 -11.314  1.00  0.65           O  
ATOM    398  CB  ARG A  27     -10.924   1.044  -9.022  1.00  0.65           C  
ATOM    399  CG  ARG A  27      -9.772   0.390  -8.307  1.00  0.65           C  
ATOM    400  CD  ARG A  27     -10.001  -1.021  -7.986  1.00  0.65           C  
ATOM    401  NE  ARG A  27      -8.847  -1.593  -7.294  1.00  0.65           N  
ATOM    402  CZ  ARG A  27      -8.859  -2.756  -6.613  1.00  0.65           C  
ATOM    403  NH1 ARG A  27      -9.972  -3.458  -6.527  1.00  0.65           N  
ATOM    404  NH2 ARG A  27      -7.758  -3.198  -6.029  1.00  0.65           N  
ATOM    405  H   ARG A  27     -11.226   2.618  -7.074  1.00  0.65           H  
ATOM    406  HA  ARG A  27      -9.715   2.706  -9.506  1.00  0.65           H  
ATOM    407 1HB  ARG A  27     -11.833   0.843  -8.454  1.00  0.65           H  
ATOM    408 2HB  ARG A  27     -11.029   0.588 -10.004  1.00  0.65           H  
ATOM    409 1HG  ARG A  27      -8.885   0.451  -8.941  1.00  0.65           H  
ATOM    410 2HG  ARG A  27      -9.578   0.925  -7.394  1.00  0.65           H  
ATOM    411 1HD  ARG A  27     -10.870  -1.104  -7.332  1.00  0.65           H  
ATOM    412 2HD  ARG A  27     -10.170  -1.586  -8.900  1.00  0.65           H  
ATOM    413  HE  ARG A  27      -7.956  -1.072  -7.352  1.00  0.65           H  
ATOM    414 1HH1 ARG A  27     -10.815  -3.123  -6.973  1.00  0.65           H  
ATOM    415 2HH1 ARG A  27      -9.981  -4.331  -6.019  1.00  0.65           H  
ATOM    416 1HH2 ARG A  27      -6.896  -2.668  -6.090  1.00  0.65           H  
ATOM    417 2HH2 ARG A  27      -7.773  -4.066  -5.521  1.00  0.65           H  
ATOM    418  N   GLY A  28     -12.912   3.506  -9.699  1.00  0.67           N  
ATOM    419  CA  GLY A  28     -13.911   4.179 -10.533  1.00  0.67           C  
ATOM    420  C   GLY A  28     -13.383   5.517 -11.067  1.00  0.67           C  
ATOM    421  O   GLY A  28     -13.741   5.951 -12.167  1.00  0.67           O  
ATOM    422  H   GLY A  28     -13.172   3.261  -8.741  1.00  0.67           H  
ATOM    423 1HA  GLY A  28     -14.192   3.530 -11.361  1.00  0.67           H  
ATOM    424 2HA  GLY A  28     -14.804   4.354  -9.936  1.00  0.67           H  
ATOM    425  N   GLU A  29     -12.507   6.148 -10.281  1.00  0.69           N  
ATOM    426  CA  GLU A  29     -11.866   7.421 -10.606  1.00  0.69           C  
ATOM    427  C   GLU A  29     -10.573   7.285 -11.426  1.00  0.69           C  
ATOM    428  O   GLU A  29      -9.939   8.296 -11.739  1.00  0.69           O  
ATOM    429  CB  GLU A  29     -11.542   8.196  -9.328  1.00  0.69           C  
ATOM    430  CG  GLU A  29     -12.706   8.664  -8.577  1.00  0.69           C  
ATOM    431  CD  GLU A  29     -12.340   9.277  -7.289  1.00  0.69           C  
ATOM    432  OE1 GLU A  29     -12.151   8.548  -6.362  1.00  0.69           O  
ATOM    433  OE2 GLU A  29     -12.210  10.476  -7.220  1.00  0.69           O  
ATOM    434  H   GLU A  29     -12.319   5.724  -9.371  1.00  0.69           H  
ATOM    435  HA  GLU A  29     -12.571   8.008 -11.193  1.00  0.69           H  
ATOM    436 1HB  GLU A  29     -10.989   7.561  -8.662  1.00  0.69           H  
ATOM    437 2HB  GLU A  29     -10.926   9.054  -9.570  1.00  0.69           H  
ATOM    438 1HG  GLU A  29     -13.237   9.394  -9.177  1.00  0.69           H  
ATOM    439 2HG  GLU A  29     -13.363   7.816  -8.400  1.00  0.69           H  
ATOM    440  N   GLY A  30     -10.169   6.057 -11.770  1.00  0.72           N  
ATOM    441  CA  GLY A  30      -8.945   5.857 -12.544  1.00  0.72           C  
ATOM    442  C   GLY A  30      -7.672   5.576 -11.732  1.00  0.72           C  
ATOM    443  O   GLY A  30      -6.568   5.638 -12.282  1.00  0.72           O  
ATOM    444  H   GLY A  30     -10.718   5.240 -11.510  1.00  0.72           H  
ATOM    445 1HA  GLY A  30      -9.112   5.024 -13.227  1.00  0.72           H  
ATOM    446 2HA  GLY A  30      -8.780   6.732 -13.168  1.00  0.72           H  
ATOM    447  N   TYR A  31      -7.804   5.266 -10.445  1.00  0.74           N  
ATOM    448  CA  TYR A  31      -6.639   4.978  -9.610  1.00  0.74           C  
ATOM    449  C   TYR A  31      -6.461   3.465  -9.458  1.00  0.74           C  
ATOM    450  O   TYR A  31      -7.307   2.685  -9.895  1.00  0.74           O  
ATOM    451  CB  TYR A  31      -6.760   5.666  -8.259  1.00  0.74           C  
ATOM    452  CG  TYR A  31      -6.808   7.149  -8.349  1.00  0.74           C  
ATOM    453  CD1 TYR A  31      -8.022   7.780  -8.278  1.00  0.74           C  
ATOM    454  CD2 TYR A  31      -5.663   7.875  -8.527  1.00  0.74           C  
ATOM    455  CE1 TYR A  31      -8.104   9.141  -8.374  1.00  0.74           C  
ATOM    456  CE2 TYR A  31      -5.740   9.249  -8.636  1.00  0.74           C  
ATOM    457  CZ  TYR A  31      -6.958   9.876  -8.560  1.00  0.74           C  
ATOM    458  OH  TYR A  31      -7.036  11.244  -8.670  1.00  0.74           O  
ATOM    459  H   TYR A  31      -8.729   5.231 -10.018  1.00  0.74           H  
ATOM    460  HA  TYR A  31      -5.747   5.363 -10.103  1.00  0.74           H  
ATOM    461 1HB  TYR A  31      -7.663   5.334  -7.788  1.00  0.74           H  
ATOM    462 2HB  TYR A  31      -5.953   5.393  -7.621  1.00  0.74           H  
ATOM    463  HD1 TYR A  31      -8.914   7.194  -8.135  1.00  0.74           H  
ATOM    464  HD2 TYR A  31      -4.704   7.365  -8.588  1.00  0.74           H  
ATOM    465  HE1 TYR A  31      -9.072   9.635  -8.310  1.00  0.74           H  
ATOM    466  HE2 TYR A  31      -4.844   9.843  -8.785  1.00  0.74           H  
ATOM    467  HH  TYR A  31      -7.961  11.508  -8.662  1.00  0.74           H  
ATOM    468  N   LYS A  32      -5.328   3.029  -8.900  1.00  0.75           N  
ATOM    469  CA  LYS A  32      -5.085   1.594  -8.739  1.00  0.75           C  
ATOM    470  C   LYS A  32      -5.979   1.006  -7.646  1.00  0.75           C  
ATOM    471  O   LYS A  32      -6.458  -0.129  -7.750  1.00  0.75           O  
ATOM    472  CB  LYS A  32      -3.614   1.340  -8.398  1.00  0.75           C  
ATOM    473  CG  LYS A  32      -2.630   1.618  -9.524  1.00  0.75           C  
ATOM    474  CD  LYS A  32      -1.205   1.277  -9.100  1.00  0.75           C  
ATOM    475  CE  LYS A  32      -0.223   1.418 -10.255  1.00  0.75           C  
ATOM    476  NZ  LYS A  32      -0.085   2.828 -10.687  1.00  0.75           N  
ATOM    477  H   LYS A  32      -4.645   3.691  -8.525  1.00  0.75           H  
ATOM    478  HA  LYS A  32      -5.325   1.093  -9.677  1.00  0.75           H  
ATOM    479 1HB  LYS A  32      -3.338   1.970  -7.560  1.00  0.75           H  
ATOM    480 2HB  LYS A  32      -3.486   0.306  -8.084  1.00  0.75           H  
ATOM    481 1HG  LYS A  32      -2.900   1.040 -10.406  1.00  0.75           H  
ATOM    482 2HG  LYS A  32      -2.668   2.682  -9.773  1.00  0.75           H  
ATOM    483 1HD  LYS A  32      -0.897   1.970  -8.313  1.00  0.75           H  
ATOM    484 2HD  LYS A  32      -1.164   0.264  -8.709  1.00  0.75           H  
ATOM    485 1HE  LYS A  32       0.752   1.050  -9.939  1.00  0.75           H  
ATOM    486 2HE  LYS A  32      -0.572   0.824 -11.098  1.00  0.75           H  
ATOM    487 1HZ  LYS A  32       0.567   2.905 -11.441  1.00  0.75           H  
ATOM    488 2HZ  LYS A  32      -0.977   3.195 -10.977  1.00  0.75           H  
ATOM    489 3HZ  LYS A  32       0.244   3.412  -9.897  1.00  0.75           H  
ATOM    490  N   GLY A  33      -6.199   1.797  -6.602  1.00  0.74           N  
ATOM    491  CA  GLY A  33      -7.013   1.384  -5.448  1.00  0.74           C  
ATOM    492  C   GLY A  33      -6.985   2.471  -4.398  1.00  0.74           C  
ATOM    493  O   GLY A  33      -6.678   3.613  -4.728  1.00  0.74           O  
ATOM    494  H   GLY A  33      -5.733   2.708  -6.610  1.00  0.74           H  
ATOM    495 1HA  GLY A  33      -8.040   1.199  -5.756  1.00  0.74           H  
ATOM    496 2HA  GLY A  33      -6.624   0.455  -5.033  1.00  0.74           H  
ATOM    497  N   GLY A  34      -7.312   2.140  -3.152  1.00  0.72           N  
ATOM    498  CA  GLY A  34      -7.337   3.142  -2.092  1.00  0.72           C  
ATOM    499  C   GLY A  34      -7.604   2.539  -0.717  1.00  0.72           C  
ATOM    500  O   GLY A  34      -8.057   1.396  -0.588  1.00  0.72           O  
ATOM    501  H   GLY A  34      -7.589   1.188  -2.928  1.00  0.72           H  
ATOM    502 1HA  GLY A  34      -6.385   3.672  -2.071  1.00  0.72           H  
ATOM    503 2HA  GLY A  34      -8.106   3.881  -2.311  1.00  0.72           H  
ATOM    504  N   ASP A  35      -7.336   3.346   0.309  1.00  0.70           N  
ATOM    505  CA  ASP A  35      -7.440   2.924   1.707  1.00  0.70           C  
ATOM    506  C   ASP A  35      -8.015   4.039   2.577  1.00  0.70           C  
ATOM    507  O   ASP A  35      -7.831   5.226   2.278  1.00  0.70           O  
ATOM    508  CB  ASP A  35      -6.053   2.613   2.262  1.00  0.70           C  
ATOM    509  CG  ASP A  35      -5.220   1.562   1.488  1.00  0.70           C  
ATOM    510  OD1 ASP A  35      -5.482   0.394   1.557  1.00  0.70           O  
ATOM    511  OD2 ASP A  35      -4.287   1.988   0.829  1.00  0.70           O  
ATOM    512  H   ASP A  35      -7.050   4.297   0.079  1.00  0.70           H  
ATOM    513  HA  ASP A  35      -8.092   2.052   1.777  1.00  0.70           H  
ATOM    514 1HB  ASP A  35      -5.486   3.532   2.297  1.00  0.70           H  
ATOM    515 2HB  ASP A  35      -6.163   2.270   3.299  1.00  0.70           H  
ATOM    516  N   CYS A  36      -8.669   3.672   3.671  1.00  0.69           N  
ATOM    517  CA  CYS A  36      -9.180   4.685   4.581  1.00  0.69           C  
ATOM    518  C   CYS A  36      -8.053   5.131   5.528  1.00  0.69           C  
ATOM    519  O   CYS A  36      -7.302   4.292   6.032  1.00  0.69           O  
ATOM    520  CB  CYS A  36     -10.313   4.094   5.404  1.00  0.69           C  
ATOM    521  SG  CYS A  36     -11.718   3.453   4.453  1.00  0.69           S  
ATOM    522  H   CYS A  36      -8.816   2.679   3.890  1.00  0.69           H  
ATOM    523  HA  CYS A  36      -9.534   5.537   4.010  1.00  0.69           H  
ATOM    524 1HB  CYS A  36      -9.919   3.269   5.997  1.00  0.69           H  
ATOM    525 2HB  CYS A  36     -10.690   4.846   6.098  1.00  0.69           H  
ATOM    526  N   HIS A  37      -7.954   6.435   5.802  1.00  0.68           N  
ATOM    527  CA  HIS A  37      -6.915   6.964   6.699  1.00  0.68           C  
ATOM    528  C   HIS A  37      -7.310   8.072   7.684  1.00  0.68           C  
ATOM    529  O   HIS A  37      -8.164   8.923   7.420  1.00  0.68           O  
ATOM    530  CB  HIS A  37      -5.718   7.496   5.890  1.00  0.68           C  
ATOM    531  CG  HIS A  37      -4.864   6.464   5.202  1.00  0.68           C  
ATOM    532  ND1 HIS A  37      -3.875   5.777   5.877  1.00  0.68           N  
ATOM    533  CD2 HIS A  37      -4.823   6.021   3.925  1.00  0.68           C  
ATOM    534  CE1 HIS A  37      -3.258   4.961   5.051  1.00  0.68           C  
ATOM    535  NE2 HIS A  37      -3.791   5.090   3.845  1.00  0.68           N  
ATOM    536  H   HIS A  37      -8.596   7.075   5.344  1.00  0.68           H  
ATOM    537  HA  HIS A  37      -6.547   6.137   7.305  1.00  0.68           H  
ATOM    538 1HB  HIS A  37      -6.093   8.177   5.122  1.00  0.68           H  
ATOM    539 2HB  HIS A  37      -5.075   8.080   6.546  1.00  0.68           H  
ATOM    540  HD1 HIS A  37      -3.641   5.880   6.844  1.00  0.68           H  
ATOM    541  HD2 HIS A  37      -5.401   6.270   3.049  1.00  0.68           H  
ATOM    542  HE1 HIS A  37      -2.441   4.335   5.411  1.00  0.68           H  
ATOM    543  N   GLY A  38      -6.622   8.084   8.826  1.00  0.67           N  
ATOM    544  CA  GLY A  38      -6.753   9.153   9.811  1.00  0.67           C  
ATOM    545  C   GLY A  38      -7.925   8.955  10.757  1.00  0.67           C  
ATOM    546  O   GLY A  38      -8.822   8.152  10.507  1.00  0.67           O  
ATOM    547  H   GLY A  38      -5.959   7.340   9.003  1.00  0.67           H  
ATOM    548 1HA  GLY A  38      -5.831   9.220  10.390  1.00  0.67           H  
ATOM    549 2HA  GLY A  38      -6.863  10.104   9.291  1.00  0.67           H  
ATOM    550  N   LEU A  39      -7.960   9.751  11.820  1.00  0.67           N  
ATOM    551  CA  LEU A  39      -9.028   9.662  12.817  1.00  0.67           C  
ATOM    552  C   LEU A  39     -10.384  10.032  12.231  1.00  0.67           C  
ATOM    553  O   LEU A  39     -11.425   9.553  12.677  1.00  0.67           O  
ATOM    554  CB  LEU A  39      -8.717  10.587  13.990  1.00  0.67           C  
ATOM    555  CG  LEU A  39      -7.506  10.182  14.836  1.00  0.67           C  
ATOM    556  CD1 LEU A  39      -7.237  11.259  15.878  1.00  0.67           C  
ATOM    557  CD2 LEU A  39      -7.779   8.839  15.488  1.00  0.67           C  
ATOM    558  H   LEU A  39      -7.208  10.408  11.964  1.00  0.67           H  
ATOM    559  HA  LEU A  39      -9.078   8.637  13.179  1.00  0.67           H  
ATOM    560 1HB  LEU A  39      -8.542  11.591  13.608  1.00  0.67           H  
ATOM    561 2HB  LEU A  39      -9.588  10.617  14.645  1.00  0.67           H  
ATOM    562  HG  LEU A  39      -6.626  10.101  14.199  1.00  0.67           H  
ATOM    563 1HD1 LEU A  39      -6.370  10.978  16.476  1.00  0.67           H  
ATOM    564 2HD1 LEU A  39      -7.040  12.207  15.378  1.00  0.67           H  
ATOM    565 3HD1 LEU A  39      -8.106  11.363  16.526  1.00  0.67           H  
ATOM    566 1HD2 LEU A  39      -6.918   8.543  16.087  1.00  0.67           H  
ATOM    567 2HD2 LEU A  39      -8.658   8.917  16.129  1.00  0.67           H  
ATOM    568 3HD2 LEU A  39      -7.959   8.090  14.716  1.00  0.67           H  
ATOM    569  N   ARG A  40     -10.359  10.885  11.213  1.00  0.66           N  
ATOM    570  CA  ARG A  40     -11.563  11.356  10.552  1.00  0.66           C  
ATOM    571  C   ARG A  40     -12.003  10.416   9.429  1.00  0.66           C  
ATOM    572  O   ARG A  40     -13.002  10.678   8.761  1.00  0.66           O  
ATOM    573  CB  ARG A  40     -11.349  12.751   9.990  1.00  0.66           C  
ATOM    574  CG  ARG A  40     -11.125  13.837  11.036  1.00  0.66           C  
ATOM    575  CD  ARG A  40     -10.919  15.175  10.408  1.00  0.66           C  
ATOM    576  NE  ARG A  40     -10.702  16.219  11.403  1.00  0.66           N  
ATOM    577  CZ  ARG A  40     -10.499  17.522  11.118  1.00  0.66           C  
ATOM    578  NH1 ARG A  40     -10.487  17.932   9.868  1.00  0.66           N  
ATOM    579  NH2 ARG A  40     -10.312  18.390  12.098  1.00  0.66           N  
ATOM    580  H   ARG A  40      -9.464  11.223  10.894  1.00  0.66           H  
ATOM    581  HA  ARG A  40     -12.363  11.403  11.292  1.00  0.66           H  
ATOM    582 1HB  ARG A  40     -10.487  12.743   9.325  1.00  0.66           H  
ATOM    583 2HB  ARG A  40     -12.217  13.037   9.397  1.00  0.66           H  
ATOM    584 1HG  ARG A  40     -11.995  13.895  11.690  1.00  0.66           H  
ATOM    585 2HG  ARG A  40     -10.242  13.594  11.628  1.00  0.66           H  
ATOM    586 1HD  ARG A  40     -10.047  15.139   9.756  1.00  0.66           H  
ATOM    587 2HD  ARG A  40     -11.798  15.440   9.823  1.00  0.66           H  
ATOM    588  HE  ARG A  40     -10.704  15.946  12.377  1.00  0.66           H  
ATOM    589 1HH1 ARG A  40     -10.630  17.270   9.119  1.00  0.66           H  
ATOM    590 2HH1 ARG A  40     -10.335  18.907   9.658  1.00  0.66           H  
ATOM    591 1HH2 ARG A  40     -10.321  18.077  13.059  1.00  0.66           H  
ATOM    592 2HH2 ARG A  40     -10.160  19.365  11.886  1.00  0.66           H  
ATOM    593  N   ARG A  41     -11.255   9.325   9.217  1.00  0.65           N  
ATOM    594  CA  ARG A  41     -11.558   8.329   8.199  1.00  0.65           C  
ATOM    595  C   ARG A  41     -11.725   8.849   6.771  1.00  0.65           C  
ATOM    596  O   ARG A  41     -12.816   8.770   6.202  1.00  0.65           O  
ATOM    597  CB  ARG A  41     -12.817   7.578   8.566  1.00  0.65           C  
ATOM    598  CG  ARG A  41     -12.902   7.023   9.965  1.00  0.65           C  
ATOM    599  CD  ARG A  41     -11.813   6.053  10.263  1.00  0.65           C  
ATOM    600  NE  ARG A  41     -11.835   4.843   9.408  1.00  0.65           N  
ATOM    601  CZ  ARG A  41     -10.918   3.854   9.518  1.00  0.65           C  
ATOM    602  NH1 ARG A  41      -9.965   3.950  10.425  1.00  0.65           N  
ATOM    603  NH2 ARG A  41     -10.964   2.792   8.738  1.00  0.65           N  
ATOM    604  H   ARG A  41     -10.442   9.137   9.799  1.00  0.65           H  
ATOM    605  HA  ARG A  41     -10.730   7.617   8.196  1.00  0.65           H  
ATOM    606 1HB  ARG A  41     -13.686   8.212   8.412  1.00  0.65           H  
ATOM    607 2HB  ARG A  41     -12.906   6.775   7.912  1.00  0.65           H  
ATOM    608 1HG  ARG A  41     -12.833   7.837  10.689  1.00  0.65           H  
ATOM    609 2HG  ARG A  41     -13.854   6.511  10.088  1.00  0.65           H  
ATOM    610 1HD  ARG A  41     -10.854   6.553  10.115  1.00  0.65           H  
ATOM    611 2HD  ARG A  41     -11.893   5.737  11.300  1.00  0.65           H  
ATOM    612  HE  ARG A  41     -12.548   4.763   8.659  1.00  0.65           H  
ATOM    613 1HH1 ARG A  41      -9.927   4.758  11.034  1.00  0.65           H  
ATOM    614 2HH1 ARG A  41      -9.275   3.220  10.513  1.00  0.65           H  
ATOM    615 1HH2 ARG A  41     -11.705   2.687   8.051  1.00  0.65           H  
ATOM    616 2HH2 ARG A  41     -10.272   2.065   8.834  1.00  0.65           H  
ATOM    617  N   ARG A  42     -10.682   9.418   6.182  1.00  0.63           N  
ATOM    618  CA  ARG A  42     -10.814   9.905   4.811  1.00  0.63           C  
ATOM    619  C   ARG A  42     -10.419   8.818   3.818  1.00  0.63           C  
ATOM    620  O   ARG A  42      -9.563   7.989   4.117  1.00  0.63           O  
ATOM    621  CB  ARG A  42      -9.958  11.138   4.586  1.00  0.63           C  
ATOM    622  CG  ARG A  42      -8.466  10.907   4.691  1.00  0.63           C  
ATOM    623  CD  ARG A  42      -7.672  12.148   4.502  1.00  0.63           C  
ATOM    624  NE  ARG A  42      -6.242  11.882   4.624  1.00  0.63           N  
ATOM    625  CZ  ARG A  42      -5.262  12.776   4.383  1.00  0.63           C  
ATOM    626  NH1 ARG A  42      -5.558  13.998   4.003  1.00  0.63           N  
ATOM    627  NH2 ARG A  42      -3.998  12.418   4.524  1.00  0.63           N  
ATOM    628  H   ARG A  42      -9.788   9.463   6.668  1.00  0.63           H  
ATOM    629  HA  ARG A  42     -11.855  10.177   4.633  1.00  0.63           H  
ATOM    630 1HB  ARG A  42     -10.156  11.537   3.592  1.00  0.63           H  
ATOM    631 2HB  ARG A  42     -10.228  11.905   5.312  1.00  0.63           H  
ATOM    632 1HG  ARG A  42      -8.234  10.527   5.665  1.00  0.63           H  
ATOM    633 2HG  ARG A  42      -8.167  10.184   3.941  1.00  0.63           H  
ATOM    634 1HD  ARG A  42      -7.864  12.558   3.509  1.00  0.63           H  
ATOM    635 2HD  ARG A  42      -7.950  12.878   5.259  1.00  0.63           H  
ATOM    636  HE  ARG A  42      -5.967  10.954   4.913  1.00  0.63           H  
ATOM    637 1HH1 ARG A  42      -6.523  14.271   3.892  1.00  0.63           H  
ATOM    638 2HH1 ARG A  42      -4.821  14.663   3.821  1.00  0.63           H  
ATOM    639 1HH2 ARG A  42      -3.769  11.478   4.814  1.00  0.63           H  
ATOM    640 2HH2 ARG A  42      -3.263  13.083   4.342  1.00  0.63           H  
ATOM    641  N   CYS A  43     -11.014   8.822   2.629  1.00  0.63           N  
ATOM    642  CA  CYS A  43     -10.592   7.872   1.595  1.00  0.63           C  
ATOM    643  C   CYS A  43      -9.499   8.403   0.703  1.00  0.63           C  
ATOM    644  O   CYS A  43      -9.696   9.416   0.015  1.00  0.63           O  
ATOM    645  CB  CYS A  43     -11.741   7.480   0.692  1.00  0.63           C  
ATOM    646  SG  CYS A  43     -11.265   6.460  -0.754  1.00  0.63           S  
ATOM    647  H   CYS A  43     -11.747   9.490   2.432  1.00  0.63           H  
ATOM    648  HA  CYS A  43     -10.222   6.973   2.090  1.00  0.63           H  
ATOM    649 1HB  CYS A  43     -12.488   6.947   1.251  1.00  0.63           H  
ATOM    650 2HB  CYS A  43     -12.211   8.384   0.316  1.00  0.63           H  
ATOM    651  N   MET A  44      -8.354   7.732   0.726  1.00  0.65           N  
ATOM    652  CA  MET A  44      -7.241   8.133  -0.105  1.00  0.65           C  
ATOM    653  C   MET A  44      -7.082   7.159  -1.253  1.00  0.65           C  
ATOM    654  O   MET A  44      -7.075   5.942  -1.058  1.00  0.65           O  
ATOM    655  CB  MET A  44      -5.969   8.185   0.712  1.00  0.65           C  
ATOM    656  CG  MET A  44      -6.034   9.117   1.888  1.00  0.65           C  
ATOM    657  SD  MET A  44      -6.233  10.821   1.378  1.00  0.65           S  
ATOM    658  CE  MET A  44      -4.624  11.118   0.667  1.00  0.65           C  
ATOM    659  H   MET A  44      -8.261   6.908   1.323  1.00  0.65           H  
ATOM    660  HA  MET A  44      -7.445   9.112  -0.524  1.00  0.65           H  
ATOM    661 1HB  MET A  44      -5.724   7.190   1.049  1.00  0.65           H  
ATOM    662 2HB  MET A  44      -5.157   8.521   0.067  1.00  0.65           H  
ATOM    663 1HG  MET A  44      -6.875   8.836   2.518  1.00  0.65           H  
ATOM    664 2HG  MET A  44      -5.123   9.032   2.476  1.00  0.65           H  
ATOM    665 1HE  MET A  44      -4.572  12.139   0.290  1.00  0.65           H  
ATOM    666 2HE  MET A  44      -3.856  10.971   1.425  1.00  0.65           H  
ATOM    667 3HE  MET A  44      -4.460  10.422  -0.149  1.00  0.65           H  
ATOM    668  N   CYS A  45      -6.840   7.685  -2.431  1.00  0.69           N  
ATOM    669  CA  CYS A  45      -6.636   6.847  -3.586  1.00  0.69           C  
ATOM    670  C   CYS A  45      -5.175   6.715  -3.863  1.00  0.69           C  
ATOM    671  O   CYS A  45      -4.418   7.663  -3.684  1.00  0.69           O  
ATOM    672  CB  CYS A  45      -7.307   7.440  -4.807  1.00  0.69           C  
ATOM    673  SG  CYS A  45      -9.057   7.628  -4.658  1.00  0.69           S  
ATOM    674  H   CYS A  45      -6.814   8.686  -2.525  1.00  0.69           H  
ATOM    675  HA  CYS A  45      -7.019   5.852  -3.387  1.00  0.69           H  
ATOM    676 1HB  CYS A  45      -6.879   8.401  -5.035  1.00  0.69           H  
ATOM    677 2HB  CYS A  45      -7.110   6.791  -5.634  1.00  0.69           H  
ATOM    678  N   LEU A  46      -4.781   5.554  -4.335  1.00  0.75           N  
ATOM    679  CA  LEU A  46      -3.403   5.297  -4.677  1.00  0.75           C  
ATOM    680  C   LEU A  46      -3.192   5.242  -6.181  1.00  0.75           C  
ATOM    681  O   LEU A  46      -3.884   4.520  -6.925  1.00  0.75           O  
ATOM    682  CB  LEU A  46      -2.936   4.016  -3.978  1.00  0.75           C  
ATOM    683  CG  LEU A  46      -1.479   3.623  -4.212  1.00  0.75           C  
ATOM    684  CD1 LEU A  46      -0.943   2.872  -3.010  1.00  0.75           C  
ATOM    685  CD2 LEU A  46      -1.425   2.739  -5.438  1.00  0.75           C  
ATOM    686  H   LEU A  46      -5.471   4.827  -4.452  1.00  0.75           H  
ATOM    687  HA  LEU A  46      -2.799   6.112  -4.290  1.00  0.75           H  
ATOM    688 1HB  LEU A  46      -3.084   4.133  -2.905  1.00  0.75           H  
ATOM    689 2HB  LEU A  46      -3.563   3.191  -4.321  1.00  0.75           H  
ATOM    690  HG  LEU A  46      -0.870   4.518  -4.370  1.00  0.75           H  
ATOM    691 1HD1 LEU A  46       0.093   2.588  -3.192  1.00  0.75           H  
ATOM    692 2HD1 LEU A  46      -0.994   3.513  -2.139  1.00  0.75           H  
ATOM    693 3HD1 LEU A  46      -1.542   1.977  -2.841  1.00  0.75           H  
ATOM    694 1HD2 LEU A  46      -0.418   2.445  -5.628  1.00  0.75           H  
ATOM    695 2HD2 LEU A  46      -2.034   1.852  -5.278  1.00  0.75           H  
ATOM    696 3HD2 LEU A  46      -1.804   3.291  -6.293  1.00  0.75           H  
ATOM    697  N   CYS A  47      -2.206   6.030  -6.586  1.00  0.82           N  
ATOM    698  CA  CYS A  47      -1.787   6.243  -7.944  1.00  0.82           C  
ATOM    699  C   CYS A  47      -0.667   5.269  -8.261  1.00  0.82           C  
ATOM    700  O   CYS A  47      -0.503   4.849  -9.406  1.00  0.82           O  
ATOM    701  OXT CYS A  47       0.224   5.108  -7.426  1.00  0.82           O  
ATOM    702  CB  CYS A  47      -1.222   7.656  -8.063  1.00  0.82           C  
ATOM    703  SG  CYS A  47      -2.361   8.986  -7.571  1.00  0.82           S  
ATOM    704  H   CYS A  47      -1.721   6.565  -5.872  1.00  0.82           H  
ATOM    705  HA  CYS A  47      -2.626   6.088  -8.621  1.00  0.82           H  
ATOM    706 1HB  CYS A  47      -0.345   7.723  -7.449  1.00  0.82           H  
ATOM    707 2HB  CYS A  47      -0.916   7.840  -9.091  1.00  0.82           H  
ATOM    708  HG  CYS A  47      -3.321   8.684  -8.440  1.00  0.82           H  
TER     709
ENDMDL

REMARK ID 637035 MODEL 5 Vic_B_AP00297
PFRMAT TS
TARGET Vic_B_AP00297
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       4.949  -1.117   1.399  1.00  3.12           N  
ATOM      2  CA  LEU A   1       5.527   0.133   0.921  1.00  3.12           C  
ATOM      3  C   LEU A   1       5.076   1.316   1.766  1.00  3.12           C  
ATOM      4  O   LEU A   1       3.912   1.416   2.164  1.00  3.12           O  
ATOM      5  CB  LEU A   1       5.140   0.370  -0.545  1.00  3.12           C  
ATOM      6  CG  LEU A   1       5.611  -0.700  -1.546  1.00  3.12           C  
ATOM      7  CD1 LEU A   1       5.058  -0.372  -2.927  1.00  3.12           C  
ATOM      8  CD2 LEU A   1       7.135  -0.738  -1.567  1.00  3.12           C  
ATOM      9 1H   LEU A   1       5.517  -1.889   1.085  1.00  3.12           H  
ATOM     10 2H   LEU A   1       4.922  -1.112   2.409  1.00  3.12           H  
ATOM     11 3H   LEU A   1       4.013  -1.221   1.037  1.00  3.12           H  
ATOM     12  HA  LEU A   1       6.612   0.057   0.989  1.00  3.12           H  
ATOM     13 1HB  LEU A   1       4.054   0.428  -0.610  1.00  3.12           H  
ATOM     14 2HB  LEU A   1       5.554   1.324  -0.862  1.00  3.12           H  
ATOM     15  HG  LEU A   1       5.227  -1.676  -1.247  1.00  3.12           H  
ATOM     16 1HD1 LEU A   1       5.383  -1.132  -3.638  1.00  3.12           H  
ATOM     17 2HD1 LEU A   1       3.969  -0.355  -2.887  1.00  3.12           H  
ATOM     18 3HD1 LEU A   1       5.426   0.603  -3.245  1.00  3.12           H  
ATOM     19 1HD2 LEU A   1       7.469  -1.497  -2.275  1.00  3.12           H  
ATOM     20 2HD2 LEU A   1       7.519   0.236  -1.870  1.00  3.12           H  
ATOM     21 3HD2 LEU A   1       7.506  -0.981  -0.571  1.00  3.12           H  
ATOM     22  N   LEU A   2       5.989   2.257   1.976  1.00  2.62           N  
ATOM     23  CA  LEU A   2       5.742   3.441   2.801  1.00  2.62           C  
ATOM     24  C   LEU A   2       4.653   4.352   2.249  1.00  2.62           C  
ATOM     25  O   LEU A   2       4.003   5.085   2.989  1.00  2.62           O  
ATOM     26  CB  LEU A   2       7.033   4.250   2.935  1.00  2.62           C  
ATOM     27  CG  LEU A   2       8.158   3.580   3.729  1.00  2.62           C  
ATOM     28  CD1 LEU A   2       9.412   4.441   3.647  1.00  2.62           C  
ATOM     29  CD2 LEU A   2       7.712   3.396   5.166  1.00  2.62           C  
ATOM     30  H   LEU A   2       6.917   2.136   1.591  1.00  2.62           H  
ATOM     31  HA  LEU A   2       5.432   3.106   3.792  1.00  2.62           H  
ATOM     32 1HB  LEU A   2       7.412   4.466   1.937  1.00  2.62           H  
ATOM     33 2HB  LEU A   2       6.799   5.197   3.422  1.00  2.62           H  
ATOM     34  HG  LEU A   2       8.386   2.607   3.295  1.00  2.62           H  
ATOM     35 1HD1 LEU A   2      10.220   3.965   4.205  1.00  2.62           H  
ATOM     36 2HD1 LEU A   2       9.710   4.551   2.604  1.00  2.62           H  
ATOM     37 3HD1 LEU A   2       9.208   5.422   4.073  1.00  2.62           H  
ATOM     38 1HD2 LEU A   2       8.508   2.915   5.736  1.00  2.62           H  
ATOM     39 2HD2 LEU A   2       7.488   4.368   5.605  1.00  2.62           H  
ATOM     40 3HD2 LEU A   2       6.819   2.772   5.194  1.00  2.62           H  
ATOM     41  N   GLY A   3       4.472   4.320   0.934  1.00  2.08           N  
ATOM     42  CA  GLY A   3       3.495   5.167   0.274  1.00  2.08           C  
ATOM     43  C   GLY A   3       2.091   4.560   0.208  1.00  2.08           C  
ATOM     44  O   GLY A   3       1.206   5.138  -0.423  1.00  2.08           O  
ATOM     45  H   GLY A   3       5.032   3.693   0.382  1.00  2.08           H  
ATOM     46 1HA  GLY A   3       3.445   6.122   0.796  1.00  2.08           H  
ATOM     47 2HA  GLY A   3       3.841   5.384  -0.737  1.00  2.08           H  
ATOM     48  N   ARG A   4       1.863   3.391   0.815  1.00  1.60           N  
ATOM     49  CA  ARG A   4       0.527   2.813   0.694  1.00  1.60           C  
ATOM     50  C   ARG A   4      -0.490   3.512   1.596  1.00  1.60           C  
ATOM     51  O   ARG A   4      -0.305   3.650   2.804  1.00  1.60           O  
ATOM     52  CB  ARG A   4       0.535   1.326   1.017  1.00  1.60           C  
ATOM     53  CG  ARG A   4      -0.786   0.606   0.724  1.00  1.60           C  
ATOM     54  CD  ARG A   4      -0.659  -0.879   0.847  1.00  1.60           C  
ATOM     55  NE  ARG A   4      -0.422  -1.293   2.216  1.00  1.60           N  
ATOM     56  CZ  ARG A   4      -0.253  -2.569   2.607  1.00  1.60           C  
ATOM     57  NH1 ARG A   4      -0.327  -3.544   1.726  1.00  1.60           N  
ATOM     58  NH2 ARG A   4      -0.007  -2.847   3.876  1.00  1.60           N  
ATOM     59  H   ARG A   4       2.591   2.903   1.338  1.00  1.60           H  
ATOM     60  HA  ARG A   4       0.204   2.922  -0.339  1.00  1.60           H  
ATOM     61 1HB  ARG A   4       1.325   0.830   0.455  1.00  1.60           H  
ATOM     62 2HB  ARG A   4       0.756   1.191   2.076  1.00  1.60           H  
ATOM     63 1HG  ARG A   4      -1.543   0.949   1.438  1.00  1.60           H  
ATOM     64 2HG  ARG A   4      -1.115   0.843  -0.287  1.00  1.60           H  
ATOM     65 1HD  ARG A   4      -1.556  -1.371   0.488  1.00  1.60           H  
ATOM     66 2HD  ARG A   4       0.185  -1.205   0.249  1.00  1.60           H  
ATOM     67  HE  ARG A   4      -0.351  -0.565   2.919  1.00  1.60           H  
ATOM     68 1HH1 ARG A   4      -0.516  -3.336   0.755  1.00  1.60           H  
ATOM     69 2HH1 ARG A   4      -0.200  -4.502   2.022  1.00  1.60           H  
ATOM     70 1HH2 ARG A   4       0.064  -2.102   4.553  1.00  1.60           H  
ATOM     71 2HH2 ARG A   4       0.125  -3.808   4.163  1.00  1.60           H  
ATOM     72  N   CYS A   5      -1.592   3.925   0.979  1.00  1.22           N  
ATOM     73  CA  CYS A   5      -2.702   4.592   1.639  1.00  1.22           C  
ATOM     74  C   CYS A   5      -3.753   3.602   2.132  1.00  1.22           C  
ATOM     75  O   CYS A   5      -4.267   2.797   1.355  1.00  1.22           O  
ATOM     76  CB  CYS A   5      -3.341   5.600   0.693  1.00  1.22           C  
ATOM     77  SG  CYS A   5      -4.921   6.378   1.262  1.00  1.22           S  
ATOM     78  H   CYS A   5      -1.645   3.781  -0.017  1.00  1.22           H  
ATOM     79  HA  CYS A   5      -2.312   5.132   2.505  1.00  1.22           H  
ATOM     80 1HB  CYS A   5      -2.626   6.411   0.524  1.00  1.22           H  
ATOM     81 2HB  CYS A   5      -3.499   5.129  -0.256  1.00  1.22           H  
ATOM     82  N   LYS A   6      -4.011   3.656   3.431  1.00  0.96           N  
ATOM     83  CA  LYS A   6      -4.968   2.771   4.070  1.00  0.96           C  
ATOM     84  C   LYS A   6      -5.887   3.546   5.009  1.00  0.96           C  
ATOM     85  O   LYS A   6      -5.426   4.298   5.870  1.00  0.96           O  
ATOM     86  CB  LYS A   6      -4.254   1.637   4.807  1.00  0.96           C  
ATOM     87  CG  LYS A   6      -5.206   0.703   5.505  1.00  0.96           C  
ATOM     88  CD  LYS A   6      -4.536  -0.496   6.214  1.00  0.96           C  
ATOM     89  CE  LYS A   6      -4.158  -1.564   5.207  1.00  0.96           C  
ATOM     90  NZ  LYS A   6      -3.868  -2.877   5.829  1.00  0.96           N  
ATOM     91  H   LYS A   6      -3.535   4.347   3.994  1.00  0.96           H  
ATOM     92  HA  LYS A   6      -5.579   2.331   3.294  1.00  0.96           H  
ATOM     93 1HB  LYS A   6      -3.651   1.059   4.101  1.00  0.96           H  
ATOM     94 2HB  LYS A   6      -3.577   2.055   5.552  1.00  0.96           H  
ATOM     95 1HG  LYS A   6      -5.758   1.275   6.246  1.00  0.96           H  
ATOM     96 2HG  LYS A   6      -5.921   0.320   4.771  1.00  0.96           H  
ATOM     97 1HD  LYS A   6      -3.630  -0.157   6.718  1.00  0.96           H  
ATOM     98 2HD  LYS A   6      -5.196  -0.923   6.957  1.00  0.96           H  
ATOM     99 1HE  LYS A   6      -4.990  -1.696   4.512  1.00  0.96           H  
ATOM    100 2HE  LYS A   6      -3.279  -1.230   4.664  1.00  0.96           H  
ATOM    101 1HZ  LYS A   6      -3.656  -3.580   5.104  1.00  0.96           H  
ATOM    102 2HZ  LYS A   6      -3.118  -2.832   6.482  1.00  0.96           H  
ATOM    103 3HZ  LYS A   6      -4.715  -3.223   6.292  1.00  0.96           H  
ATOM    104  N   VAL A   7      -7.195   3.378   4.807  1.00  0.79           N  
ATOM    105  CA  VAL A   7      -8.205   4.102   5.577  1.00  0.79           C  
ATOM    106  C   VAL A   7      -9.255   3.151   6.140  1.00  0.79           C  
ATOM    107  O   VAL A   7      -9.363   2.026   5.701  1.00  0.79           O  
ATOM    108  CB  VAL A   7      -8.906   5.126   4.673  1.00  0.79           C  
ATOM    109  CG1 VAL A   7      -7.892   6.121   4.105  1.00  0.79           C  
ATOM    110  CG2 VAL A   7      -9.612   4.411   3.583  1.00  0.79           C  
ATOM    111  H   VAL A   7      -7.479   2.722   4.079  1.00  0.79           H  
ATOM    112  HA  VAL A   7      -7.721   4.617   6.404  1.00  0.79           H  
ATOM    113  HB  VAL A   7      -9.629   5.690   5.266  1.00  0.79           H  
ATOM    114 1HG1 VAL A   7      -8.408   6.845   3.475  1.00  0.79           H  
ATOM    115 2HG1 VAL A   7      -7.387   6.637   4.920  1.00  0.79           H  
ATOM    116 3HG1 VAL A   7      -7.162   5.588   3.506  1.00  0.79           H  
ATOM    117 1HG2 VAL A   7     -10.116   5.144   2.977  1.00  0.79           H  
ATOM    118 2HG2 VAL A   7      -8.891   3.849   2.977  1.00  0.79           H  
ATOM    119 3HG2 VAL A   7     -10.347   3.728   4.012  1.00  0.79           H  
ATOM    120  N   LYS A   8     -10.052   3.579   7.098  1.00  0.71           N  
ATOM    121  CA  LYS A   8     -11.107   2.688   7.596  1.00  0.71           C  
ATOM    122  C   LYS A   8     -12.343   2.665   6.692  1.00  0.71           C  
ATOM    123  O   LYS A   8     -12.771   3.716   6.216  1.00  0.71           O  
ATOM    124  CB  LYS A   8     -11.494   3.081   9.013  1.00  0.71           C  
ATOM    125  CG  LYS A   8     -12.493   2.174   9.676  1.00  0.71           C  
ATOM    126  CD  LYS A   8     -12.725   2.584  11.122  1.00  0.71           C  
ATOM    127  CE  LYS A   8     -13.741   1.681  11.795  1.00  0.71           C  
ATOM    128  NZ  LYS A   8     -15.102   1.841  11.195  1.00  0.71           N  
ATOM    129  H   LYS A   8      -9.948   4.511   7.473  1.00  0.71           H  
ATOM    130  HA  LYS A   8     -10.718   1.673   7.625  1.00  0.71           H  
ATOM    131 1HB  LYS A   8     -10.604   3.098   9.640  1.00  0.71           H  
ATOM    132 2HB  LYS A   8     -11.914   4.086   9.008  1.00  0.71           H  
ATOM    133 1HG  LYS A   8     -13.437   2.235   9.148  1.00  0.71           H  
ATOM    134 2HG  LYS A   8     -12.136   1.141   9.631  1.00  0.71           H  
ATOM    135 1HD  LYS A   8     -11.780   2.534  11.666  1.00  0.71           H  
ATOM    136 2HD  LYS A   8     -13.087   3.612  11.148  1.00  0.71           H  
ATOM    137 1HE  LYS A   8     -13.424   0.644  11.684  1.00  0.71           H  
ATOM    138 2HE  LYS A   8     -13.791   1.925  12.855  1.00  0.71           H  
ATOM    139 1HZ  LYS A   8     -15.753   1.227  11.663  1.00  0.71           H  
ATOM    140 2HZ  LYS A   8     -15.406   2.797  11.301  1.00  0.71           H  
ATOM    141 3HZ  LYS A   8     -15.075   1.608  10.196  1.00  0.71           H  
ATOM    142  N   SER A   9     -12.909   1.473   6.445  1.00  0.67           N  
ATOM    143  CA  SER A   9     -14.176   1.373   5.695  1.00  0.67           C  
ATOM    144  C   SER A   9     -15.302   2.066   6.444  1.00  0.67           C  
ATOM    145  O   SER A   9     -15.398   1.939   7.667  1.00  0.67           O  
ATOM    146  CB  SER A   9     -14.611  -0.058   5.470  1.00  0.67           C  
ATOM    147  OG  SER A   9     -15.895  -0.099   4.880  1.00  0.67           O  
ATOM    148  H   SER A   9     -12.480   0.624   6.820  1.00  0.67           H  
ATOM    149  HA  SER A   9     -14.053   1.866   4.728  1.00  0.67           H  
ATOM    150 1HB  SER A   9     -13.905  -0.572   4.843  1.00  0.67           H  
ATOM    151 2HB  SER A   9     -14.625  -0.581   6.425  1.00  0.67           H  
ATOM    152  HG  SER A   9     -15.768   0.184   3.952  1.00  0.67           H  
ATOM    153  N   ASN A  10     -16.198   2.727   5.711  1.00  0.67           N  
ATOM    154  CA  ASN A  10     -17.332   3.400   6.325  1.00  0.67           C  
ATOM    155  C   ASN A  10     -18.615   2.565   6.272  1.00  0.67           C  
ATOM    156  O   ASN A  10     -19.687   3.058   6.624  1.00  0.67           O  
ATOM    157  CB  ASN A  10     -17.555   4.745   5.660  1.00  0.67           C  
ATOM    158  CG  ASN A  10     -16.452   5.726   5.972  1.00  0.67           C  
ATOM    159  OD1 ASN A  10     -15.950   5.786   7.101  1.00  0.67           O  
ATOM    160  ND2 ASN A  10     -16.070   6.500   4.989  1.00  0.67           N  
ATOM    161  H   ASN A  10     -16.102   2.766   4.692  1.00  0.67           H  
ATOM    162  HA  ASN A  10     -17.107   3.572   7.378  1.00  0.67           H  
ATOM    163 1HB  ASN A  10     -17.595   4.605   4.580  1.00  0.67           H  
ATOM    164 2HB  ASN A  10     -18.508   5.166   5.974  1.00  0.67           H  
ATOM    165 1HD2 ASN A  10     -15.340   7.168   5.130  1.00  0.67           H  
ATOM    166 2HD2 ASN A  10     -16.505   6.418   4.091  1.00  0.67           H  
ATOM    167  N   ARG A  11     -18.509   1.299   5.843  1.00  0.67           N  
ATOM    168  CA  ARG A  11     -19.703   0.448   5.758  1.00  0.67           C  
ATOM    169  C   ARG A  11     -19.669  -0.767   6.695  1.00  0.67           C  
ATOM    170  O   ARG A  11     -20.630  -1.548   6.792  1.00  0.67           O  
ATOM    171  CB  ARG A  11     -19.919  -0.015   4.337  1.00  0.67           C  
ATOM    172  CG  ARG A  11     -20.206   1.077   3.323  1.00  0.67           C  
ATOM    173  CD  ARG A  11     -20.461   0.506   1.960  1.00  0.67           C  
ATOM    174  NE  ARG A  11     -20.695   1.546   0.955  1.00  0.67           N  
ATOM    175  CZ  ARG A  11     -20.957   1.314  -0.350  1.00  0.67           C  
ATOM    176  NH1 ARG A  11     -21.037   0.086  -0.796  1.00  0.67           N  
ATOM    177  NH2 ARG A  11     -21.132   2.328  -1.183  1.00  0.67           N  
ATOM    178  H   ARG A  11     -17.598   0.928   5.548  1.00  0.67           H  
ATOM    179  HA  ARG A  11     -20.567   1.051   6.035  1.00  0.67           H  
ATOM    180 1HB  ARG A  11     -19.022  -0.501   4.002  1.00  0.67           H  
ATOM    181 2HB  ARG A  11     -20.727  -0.740   4.300  1.00  0.67           H  
ATOM    182 1HG  ARG A  11     -21.077   1.655   3.636  1.00  0.67           H  
ATOM    183 2HG  ARG A  11     -19.339   1.737   3.257  1.00  0.67           H  
ATOM    184 1HD  ARG A  11     -19.589  -0.076   1.652  1.00  0.67           H  
ATOM    185 2HD  ARG A  11     -21.336  -0.142   1.993  1.00  0.67           H  
ATOM    186  HE  ARG A  11     -20.631   2.508   1.257  1.00  0.67           H  
ATOM    187 1HH1 ARG A  11     -20.903  -0.687  -0.164  1.00  0.67           H  
ATOM    188 2HH1 ARG A  11     -21.228  -0.082  -1.774  1.00  0.67           H  
ATOM    189 1HH2 ARG A  11     -21.069   3.277  -0.848  1.00  0.67           H  
ATOM    190 2HH2 ARG A  11     -21.333   2.152  -2.162  1.00  0.67           H  
ATOM    191  N   PHE A  12     -18.582  -0.924   7.429  1.00  0.68           N  
ATOM    192  CA  PHE A  12     -18.502  -2.054   8.333  1.00  0.68           C  
ATOM    193  C   PHE A  12     -19.172  -1.927   9.670  1.00  0.68           C  
ATOM    194  O   PHE A  12     -18.582  -1.613  10.697  1.00  0.68           O  
ATOM    195  CB  PHE A  12     -17.096  -2.550   8.510  1.00  0.68           C  
ATOM    196  CG  PHE A  12     -16.739  -3.556   7.571  1.00  0.68           C  
ATOM    197  CD1 PHE A  12     -16.417  -3.331   6.301  1.00  0.68           C  
ATOM    198  CD2 PHE A  12     -16.710  -4.855   8.056  1.00  0.68           C  
ATOM    199  CE1 PHE A  12     -16.087  -4.387   5.519  1.00  0.68           C  
ATOM    200  CE2 PHE A  12     -16.375  -5.894   7.271  1.00  0.68           C  
ATOM    201  CZ  PHE A  12     -16.065  -5.661   5.990  1.00  0.68           C  
ATOM    202  H   PHE A  12     -17.817  -0.266   7.352  1.00  0.68           H  
ATOM    203  HA  PHE A  12     -19.007  -2.880   7.829  1.00  0.68           H  
ATOM    204 1HB  PHE A  12     -16.400  -1.721   8.408  1.00  0.68           H  
ATOM    205 2HB  PHE A  12     -16.974  -2.960   9.514  1.00  0.68           H  
ATOM    206  HD1 PHE A  12     -16.417  -2.323   5.903  1.00  0.68           H  
ATOM    207  HD2 PHE A  12     -16.965  -5.035   9.105  1.00  0.68           H  
ATOM    208  HE1 PHE A  12     -15.822  -4.213   4.528  1.00  0.68           H  
ATOM    209  HE2 PHE A  12     -16.357  -6.903   7.676  1.00  0.68           H  
ATOM    210  HZ  PHE A  12     -15.799  -6.481   5.337  1.00  0.68           H  
ATOM    211  N   ASN A  13     -20.431  -2.313   9.625  1.00  0.68           N  
ATOM    212  CA  ASN A  13     -21.298  -2.337  10.783  1.00  0.68           C  
ATOM    213  C   ASN A  13     -21.138  -3.681  11.492  1.00  0.68           C  
ATOM    214  O   ASN A  13     -22.065  -4.490  11.567  1.00  0.68           O  
ATOM    215  CB  ASN A  13     -22.718  -2.111  10.340  1.00  0.68           C  
ATOM    216  CG  ASN A  13     -22.918  -0.735   9.753  1.00  0.68           C  
ATOM    217  OD1 ASN A  13     -22.411   0.262  10.282  1.00  0.68           O  
ATOM    218  ND2 ASN A  13     -23.647  -0.661   8.670  1.00  0.68           N  
ATOM    219  H   ASN A  13     -20.791  -2.526   8.698  1.00  0.68           H  
ATOM    220  HA  ASN A  13     -20.996  -1.554  11.481  1.00  0.68           H  
ATOM    221 1HB  ASN A  13     -22.974  -2.864   9.593  1.00  0.68           H  
ATOM    222 2HB  ASN A  13     -23.398  -2.249  11.189  1.00  0.68           H  
ATOM    223 1HD2 ASN A  13     -23.813   0.224   8.236  1.00  0.68           H  
ATOM    224 2HD2 ASN A  13     -24.041  -1.492   8.275  1.00  0.68           H  
ATOM    225  N   GLY A  14     -19.929  -3.916  11.993  1.00  0.66           N  
ATOM    226  CA  GLY A  14     -19.566  -5.178  12.625  1.00  0.66           C  
ATOM    227  C   GLY A  14     -18.093  -5.501  12.351  1.00  0.66           C  
ATOM    228  O   GLY A  14     -17.427  -4.764  11.624  1.00  0.66           O  
ATOM    229  H   GLY A  14     -19.241  -3.166  11.891  1.00  0.66           H  
ATOM    230 1HA  GLY A  14     -19.749  -5.108  13.701  1.00  0.66           H  
ATOM    231 2HA  GLY A  14     -20.203  -5.963  12.226  1.00  0.66           H  
ATOM    232  N   PRO A  15     -17.565  -6.603  12.911  1.00  0.64           N  
ATOM    233  CA  PRO A  15     -16.176  -7.027  12.827  1.00  0.64           C  
ATOM    234  C   PRO A  15     -15.777  -7.503  11.442  1.00  0.64           C  
ATOM    235  O   PRO A  15     -16.594  -8.043  10.690  1.00  0.64           O  
ATOM    236  CB  PRO A  15     -16.117  -8.184  13.830  1.00  0.64           C  
ATOM    237  CG  PRO A  15     -17.530  -8.735  13.873  1.00  0.64           C  
ATOM    238  CD  PRO A  15     -18.436  -7.522  13.667  1.00  0.64           C  
ATOM    239  HA  PRO A  15     -15.524  -6.202  13.150  1.00  0.64           H  
ATOM    240 1HB  PRO A  15     -15.381  -8.928  13.491  1.00  0.64           H  
ATOM    241 2HB  PRO A  15     -15.765  -7.813  14.807  1.00  0.64           H  
ATOM    242 1HG  PRO A  15     -17.658  -9.495  13.084  1.00  0.64           H  
ATOM    243 2HG  PRO A  15     -17.711  -9.246  14.831  1.00  0.64           H  
ATOM    244 1HD  PRO A  15     -19.304  -7.832  13.073  1.00  0.64           H  
ATOM    245 2HD  PRO A  15     -18.723  -7.089  14.635  1.00  0.64           H  
ATOM    246  N   CYS A  16     -14.501  -7.355  11.138  1.00  0.62           N  
ATOM    247  CA  CYS A  16     -13.933  -7.846   9.894  1.00  0.62           C  
ATOM    248  C   CYS A  16     -13.338  -9.229  10.115  1.00  0.62           C  
ATOM    249  O   CYS A  16     -12.328  -9.373  10.790  1.00  0.62           O  
ATOM    250  CB  CYS A  16     -12.855  -6.894   9.413  1.00  0.62           C  
ATOM    251  SG  CYS A  16     -12.161  -7.251   7.812  1.00  0.62           S  
ATOM    252  H   CYS A  16     -13.881  -6.871  11.786  1.00  0.62           H  
ATOM    253  HA  CYS A  16     -14.725  -7.911   9.144  1.00  0.62           H  
ATOM    254 1HB  CYS A  16     -13.265  -5.887   9.379  1.00  0.62           H  
ATOM    255 2HB  CYS A  16     -12.038  -6.883  10.127  1.00  0.62           H  
ATOM    256  N   LEU A  17     -13.953 -10.250   9.565  1.00  0.61           N  
ATOM    257  CA  LEU A  17     -13.431 -11.575   9.840  1.00  0.61           C  
ATOM    258  C   LEU A  17     -12.618 -12.133   8.671  1.00  0.61           C  
ATOM    259  O   LEU A  17     -11.688 -12.917   8.873  1.00  0.61           O  
ATOM    260  CB  LEU A  17     -14.589 -12.478  10.223  1.00  0.61           C  
ATOM    261  CG  LEU A  17     -15.374 -11.972  11.464  1.00  0.61           C  
ATOM    262  CD1 LEU A  17     -16.524 -12.903  11.742  1.00  0.61           C  
ATOM    263  CD2 LEU A  17     -14.431 -11.857  12.664  1.00  0.61           C  
ATOM    264  H   LEU A  17     -14.781 -10.110   9.010  1.00  0.61           H  
ATOM    265  HA  LEU A  17     -12.770 -11.514  10.699  1.00  0.61           H  
ATOM    266 1HB  LEU A  17     -15.279 -12.537   9.383  1.00  0.61           H  
ATOM    267 2HB  LEU A  17     -14.208 -13.472  10.437  1.00  0.61           H  
ATOM    268  HG  LEU A  17     -15.793 -10.979  11.251  1.00  0.61           H  
ATOM    269 1HD1 LEU A  17     -17.089 -12.536  12.600  1.00  0.61           H  
ATOM    270 2HD1 LEU A  17     -17.177 -12.939  10.870  1.00  0.61           H  
ATOM    271 3HD1 LEU A  17     -16.141 -13.898  11.955  1.00  0.61           H  
ATOM    272 1HD2 LEU A  17     -14.988 -11.488  13.529  1.00  0.61           H  
ATOM    273 2HD2 LEU A  17     -14.011 -12.834  12.894  1.00  0.61           H  
ATOM    274 3HD2 LEU A  17     -13.623 -11.159  12.438  1.00  0.61           H  
ATOM    275  N   THR A  18     -12.982 -11.738   7.455  1.00  0.60           N  
ATOM    276  CA  THR A  18     -12.317 -12.240   6.260  1.00  0.60           C  
ATOM    277  C   THR A  18     -11.933 -11.082   5.325  1.00  0.60           C  
ATOM    278  O   THR A  18     -12.781 -10.256   4.965  1.00  0.60           O  
ATOM    279  CB  THR A  18     -13.226 -13.262   5.555  1.00  0.60           C  
ATOM    280  OG1 THR A  18     -13.508 -14.335   6.456  1.00  0.60           O  
ATOM    281  CG2 THR A  18     -12.570 -13.820   4.324  1.00  0.60           C  
ATOM    282  H   THR A  18     -13.732 -11.077   7.363  1.00  0.60           H  
ATOM    283  HA  THR A  18     -11.399 -12.742   6.556  1.00  0.60           H  
ATOM    284  HB  THR A  18     -14.162 -12.781   5.272  1.00  0.60           H  
ATOM    285  HG1 THR A  18     -12.679 -14.715   6.772  1.00  0.60           H  
ATOM    286 1HG2 THR A  18     -13.236 -14.543   3.852  1.00  0.60           H  
ATOM    287 2HG2 THR A  18     -12.372 -13.033   3.648  1.00  0.60           H  
ATOM    288 3HG2 THR A  18     -11.637 -14.310   4.599  1.00  0.60           H  
ATOM    289  N   ASP A  19     -10.674 -11.093   4.855  1.00  0.60           N  
ATOM    290  CA  ASP A  19     -10.146 -10.047   3.964  1.00  0.60           C  
ATOM    291  C   ASP A  19     -10.951  -9.922   2.674  1.00  0.60           C  
ATOM    292  O   ASP A  19     -11.105  -8.829   2.129  1.00  0.60           O  
ATOM    293  CB  ASP A  19      -8.688 -10.333   3.594  1.00  0.60           C  
ATOM    294  CG  ASP A  19      -7.692 -10.117   4.731  1.00  0.60           C  
ATOM    295  OD1 ASP A  19      -8.059  -9.536   5.723  1.00  0.60           O  
ATOM    296  OD2 ASP A  19      -6.571 -10.522   4.592  1.00  0.60           O  
ATOM    297  H   ASP A  19     -10.053 -11.824   5.169  1.00  0.60           H  
ATOM    298  HA  ASP A  19     -10.193  -9.095   4.492  1.00  0.60           H  
ATOM    299 1HB  ASP A  19      -8.598 -11.361   3.242  1.00  0.60           H  
ATOM    300 2HB  ASP A  19      -8.400  -9.680   2.766  1.00  0.60           H  
ATOM    301  N   THR A  20     -11.479 -11.041   2.201  1.00  0.60           N  
ATOM    302  CA  THR A  20     -12.297 -11.083   0.999  1.00  0.60           C  
ATOM    303  C   THR A  20     -13.549 -10.221   1.175  1.00  0.60           C  
ATOM    304  O   THR A  20     -14.006  -9.554   0.237  1.00  0.60           O  
ATOM    305  CB  THR A  20     -12.706 -12.524   0.647  1.00  0.60           C  
ATOM    306  OG1 THR A  20     -11.534 -13.317   0.386  1.00  0.60           O  
ATOM    307  CG2 THR A  20     -13.595 -12.527  -0.570  1.00  0.60           C  
ATOM    308  H   THR A  20     -11.298 -11.898   2.701  1.00  0.60           H  
ATOM    309  HA  THR A  20     -11.717 -10.671   0.167  1.00  0.60           H  
ATOM    310  HB  THR A  20     -13.252 -12.959   1.477  1.00  0.60           H  
ATOM    311  HG1 THR A  20     -11.791 -14.234   0.248  1.00  0.60           H  
ATOM    312 1HG2 THR A  20     -13.885 -13.549  -0.810  1.00  0.60           H  
ATOM    313 2HG2 THR A  20     -14.488 -11.933  -0.369  1.00  0.60           H  
ATOM    314 3HG2 THR A  20     -13.057 -12.098  -1.415  1.00  0.60           H  
ATOM    315  N   HIS A  21     -14.156 -10.283   2.369  1.00  0.60           N  
ATOM    316  CA  HIS A  21     -15.375  -9.538   2.623  1.00  0.60           C  
ATOM    317  C   HIS A  21     -14.998  -8.066   2.654  1.00  0.60           C  
ATOM    318  O   HIS A  21     -15.638  -7.225   2.015  1.00  0.60           O  
ATOM    319  CB  HIS A  21     -16.061  -9.989   3.924  1.00  0.60           C  
ATOM    320  CG  HIS A  21     -17.389  -9.314   4.167  1.00  0.60           C  
ATOM    321  ND1 HIS A  21     -18.459  -9.445   3.302  1.00  0.60           N  
ATOM    322  CD2 HIS A  21     -17.829  -8.565   5.191  1.00  0.60           C  
ATOM    323  CE1 HIS A  21     -19.486  -8.768   3.776  1.00  0.60           C  
ATOM    324  NE2 HIS A  21     -19.129  -8.223   4.927  1.00  0.60           N  
ATOM    325  H   HIS A  21     -13.725 -10.790   3.137  1.00  0.60           H  
ATOM    326  HA  HIS A  21     -16.077  -9.684   1.805  1.00  0.60           H  
ATOM    327 1HB  HIS A  21     -16.216 -11.069   3.899  1.00  0.60           H  
ATOM    328 2HB  HIS A  21     -15.409  -9.774   4.771  1.00  0.60           H  
ATOM    329  HD2 HIS A  21     -17.252  -8.290   6.060  1.00  0.60           H  
ATOM    330  HE1 HIS A  21     -20.468  -8.677   3.309  1.00  0.60           H  
ATOM    331  HE2 HIS A  21     -19.715  -7.658   5.524  1.00  0.60           H  
ATOM    332  N   CYS A  22     -13.929  -7.759   3.379  1.00  0.61           N  
ATOM    333  CA  CYS A  22     -13.459  -6.380   3.485  1.00  0.61           C  
ATOM    334  C   CYS A  22     -13.180  -5.779   2.112  1.00  0.61           C  
ATOM    335  O   CYS A  22     -13.650  -4.697   1.802  1.00  0.61           O  
ATOM    336  CB  CYS A  22     -12.212  -6.323   4.344  1.00  0.61           C  
ATOM    337  SG  CYS A  22     -11.540  -4.676   4.615  1.00  0.61           S  
ATOM    338  H   CYS A  22     -13.441  -8.498   3.874  1.00  0.61           H  
ATOM    339  HA  CYS A  22     -14.227  -5.789   3.954  1.00  0.61           H  
ATOM    340 1HB  CYS A  22     -12.440  -6.748   5.276  1.00  0.61           H  
ATOM    341 2HB  CYS A  22     -11.431  -6.924   3.892  1.00  0.61           H  
ATOM    342  N   SER A  23     -12.449  -6.528   1.277  1.00  0.62           N  
ATOM    343  CA  SER A  23     -12.128  -6.062  -0.060  1.00  0.62           C  
ATOM    344  C   SER A  23     -13.387  -5.821  -0.878  1.00  0.62           C  
ATOM    345  O   SER A  23     -13.490  -4.807  -1.569  1.00  0.62           O  
ATOM    346  CB  SER A  23     -11.268  -7.090  -0.772  1.00  0.62           C  
ATOM    347  OG  SER A  23     -10.000  -7.185  -0.192  1.00  0.62           O  
ATOM    348  H   SER A  23     -12.081  -7.419   1.589  1.00  0.62           H  
ATOM    349  HA  SER A  23     -11.582  -5.126   0.029  1.00  0.62           H  
ATOM    350 1HB  SER A  23     -11.759  -8.059  -0.732  1.00  0.62           H  
ATOM    351 2HB  SER A  23     -11.168  -6.811  -1.819  1.00  0.62           H  
ATOM    352  HG  SER A  23     -10.147  -7.482   0.734  1.00  0.62           H  
ATOM    353  N   THR A  24     -14.381  -6.700  -0.763  1.00  0.63           N  
ATOM    354  CA  THR A  24     -15.608  -6.525  -1.516  1.00  0.63           C  
ATOM    355  C   THR A  24     -16.290  -5.210  -1.136  1.00  0.63           C  
ATOM    356  O   THR A  24     -16.691  -4.427  -2.009  1.00  0.63           O  
ATOM    357  CB  THR A  24     -16.568  -7.694  -1.241  1.00  0.63           C  
ATOM    358  OG1 THR A  24     -15.947  -8.925  -1.663  1.00  0.63           O  
ATOM    359  CG2 THR A  24     -17.872  -7.499  -1.992  1.00  0.63           C  
ATOM    360  H   THR A  24     -14.268  -7.536  -0.185  1.00  0.63           H  
ATOM    361  HA  THR A  24     -15.370  -6.495  -2.577  1.00  0.63           H  
ATOM    362  HB  THR A  24     -16.775  -7.754  -0.176  1.00  0.63           H  
ATOM    363  HG1 THR A  24     -15.159  -9.099  -1.080  1.00  0.63           H  
ATOM    364 1HG2 THR A  24     -18.534  -8.337  -1.781  1.00  0.63           H  
ATOM    365 2HG2 THR A  24     -18.340  -6.572  -1.662  1.00  0.63           H  
ATOM    366 3HG2 THR A  24     -17.673  -7.450  -3.059  1.00  0.63           H  
ATOM    367  N   VAL A  25     -16.392  -4.958   0.163  1.00  0.64           N  
ATOM    368  CA  VAL A  25     -17.031  -3.746   0.650  1.00  0.64           C  
ATOM    369  C   VAL A  25     -16.254  -2.510   0.236  1.00  0.64           C  
ATOM    370  O   VAL A  25     -16.833  -1.548  -0.278  1.00  0.64           O  
ATOM    371  CB  VAL A  25     -17.145  -3.800   2.169  1.00  0.64           C  
ATOM    372  CG1 VAL A  25     -17.645  -2.485   2.711  1.00  0.64           C  
ATOM    373  CG2 VAL A  25     -18.094  -4.958   2.569  1.00  0.64           C  
ATOM    374  H   VAL A  25     -16.027  -5.641   0.830  1.00  0.64           H  
ATOM    375  HA  VAL A  25     -18.034  -3.696   0.218  1.00  0.64           H  
ATOM    376  HB  VAL A  25     -16.165  -3.972   2.555  1.00  0.64           H  
ATOM    377 1HG1 VAL A  25     -17.692  -2.529   3.795  1.00  0.64           H  
ATOM    378 2HG1 VAL A  25     -16.960  -1.678   2.414  1.00  0.64           H  
ATOM    379 3HG1 VAL A  25     -18.632  -2.284   2.314  1.00  0.64           H  
ATOM    380 1HG2 VAL A  25     -18.165  -5.029   3.653  1.00  0.64           H  
ATOM    381 2HG2 VAL A  25     -19.084  -4.776   2.161  1.00  0.64           H  
ATOM    382 3HG2 VAL A  25     -17.716  -5.899   2.177  1.00  0.64           H  
ATOM    383  N   CYS A  26     -14.934  -2.552   0.427  1.00  0.65           N  
ATOM    384  CA  CYS A  26     -14.085  -1.424   0.082  1.00  0.65           C  
ATOM    385  C   CYS A  26     -14.177  -1.090  -1.403  1.00  0.65           C  
ATOM    386  O   CYS A  26     -14.222   0.081  -1.778  1.00  0.65           O  
ATOM    387  CB  CYS A  26     -12.643  -1.717   0.474  1.00  0.65           C  
ATOM    388  SG  CYS A  26     -12.370  -1.675   2.243  1.00  0.65           S  
ATOM    389  H   CYS A  26     -14.513  -3.376   0.840  1.00  0.65           H  
ATOM    390  HA  CYS A  26     -14.422  -0.557   0.649  1.00  0.65           H  
ATOM    391 1HB  CYS A  26     -12.367  -2.710   0.113  1.00  0.65           H  
ATOM    392 2HB  CYS A  26     -11.975  -1.007   0.012  1.00  0.65           H  
ATOM    393  N   ARG A  27     -14.259  -2.109  -2.249  1.00  0.66           N  
ATOM    394  CA  ARG A  27     -14.430  -1.858  -3.670  1.00  0.66           C  
ATOM    395  C   ARG A  27     -15.774  -1.174  -3.910  1.00  0.66           C  
ATOM    396  O   ARG A  27     -15.871  -0.237  -4.710  1.00  0.66           O  
ATOM    397  CB  ARG A  27     -14.283  -3.153  -4.435  1.00  0.66           C  
ATOM    398  CG  ARG A  27     -12.836  -3.643  -4.468  1.00  0.66           C  
ATOM    399  CD  ARG A  27     -12.686  -4.989  -5.038  1.00  0.66           C  
ATOM    400  NE  ARG A  27     -11.285  -5.404  -5.055  1.00  0.66           N  
ATOM    401  CZ  ARG A  27     -10.856  -6.663  -5.253  1.00  0.66           C  
ATOM    402  NH1 ARG A  27     -11.724  -7.640  -5.438  1.00  0.66           N  
ATOM    403  NH2 ARG A  27      -9.561  -6.923  -5.262  1.00  0.66           N  
ATOM    404  H   ARG A  27     -14.185  -3.070  -1.917  1.00  0.66           H  
ATOM    405  HA  ARG A  27     -13.642  -1.192  -3.995  1.00  0.66           H  
ATOM    406 1HB  ARG A  27     -14.890  -3.926  -3.961  1.00  0.66           H  
ATOM    407 2HB  ARG A  27     -14.633  -3.025  -5.455  1.00  0.66           H  
ATOM    408 1HG  ARG A  27     -12.249  -2.955  -5.084  1.00  0.66           H  
ATOM    409 2HG  ARG A  27     -12.421  -3.641  -3.464  1.00  0.66           H  
ATOM    410 1HD  ARG A  27     -13.246  -5.698  -4.430  1.00  0.66           H  
ATOM    411 2HD  ARG A  27     -13.059  -5.001  -6.060  1.00  0.66           H  
ATOM    412  HE  ARG A  27     -10.574  -4.666  -4.922  1.00  0.66           H  
ATOM    413 1HH1 ARG A  27     -12.715  -7.443  -5.432  1.00  0.66           H  
ATOM    414 2HH1 ARG A  27     -11.397  -8.585  -5.588  1.00  0.66           H  
ATOM    415 1HH2 ARG A  27      -8.890  -6.174  -5.122  1.00  0.66           H  
ATOM    416 2HH2 ARG A  27      -9.236  -7.865  -5.410  1.00  0.66           H  
ATOM    417  N   GLY A  28     -16.807  -1.578  -3.160  1.00  0.69           N  
ATOM    418  CA  GLY A  28     -18.133  -0.966  -3.240  1.00  0.69           C  
ATOM    419  C   GLY A  28     -18.085   0.531  -2.905  1.00  0.69           C  
ATOM    420  O   GLY A  28     -18.876   1.324  -3.425  1.00  0.69           O  
ATOM    421  H   GLY A  28     -16.680  -2.374  -2.529  1.00  0.69           H  
ATOM    422 1HA  GLY A  28     -18.542  -1.112  -4.237  1.00  0.69           H  
ATOM    423 2HA  GLY A  28     -18.796  -1.472  -2.537  1.00  0.69           H  
ATOM    424  N   GLU A  29     -17.131   0.904  -2.050  1.00  0.72           N  
ATOM    425  CA  GLU A  29     -16.898   2.280  -1.618  1.00  0.72           C  
ATOM    426  C   GLU A  29     -15.955   3.082  -2.531  1.00  0.72           C  
ATOM    427  O   GLU A  29     -15.667   4.246  -2.237  1.00  0.72           O  
ATOM    428  CB  GLU A  29     -16.331   2.309  -0.195  1.00  0.72           C  
ATOM    429  CG  GLU A  29     -17.243   1.854   0.852  1.00  0.72           C  
ATOM    430  CD  GLU A  29     -16.581   1.786   2.172  1.00  0.72           C  
ATOM    431  OE1 GLU A  29     -15.938   0.807   2.412  1.00  0.72           O  
ATOM    432  OE2 GLU A  29     -16.674   2.722   2.941  1.00  0.72           O  
ATOM    433  H   GLU A  29     -16.563   0.160  -1.642  1.00  0.72           H  
ATOM    434  HA  GLU A  29     -17.861   2.791  -1.608  1.00  0.72           H  
ATOM    435 1HB  GLU A  29     -15.467   1.664  -0.137  1.00  0.72           H  
ATOM    436 2HB  GLU A  29     -16.022   3.315   0.047  1.00  0.72           H  
ATOM    437 1HG  GLU A  29     -18.082   2.539   0.907  1.00  0.72           H  
ATOM    438 2HG  GLU A  29     -17.621   0.869   0.579  1.00  0.72           H  
ATOM    439  N   GLY A  30     -15.456   2.483  -3.619  1.00  0.74           N  
ATOM    440  CA  GLY A  30     -14.550   3.196  -4.524  1.00  0.74           C  
ATOM    441  C   GLY A  30     -13.045   2.982  -4.286  1.00  0.74           C  
ATOM    442  O   GLY A  30     -12.224   3.715  -4.841  1.00  0.74           O  
ATOM    443  H   GLY A  30     -15.715   1.522  -3.845  1.00  0.74           H  
ATOM    444 1HA  GLY A  30     -14.787   2.894  -5.544  1.00  0.74           H  
ATOM    445 2HA  GLY A  30     -14.767   4.259  -4.465  1.00  0.74           H  
ATOM    446  N   TYR A  31     -12.678   1.985  -3.488  1.00  0.76           N  
ATOM    447  CA  TYR A  31     -11.274   1.681  -3.191  1.00  0.76           C  
ATOM    448  C   TYR A  31     -10.812   0.489  -4.035  1.00  0.76           C  
ATOM    449  O   TYR A  31     -11.624  -0.164  -4.688  1.00  0.76           O  
ATOM    450  CB  TYR A  31     -11.126   1.411  -1.701  1.00  0.76           C  
ATOM    451  CG  TYR A  31     -11.413   2.599  -0.864  1.00  0.76           C  
ATOM    452  CD1 TYR A  31     -12.701   2.878  -0.512  1.00  0.76           C  
ATOM    453  CD2 TYR A  31     -10.395   3.392  -0.431  1.00  0.76           C  
ATOM    454  CE1 TYR A  31     -12.981   3.973   0.257  1.00  0.76           C  
ATOM    455  CE2 TYR A  31     -10.652   4.491   0.328  1.00  0.76           C  
ATOM    456  CZ  TYR A  31     -11.955   4.787   0.678  1.00  0.76           C  
ATOM    457  OH  TYR A  31     -12.243   5.891   1.443  1.00  0.76           O  
ATOM    458  H   TYR A  31     -13.392   1.405  -3.043  1.00  0.76           H  
ATOM    459  HA  TYR A  31     -10.657   2.538  -3.456  1.00  0.76           H  
ATOM    460 1HB  TYR A  31     -11.810   0.643  -1.425  1.00  0.76           H  
ATOM    461 2HB  TYR A  31     -10.143   1.055  -1.472  1.00  0.76           H  
ATOM    462  HD1 TYR A  31     -13.492   2.234  -0.857  1.00  0.76           H  
ATOM    463  HD2 TYR A  31      -9.404   3.142  -0.693  1.00  0.76           H  
ATOM    464  HE1 TYR A  31     -14.008   4.198   0.532  1.00  0.76           H  
ATOM    465  HE2 TYR A  31      -9.830   5.123   0.663  1.00  0.76           H  
ATOM    466  HH  TYR A  31     -13.197   5.959   1.543  1.00  0.76           H  
ATOM    467  N   LYS A  32      -9.504   0.228  -4.099  1.00  0.77           N  
ATOM    468  CA  LYS A  32      -9.046  -0.912  -4.899  1.00  0.77           C  
ATOM    469  C   LYS A  32      -9.219  -2.242  -4.180  1.00  0.77           C  
ATOM    470  O   LYS A  32      -9.438  -3.280  -4.812  1.00  0.77           O  
ATOM    471  CB  LYS A  32      -7.587  -0.750  -5.312  1.00  0.77           C  
ATOM    472  CG  LYS A  32      -7.330   0.324  -6.365  1.00  0.77           C  
ATOM    473  CD  LYS A  32      -5.887   0.251  -6.888  1.00  0.77           C  
ATOM    474  CE  LYS A  32      -4.931   0.817  -5.868  1.00  0.77           C  
ATOM    475  NZ  LYS A  32      -5.083   2.276  -5.740  1.00  0.77           N  
ATOM    476  H   LYS A  32      -8.835   0.778  -3.550  1.00  0.77           H  
ATOM    477  HA  LYS A  32      -9.647  -0.948  -5.808  1.00  0.77           H  
ATOM    478 1HB  LYS A  32      -6.998  -0.478  -4.429  1.00  0.77           H  
ATOM    479 2HB  LYS A  32      -7.202  -1.697  -5.685  1.00  0.77           H  
ATOM    480 1HG  LYS A  32      -8.026   0.200  -7.196  1.00  0.77           H  
ATOM    481 2HG  LYS A  32      -7.496   1.308  -5.915  1.00  0.77           H  
ATOM    482 1HD  LYS A  32      -5.621  -0.785  -7.096  1.00  0.77           H  
ATOM    483 2HD  LYS A  32      -5.801   0.827  -7.806  1.00  0.77           H  
ATOM    484 1HE  LYS A  32      -5.153   0.362  -4.899  1.00  0.77           H  
ATOM    485 2HE  LYS A  32      -3.904   0.587  -6.139  1.00  0.77           H  
ATOM    486 1HZ  LYS A  32      -4.481   2.625  -4.986  1.00  0.77           H  
ATOM    487 2HZ  LYS A  32      -4.884   2.748  -6.591  1.00  0.77           H  
ATOM    488 3HZ  LYS A  32      -6.036   2.503  -5.445  1.00  0.77           H  
ATOM    489  N   GLY A  33      -9.146  -2.203  -2.858  1.00  0.76           N  
ATOM    490  CA  GLY A  33      -9.262  -3.416  -2.051  1.00  0.76           C  
ATOM    491  C   GLY A  33      -9.205  -3.075  -0.580  1.00  0.76           C  
ATOM    492  O   GLY A  33      -9.483  -1.940  -0.207  1.00  0.76           O  
ATOM    493  H   GLY A  33      -8.942  -1.302  -2.423  1.00  0.76           H  
ATOM    494 1HA  GLY A  33     -10.201  -3.927  -2.278  1.00  0.76           H  
ATOM    495 2HA  GLY A  33      -8.453  -4.101  -2.299  1.00  0.76           H  
ATOM    496  N   GLY A  34      -8.893  -4.059   0.253  1.00  0.74           N  
ATOM    497  CA  GLY A  34      -8.873  -3.848   1.695  1.00  0.74           C  
ATOM    498  C   GLY A  34      -8.541  -5.121   2.452  1.00  0.74           C  
ATOM    499  O   GLY A  34      -8.394  -6.194   1.861  1.00  0.74           O  
ATOM    500  H   GLY A  34      -8.674  -4.977  -0.112  1.00  0.74           H  
ATOM    501 1HA  GLY A  34      -8.153  -3.076   1.948  1.00  0.74           H  
ATOM    502 2HA  GLY A  34      -9.850  -3.489   2.016  1.00  0.74           H  
ATOM    503  N   ASP A  35      -8.397  -4.990   3.760  1.00  0.71           N  
ATOM    504  CA  ASP A  35      -8.083  -6.139   4.598  1.00  0.71           C  
ATOM    505  C   ASP A  35      -8.528  -5.961   6.050  1.00  0.71           C  
ATOM    506  O   ASP A  35      -8.883  -4.857   6.476  1.00  0.71           O  
ATOM    507  CB  ASP A  35      -6.563  -6.400   4.506  1.00  0.71           C  
ATOM    508  CG  ASP A  35      -5.642  -5.202   4.968  1.00  0.71           C  
ATOM    509  OD1 ASP A  35      -6.035  -4.384   5.782  1.00  0.71           O  
ATOM    510  OD2 ASP A  35      -4.522  -5.092   4.480  1.00  0.71           O  
ATOM    511  H   ASP A  35      -8.560  -4.070   4.162  1.00  0.71           H  
ATOM    512  HA  ASP A  35      -8.606  -7.012   4.199  1.00  0.71           H  
ATOM    513 1HB  ASP A  35      -6.320  -7.275   5.119  1.00  0.71           H  
ATOM    514 2HB  ASP A  35      -6.309  -6.658   3.479  1.00  0.71           H  
ATOM    515  N   CYS A  36      -8.405  -7.013   6.849  1.00  0.69           N  
ATOM    516  CA  CYS A  36      -8.779  -6.900   8.248  1.00  0.69           C  
ATOM    517  C   CYS A  36      -7.545  -6.554   9.081  1.00  0.69           C  
ATOM    518  O   CYS A  36      -6.466  -7.098   8.838  1.00  0.69           O  
ATOM    519  CB  CYS A  36      -9.370  -8.211   8.743  1.00  0.69           C  
ATOM    520  SG  CYS A  36     -10.861  -8.806   7.908  1.00  0.69           S  
ATOM    521  H   CYS A  36      -8.108  -7.917   6.470  1.00  0.69           H  
ATOM    522  HA  CYS A  36      -9.510  -6.111   8.355  1.00  0.69           H  
ATOM    523 1HB  CYS A  36      -8.614  -8.984   8.641  1.00  0.69           H  
ATOM    524 2HB  CYS A  36      -9.605  -8.113   9.807  1.00  0.69           H  
ATOM    525  N   HIS A  37      -7.699  -5.704  10.099  1.00  0.68           N  
ATOM    526  CA  HIS A  37      -6.535  -5.319  10.901  1.00  0.68           C  
ATOM    527  C   HIS A  37      -6.813  -4.874  12.343  1.00  0.68           C  
ATOM    528  O   HIS A  37      -7.826  -4.234  12.660  1.00  0.68           O  
ATOM    529  CB  HIS A  37      -5.758  -4.211  10.174  1.00  0.68           C  
ATOM    530  CG  HIS A  37      -4.438  -3.861  10.803  1.00  0.68           C  
ATOM    531  ND1 HIS A  37      -3.342  -4.697  10.746  1.00  0.68           N  
ATOM    532  CD2 HIS A  37      -4.037  -2.762  11.484  1.00  0.68           C  
ATOM    533  CE1 HIS A  37      -2.325  -4.129  11.372  1.00  0.68           C  
ATOM    534  NE2 HIS A  37      -2.719  -2.956  11.829  1.00  0.68           N  
ATOM    535  H   HIS A  37      -8.608  -5.275  10.247  1.00  0.68           H  
ATOM    536  HA  HIS A  37      -5.870  -6.180  10.970  1.00  0.68           H  
ATOM    537 1HB  HIS A  37      -5.574  -4.512   9.138  1.00  0.68           H  
ATOM    538 2HB  HIS A  37      -6.370  -3.310  10.142  1.00  0.68           H  
ATOM    539  HD2 HIS A  37      -4.643  -1.891  11.714  1.00  0.68           H  
ATOM    540  HE1 HIS A  37      -1.329  -4.557  11.489  1.00  0.68           H  
ATOM    541  HE2 HIS A  37      -2.149  -2.302  12.346  1.00  0.68           H  
ATOM    542  N   GLY A  38      -5.882  -5.244  13.218  1.00  0.68           N  
ATOM    543  CA  GLY A  38      -5.916  -4.876  14.627  1.00  0.68           C  
ATOM    544  C   GLY A  38      -6.642  -5.921  15.455  1.00  0.68           C  
ATOM    545  O   GLY A  38      -7.361  -6.764  14.920  1.00  0.68           O  
ATOM    546  H   GLY A  38      -5.092  -5.779  12.878  1.00  0.68           H  
ATOM    547 1HA  GLY A  38      -4.894  -4.761  14.993  1.00  0.68           H  
ATOM    548 2HA  GLY A  38      -6.407  -3.910  14.736  1.00  0.68           H  
ATOM    549  N   LEU A  39      -6.497  -5.841  16.774  1.00  0.67           N  
ATOM    550  CA  LEU A  39      -7.112  -6.805  17.688  1.00  0.67           C  
ATOM    551  C   LEU A  39      -8.634  -6.761  17.632  1.00  0.67           C  
ATOM    552  O   LEU A  39      -9.313  -7.751  17.890  1.00  0.67           O  
ATOM    553  CB  LEU A  39      -6.651  -6.538  19.115  1.00  0.67           C  
ATOM    554  CG  LEU A  39      -5.164  -6.801  19.382  1.00  0.67           C  
ATOM    555  CD1 LEU A  39      -4.823  -6.366  20.796  1.00  0.67           C  
ATOM    556  CD2 LEU A  39      -4.872  -8.278  19.174  1.00  0.67           C  
ATOM    557  H   LEU A  39      -5.911  -5.111  17.156  1.00  0.67           H  
ATOM    558  HA  LEU A  39      -6.789  -7.805  17.397  1.00  0.67           H  
ATOM    559 1HB  LEU A  39      -6.856  -5.498  19.360  1.00  0.67           H  
ATOM    560 2HB  LEU A  39      -7.228  -7.169  19.790  1.00  0.67           H  
ATOM    561  HG  LEU A  39      -4.559  -6.214  18.692  1.00  0.67           H  
ATOM    562 1HD1 LEU A  39      -3.764  -6.543  20.986  1.00  0.67           H  
ATOM    563 2HD1 LEU A  39      -5.039  -5.304  20.910  1.00  0.67           H  
ATOM    564 3HD1 LEU A  39      -5.419  -6.937  21.505  1.00  0.67           H  
ATOM    565 1HD2 LEU A  39      -3.813  -8.470  19.357  1.00  0.67           H  
ATOM    566 2HD2 LEU A  39      -5.472  -8.869  19.865  1.00  0.67           H  
ATOM    567 3HD2 LEU A  39      -5.118  -8.557  18.148  1.00  0.67           H  
ATOM    568  N   ARG A  40      -9.160  -5.594  17.277  1.00  0.66           N  
ATOM    569  CA  ARG A  40     -10.594  -5.375  17.180  1.00  0.66           C  
ATOM    570  C   ARG A  40     -11.125  -5.751  15.797  1.00  0.66           C  
ATOM    571  O   ARG A  40     -12.316  -5.593  15.526  1.00  0.66           O  
ATOM    572  CB  ARG A  40     -10.934  -3.927  17.488  1.00  0.66           C  
ATOM    573  CG  ARG A  40     -10.649  -3.498  18.922  1.00  0.66           C  
ATOM    574  CD  ARG A  40     -11.005  -2.072  19.161  1.00  0.66           C  
ATOM    575  NE  ARG A  40     -10.727  -1.665  20.534  1.00  0.66           N  
ATOM    576  CZ  ARG A  40     -10.974  -0.437  21.036  1.00  0.66           C  
ATOM    577  NH1 ARG A  40     -11.503   0.492  20.271  1.00  0.66           N  
ATOM    578  NH2 ARG A  40     -10.683  -0.167  22.297  1.00  0.66           N  
ATOM    579  H   ARG A  40      -8.538  -4.830  17.072  1.00  0.66           H  
ATOM    580  HA  ARG A  40     -11.089  -6.006  17.919  1.00  0.66           H  
ATOM    581 1HB  ARG A  40     -10.373  -3.273  16.820  1.00  0.66           H  
ATOM    582 2HB  ARG A  40     -11.995  -3.756  17.295  1.00  0.66           H  
ATOM    583 1HG  ARG A  40     -11.234  -4.115  19.604  1.00  0.66           H  
ATOM    584 2HG  ARG A  40      -9.588  -3.630  19.135  1.00  0.66           H  
ATOM    585 1HD  ARG A  40     -10.426  -1.436  18.492  1.00  0.66           H  
ATOM    586 2HD  ARG A  40     -12.068  -1.926  18.971  1.00  0.66           H  
ATOM    587  HE  ARG A  40     -10.319  -2.352  21.155  1.00  0.66           H  
ATOM    588 1HH1 ARG A  40     -11.724   0.286  19.307  1.00  0.66           H  
ATOM    589 2HH1 ARG A  40     -11.687   1.411  20.646  1.00  0.66           H  
ATOM    590 1HH2 ARG A  40     -10.276  -0.881  22.887  1.00  0.66           H  
ATOM    591 2HH2 ARG A  40     -10.868   0.751  22.673  1.00  0.66           H  
ATOM    592  N   ARG A  41     -10.245  -6.241  14.919  1.00  0.65           N  
ATOM    593  CA  ARG A  41     -10.602  -6.667  13.573  1.00  0.65           C  
ATOM    594  C   ARG A  41     -11.339  -5.621  12.745  1.00  0.65           C  
ATOM    595  O   ARG A  41     -12.513  -5.791  12.402  1.00  0.65           O  
ATOM    596  CB  ARG A  41     -11.434  -7.935  13.635  1.00  0.65           C  
ATOM    597  CG  ARG A  41     -10.881  -9.042  14.515  1.00  0.65           C  
ATOM    598  CD  ARG A  41      -9.560  -9.518  14.026  1.00  0.65           C  
ATOM    599  NE  ARG A  41      -9.639 -10.129  12.694  1.00  0.65           N  
ATOM    600  CZ  ARG A  41      -8.587 -10.279  11.861  1.00  0.65           C  
ATOM    601  NH1 ARG A  41      -7.394  -9.846  12.221  1.00  0.65           N  
ATOM    602  NH2 ARG A  41      -8.748 -10.867  10.689  1.00  0.65           N  
ATOM    603  H   ARG A  41      -9.270  -6.362  15.182  1.00  0.65           H  
ATOM    604  HA  ARG A  41      -9.672  -6.906  13.054  1.00  0.65           H  
ATOM    605 1HB  ARG A  41     -12.450  -7.709  13.953  1.00  0.65           H  
ATOM    606 2HB  ARG A  41     -11.483  -8.331  12.657  1.00  0.65           H  
ATOM    607 1HG  ARG A  41     -10.757  -8.682  15.537  1.00  0.65           H  
ATOM    608 2HG  ARG A  41     -11.577  -9.882  14.506  1.00  0.65           H  
ATOM    609 1HD  ARG A  41      -8.878  -8.667  13.970  1.00  0.65           H  
ATOM    610 2HD  ARG A  41      -9.159 -10.255  14.718  1.00  0.65           H  
ATOM    611  HE  ARG A  41     -10.546 -10.462  12.372  1.00  0.65           H  
ATOM    612 1HH1 ARG A  41      -7.271  -9.395  13.123  1.00  0.65           H  
ATOM    613 2HH1 ARG A  41      -6.605  -9.957  11.602  1.00  0.65           H  
ATOM    614 1HH2 ARG A  41      -9.665 -11.211  10.407  1.00  0.65           H  
ATOM    615 2HH2 ARG A  41      -7.963 -10.976  10.066  1.00  0.65           H  
ATOM    616  N   ARG A  42     -10.676  -4.512  12.443  1.00  0.64           N  
ATOM    617  CA  ARG A  42     -11.309  -3.463  11.662  1.00  0.64           C  
ATOM    618  C   ARG A  42     -11.136  -3.756  10.184  1.00  0.64           C  
ATOM    619  O   ARG A  42     -10.130  -4.339   9.799  1.00  0.64           O  
ATOM    620  CB  ARG A  42     -10.638  -2.127  11.916  1.00  0.64           C  
ATOM    621  CG  ARG A  42     -10.703  -1.588  13.313  1.00  0.64           C  
ATOM    622  CD  ARG A  42      -9.977  -0.286  13.382  1.00  0.64           C  
ATOM    623  NE  ARG A  42      -8.545  -0.447  13.124  1.00  0.64           N  
ATOM    624  CZ  ARG A  42      -7.686   0.570  12.892  1.00  0.64           C  
ATOM    625  NH1 ARG A  42      -8.116   1.810  12.889  1.00  0.64           N  
ATOM    626  NH2 ARG A  42      -6.412   0.324  12.666  1.00  0.64           N  
ATOM    627  H   ARG A  42      -9.704  -4.399  12.732  1.00  0.64           H  
ATOM    628  HA  ARG A  42     -12.370  -3.413  11.909  1.00  0.64           H  
ATOM    629 1HB  ARG A  42      -9.583  -2.207  11.650  1.00  0.64           H  
ATOM    630 2HB  ARG A  42     -11.077  -1.375  11.255  1.00  0.64           H  
ATOM    631 1HG  ARG A  42     -11.741  -1.430  13.602  1.00  0.64           H  
ATOM    632 2HG  ARG A  42     -10.231  -2.294  13.999  1.00  0.64           H  
ATOM    633 1HD  ARG A  42     -10.382   0.393  12.632  1.00  0.64           H  
ATOM    634 2HD  ARG A  42     -10.099   0.148  14.373  1.00  0.64           H  
ATOM    635  HE  ARG A  42      -8.173  -1.394  13.112  1.00  0.64           H  
ATOM    636 1HH1 ARG A  42      -9.089   2.006  13.067  1.00  0.64           H  
ATOM    637 2HH1 ARG A  42      -7.472   2.566  12.715  1.00  0.64           H  
ATOM    638 1HH2 ARG A  42      -6.077  -0.626  12.675  1.00  0.64           H  
ATOM    639 2HH2 ARG A  42      -5.775   1.087  12.493  1.00  0.64           H  
ATOM    640  N   CYS A  43     -12.093  -3.345   9.354  1.00  0.64           N  
ATOM    641  CA  CYS A  43     -11.881  -3.411   7.904  1.00  0.64           C  
ATOM    642  C   CYS A  43     -11.276  -2.140   7.379  1.00  0.64           C  
ATOM    643  O   CYS A  43     -11.860  -1.064   7.533  1.00  0.64           O  
ATOM    644  CB  CYS A  43     -13.152  -3.631   7.137  1.00  0.64           C  
ATOM    645  SG  CYS A  43     -12.989  -3.447   5.314  1.00  0.64           S  
ATOM    646  H   CYS A  43     -12.936  -2.937   9.720  1.00  0.64           H  
ATOM    647  HA  CYS A  43     -11.198  -4.236   7.689  1.00  0.64           H  
ATOM    648 1HB  CYS A  43     -13.535  -4.619   7.339  1.00  0.64           H  
ATOM    649 2HB  CYS A  43     -13.881  -2.914   7.479  1.00  0.64           H  
ATOM    650  N   MET A  44     -10.105  -2.273   6.791  1.00  0.66           N  
ATOM    651  CA  MET A  44      -9.420  -1.121   6.268  1.00  0.66           C  
ATOM    652  C   MET A  44      -9.396  -1.205   4.752  1.00  0.66           C  
ATOM    653  O   MET A  44      -9.195  -2.273   4.181  1.00  0.66           O  
ATOM    654  CB  MET A  44      -8.032  -1.078   6.841  1.00  0.66           C  
ATOM    655  CG  MET A  44      -7.981  -1.175   8.386  1.00  0.66           C  
ATOM    656  SD  MET A  44      -8.770   0.195   9.235  1.00  0.66           S  
ATOM    657  CE  MET A  44      -7.624   1.498   8.830  1.00  0.66           C  
ATOM    658  H   MET A  44      -9.684  -3.197   6.699  1.00  0.66           H  
ATOM    659  HA  MET A  44      -9.964  -0.229   6.547  1.00  0.66           H  
ATOM    660 1HB  MET A  44      -7.426  -1.885   6.418  1.00  0.66           H  
ATOM    661 2HB  MET A  44      -7.596  -0.137   6.569  1.00  0.66           H  
ATOM    662 1HG  MET A  44      -8.463  -2.107   8.706  1.00  0.66           H  
ATOM    663 2HG  MET A  44      -6.945  -1.216   8.703  1.00  0.66           H  
ATOM    664 1HE  MET A  44      -7.962   2.435   9.273  1.00  0.66           H  
ATOM    665 2HE  MET A  44      -6.636   1.246   9.213  1.00  0.66           H  
ATOM    666 3HE  MET A  44      -7.571   1.605   7.753  1.00  0.66           H  
ATOM    667  N   CYS A  45      -9.518  -0.071   4.097  1.00  0.71           N  
ATOM    668  CA  CYS A  45      -9.514  -0.031   2.657  1.00  0.71           C  
ATOM    669  C   CYS A  45      -8.214   0.494   2.104  1.00  0.71           C  
ATOM    670  O   CYS A  45      -7.586   1.378   2.686  1.00  0.71           O  
ATOM    671  CB  CYS A  45     -10.643   0.851   2.154  1.00  0.71           C  
ATOM    672  SG  CYS A  45     -12.280   0.325   2.642  1.00  0.71           S  
ATOM    673  H   CYS A  45      -9.642   0.776   4.621  1.00  0.71           H  
ATOM    674  HA  CYS A  45      -9.641  -1.037   2.270  1.00  0.71           H  
ATOM    675 1HB  CYS A  45     -10.494   1.868   2.501  1.00  0.71           H  
ATOM    676 2HB  CYS A  45     -10.604   0.861   1.088  1.00  0.71           H  
ATOM    677  N   LEU A  46      -7.847  -0.029   0.951  1.00  0.78           N  
ATOM    678  CA  LEU A  46      -6.669   0.375   0.212  1.00  0.78           C  
ATOM    679  C   LEU A  46      -7.037   1.267  -0.953  1.00  0.78           C  
ATOM    680  O   LEU A  46      -7.814   0.877  -1.846  1.00  0.78           O  
ATOM    681  CB  LEU A  46      -5.903  -0.858  -0.245  1.00  0.78           C  
ATOM    682  CG  LEU A  46      -5.386  -1.718   0.877  1.00  0.78           C  
ATOM    683  CD1 LEU A  46      -4.749  -2.961   0.318  1.00  0.78           C  
ATOM    684  CD2 LEU A  46      -4.395  -0.901   1.644  1.00  0.78           C  
ATOM    685  H   LEU A  46      -8.444  -0.750   0.561  1.00  0.78           H  
ATOM    686  HA  LEU A  46      -6.016   0.949   0.873  1.00  0.78           H  
ATOM    687 1HB  LEU A  46      -6.554  -1.463  -0.871  1.00  0.78           H  
ATOM    688 2HB  LEU A  46      -5.053  -0.528  -0.838  1.00  0.78           H  
ATOM    689  HG  LEU A  46      -6.190  -2.019   1.532  1.00  0.78           H  
ATOM    690 1HD1 LEU A  46      -4.366  -3.574   1.141  1.00  0.78           H  
ATOM    691 2HD1 LEU A  46      -5.496  -3.529  -0.239  1.00  0.78           H  
ATOM    692 3HD1 LEU A  46      -3.932  -2.682  -0.343  1.00  0.78           H  
ATOM    693 1HD2 LEU A  46      -3.987  -1.492   2.439  1.00  0.78           H  
ATOM    694 2HD2 LEU A  46      -3.608  -0.590   0.986  1.00  0.78           H  
ATOM    695 3HD2 LEU A  46      -4.889  -0.011   2.050  1.00  0.78           H  
ATOM    696  N   CYS A  47      -6.487   2.474  -0.900  1.00  0.86           N  
ATOM    697  CA  CYS A  47      -6.803   3.576  -1.796  1.00  0.86           C  
ATOM    698  C   CYS A  47      -6.234   3.290  -3.168  1.00  0.86           C  
ATOM    699  O   CYS A  47      -6.976   3.165  -4.152  1.00  0.86           O  
ATOM    700  OXT CYS A  47      -5.041   3.040  -3.298  1.00  0.86           O  
ATOM    701  CB  CYS A  47      -6.150   4.831  -1.267  1.00  0.86           C  
ATOM    702  SG  CYS A  47      -6.548   5.180   0.513  1.00  0.86           S  
ATOM    703  H   CYS A  47      -5.819   2.646  -0.141  1.00  0.86           H  
ATOM    704  HA  CYS A  47      -7.862   3.708  -1.890  1.00  0.86           H  
ATOM    705 1HB  CYS A  47      -5.124   4.749  -1.418  1.00  0.86           H  
ATOM    706 2HB  CYS A  47      -6.496   5.683  -1.851  1.00  0.86           H  
TER     707
ENDMDL

