REMARK ID 697246 MODEL 1 BXH1_00026492
PFRMAT TS
TARGET BXH1_00026492
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   MET A   1       0.035   0.530  -0.574  1.00 12.20           N  
ATOM      2  CA  MET A   1       1.410   0.721  -1.028  1.00 12.20           C  
ATOM      3  C   MET A   1       1.830   2.196  -1.118  1.00 12.20           C  
ATOM      4  O   MET A   1       1.247   2.955  -1.897  1.00 12.20           O  
ATOM      5  CB  MET A   1       1.608   0.081  -2.382  1.00 12.20           C  
ATOM      6  CG  MET A   1       1.477  -1.406  -2.416  1.00 12.20           C  
ATOM      7  SD  MET A   1       2.756  -2.170  -1.429  1.00 12.20           S  
ATOM      8  CE  MET A   1       4.191  -1.690  -2.399  1.00 12.20           C  
ATOM      9 1H   MET A   1      -0.108  -0.446  -0.349  1.00 12.20           H  
ATOM     10 2H   MET A   1      -0.136   1.092   0.247  1.00 12.20           H  
ATOM     11 3H   MET A   1      -0.606   0.800  -1.308  1.00 12.20           H  
ATOM     12  HA  MET A   1       2.035   0.185  -0.329  1.00 12.20           H  
ATOM     13 1HB  MET A   1       0.883   0.494  -3.076  1.00 12.20           H  
ATOM     14 2HB  MET A   1       2.604   0.336  -2.746  1.00 12.20           H  
ATOM     15 1HG  MET A   1       0.507  -1.704  -2.024  1.00 12.20           H  
ATOM     16 2HG  MET A   1       1.565  -1.764  -3.440  1.00 12.20           H  
ATOM     17 1HE  MET A   1       5.094  -2.077  -1.929  1.00 12.20           H  
ATOM     18 2HE  MET A   1       4.102  -2.097  -3.405  1.00 12.20           H  
ATOM     19 3HE  MET A   1       4.247  -0.600  -2.453  1.00 12.20           H  
ATOM     20  N   PRO A   2       2.898   2.626  -0.415  1.00 11.77           N  
ATOM     21  CA  PRO A   2       3.403   3.993  -0.369  1.00 11.77           C  
ATOM     22  C   PRO A   2       4.209   4.349  -1.607  1.00 11.77           C  
ATOM     23  O   PRO A   2       5.411   4.609  -1.525  1.00 11.77           O  
ATOM     24  CB  PRO A   2       4.293   3.963   0.872  1.00 11.77           C  
ATOM     25  CG  PRO A   2       4.841   2.550   0.896  1.00 11.77           C  
ATOM     26  CD  PRO A   2       3.704   1.676   0.395  1.00 11.77           C  
ATOM     27  HA  PRO A   2       2.560   4.692  -0.242  1.00 11.77           H  
ATOM     28 1HB  PRO A   2       5.082   4.724   0.782  1.00 11.77           H  
ATOM     29 2HB  PRO A   2       3.705   4.215   1.766  1.00 11.77           H  
ATOM     30 1HG  PRO A   2       5.731   2.484   0.254  1.00 11.77           H  
ATOM     31 2HG  PRO A   2       5.165   2.285   1.915  1.00 11.77           H  
ATOM     32 1HD  PRO A   2       4.129   0.874  -0.231  1.00 11.77           H  
ATOM     33 2HD  PRO A   2       3.133   1.298   1.258  1.00 11.77           H  
ATOM     34  N   PHE A   3       3.563   4.337  -2.758  1.00 11.20           N  
ATOM     35  CA  PHE A   3       4.275   4.626  -3.987  1.00 11.20           C  
ATOM     36  C   PHE A   3       4.491   6.128  -4.145  1.00 11.20           C  
ATOM     37  O   PHE A   3       3.682   6.913  -3.651  1.00 11.20           O  
ATOM     38  CB  PHE A   3       3.517   4.123  -5.215  1.00 11.20           C  
ATOM     39  CG  PHE A   3       3.518   2.637  -5.401  1.00 11.20           C  
ATOM     40  CD1 PHE A   3       2.340   1.920  -5.366  1.00 11.20           C  
ATOM     41  CD2 PHE A   3       4.705   1.950  -5.601  1.00 11.20           C  
ATOM     42  CE1 PHE A   3       2.345   0.547  -5.554  1.00 11.20           C  
ATOM     43  CE2 PHE A   3       4.713   0.579  -5.774  1.00 11.20           C  
ATOM     44  CZ  PHE A   3       3.528  -0.121  -5.754  1.00 11.20           C  
ATOM     45  H   PHE A   3       2.569   4.111  -2.759  1.00 11.20           H  
ATOM     46  HA  PHE A   3       5.229   4.107  -3.930  1.00 11.20           H  
ATOM     47 1HB  PHE A   3       2.479   4.446  -5.140  1.00 11.20           H  
ATOM     48 2HB  PHE A   3       3.928   4.583  -6.114  1.00 11.20           H  
ATOM     49  HD1 PHE A   3       1.399   2.446  -5.203  1.00 11.20           H  
ATOM     50  HD2 PHE A   3       5.644   2.503  -5.622  1.00 11.20           H  
ATOM     51  HE1 PHE A   3       1.409  -0.008  -5.536  1.00 11.20           H  
ATOM     52  HE2 PHE A   3       5.654   0.053  -5.930  1.00 11.20           H  
ATOM     53  HZ  PHE A   3       3.530  -1.201  -5.894  1.00 11.20           H  
ATOM     54  N   PRO A   4       5.597   6.565  -4.765  1.00 10.52           N  
ATOM     55  CA  PRO A   4       5.842   7.935  -5.132  1.00 10.52           C  
ATOM     56  C   PRO A   4       4.956   8.316  -6.295  1.00 10.52           C  
ATOM     57  O   PRO A   4       4.615   7.468  -7.123  1.00 10.52           O  
ATOM     58  CB  PRO A   4       7.323   7.930  -5.515  1.00 10.52           C  
ATOM     59  CG  PRO A   4       7.593   6.525  -5.986  1.00 10.52           C  
ATOM     60  CD  PRO A   4       6.692   5.639  -5.126  1.00 10.52           C  
ATOM     61  HA  PRO A   4       5.645   8.571  -4.264  1.00 10.52           H  
ATOM     62 1HB  PRO A   4       7.489   8.669  -6.307  1.00 10.52           H  
ATOM     63 2HB  PRO A   4       7.942   8.230  -4.663  1.00 10.52           H  
ATOM     64 1HG  PRO A   4       7.369   6.438  -7.060  1.00 10.52           H  
ATOM     65 2HG  PRO A   4       8.663   6.292  -5.867  1.00 10.52           H  
ATOM     66 1HD  PRO A   4       6.335   4.814  -5.748  1.00 10.52           H  
ATOM     67 2HD  PRO A   4       7.225   5.294  -4.223  1.00 10.52           H  
ATOM     68  N   HIS A   5       4.644   9.590  -6.409  1.00  9.81           N  
ATOM     69  CA  HIS A   5       3.899  10.088  -7.538  1.00  9.81           C  
ATOM     70  C   HIS A   5       4.833  10.686  -8.557  1.00  9.81           C  
ATOM     71  O   HIS A   5       5.682  11.520  -8.218  1.00  9.81           O  
ATOM     72  CB  HIS A   5       2.865  11.136  -7.125  1.00  9.81           C  
ATOM     73  CG  HIS A   5       1.957  11.576  -8.270  1.00  9.81           C  
ATOM     74  ND1 HIS A   5       1.339  12.809  -8.309  1.00  9.81           N  
ATOM     75  CD2 HIS A   5       1.549  10.920  -9.384  1.00  9.81           C  
ATOM     76  CE1 HIS A   5       0.594  12.892  -9.406  1.00  9.81           C  
ATOM     77  NE2 HIS A   5       0.706  11.762 -10.072  1.00  9.81           N  
ATOM     78  H   HIS A   5       4.915  10.262  -5.696  1.00  9.81           H  
ATOM     79  HA  HIS A   5       3.377   9.270  -8.024  1.00  9.81           H  
ATOM     80 1HB  HIS A   5       2.251  10.741  -6.326  1.00  9.81           H  
ATOM     81 2HB  HIS A   5       3.376  12.015  -6.733  1.00  9.81           H  
ATOM     82  HD1 HIS A   5       1.402  13.524  -7.612  1.00  9.81           H  
ATOM     83  HD2 HIS A   5       1.759   9.927  -9.773  1.00  9.81           H  
ATOM     84  HE1 HIS A   5       0.020  13.792  -9.623  1.00  9.81           H  
ATOM     85  N   LEU A   6       4.767  10.207  -9.793  1.00  9.10           N  
ATOM     86  CA  LEU A   6       5.597  10.810 -10.816  1.00  9.10           C  
ATOM     87  C   LEU A   6       4.929  12.146 -11.110  1.00  9.10           C  
ATOM     88  O   LEU A   6       3.809  12.178 -11.617  1.00  9.10           O  
ATOM     89  CB  LEU A   6       5.643   9.926 -12.069  1.00  9.10           C  
ATOM     90  CG  LEU A   6       6.530  10.440 -13.173  1.00  9.10           C  
ATOM     91  CD1 LEU A   6       7.913  10.447 -12.651  1.00  9.10           C  
ATOM     92  CD2 LEU A   6       6.424   9.561 -14.405  1.00  9.10           C  
ATOM     93  H   LEU A   6       4.104   9.480 -10.027  1.00  9.10           H  
ATOM     94  HA  LEU A   6       6.603  10.983 -10.433  1.00  9.10           H  
ATOM     95 1HB  LEU A   6       5.998   8.937 -11.786  1.00  9.10           H  
ATOM     96 2HB  LEU A   6       4.631   9.835 -12.468  1.00  9.10           H  
ATOM     97  HG  LEU A   6       6.241  11.449 -13.432  1.00  9.10           H  
ATOM     98 1HD1 LEU A   6       8.587  10.796 -13.376  1.00  9.10           H  
ATOM     99 2HD1 LEU A   6       7.962  11.096 -11.773  1.00  9.10           H  
ATOM    100 3HD1 LEU A   6       8.182   9.432 -12.386  1.00  9.10           H  
ATOM    101 1HD2 LEU A   6       7.082   9.948 -15.184  1.00  9.10           H  
ATOM    102 2HD2 LEU A   6       6.715   8.542 -14.155  1.00  9.10           H  
ATOM    103 3HD2 LEU A   6       5.395   9.568 -14.768  1.00  9.10           H  
ATOM    104  N   SER A   7       5.617  13.237 -10.802  1.00  8.45           N  
ATOM    105  CA  SER A   7       5.064  14.586 -10.904  1.00  8.45           C  
ATOM    106  C   SER A   7       4.698  15.120 -12.293  1.00  8.45           C  
ATOM    107  O   SER A   7       3.980  16.115 -12.387  1.00  8.45           O  
ATOM    108  CB  SER A   7       6.033  15.544 -10.246  1.00  8.45           C  
ATOM    109  OG  SER A   7       7.257  15.543 -10.920  1.00  8.45           O  
ATOM    110  H   SER A   7       6.550  13.132 -10.399  1.00  8.45           H  
ATOM    111  HA  SER A   7       4.148  14.586 -10.312  1.00  8.45           H  
ATOM    112 1HB  SER A   7       5.609  16.545 -10.257  1.00  8.45           H  
ATOM    113 2HB  SER A   7       6.188  15.255  -9.207  1.00  8.45           H  
ATOM    114  HG  SER A   7       7.685  14.702 -10.631  1.00  8.45           H  
ATOM    115  N   SER A   8       5.216  14.517 -13.360  1.00  7.91           N  
ATOM    116  CA  SER A   8       4.953  15.007 -14.719  1.00  7.91           C  
ATOM    117  C   SER A   8       5.217  16.508 -14.818  1.00  7.91           C  
ATOM    118  O   SER A   8       4.349  17.280 -15.212  1.00  7.91           O  
ATOM    119  CB  SER A   8       3.547  14.695 -15.151  1.00  7.91           C  
ATOM    120  OG  SER A   8       3.331  13.311 -15.165  1.00  7.91           O  
ATOM    121  H   SER A   8       5.785  13.695 -13.220  1.00  7.91           H  
ATOM    122  HA  SER A   8       5.626  14.498 -15.408  1.00  7.91           H  
ATOM    123 1HB  SER A   8       2.867  15.168 -14.486  1.00  7.91           H  
ATOM    124 2HB  SER A   8       3.364  15.107 -16.147  1.00  7.91           H  
ATOM    125  HG  SER A   8       3.927  12.946 -15.868  1.00  7.91           H  
ATOM    126  N   VAL A   9       6.429  16.909 -14.438  1.00  7.50           N  
ATOM    127  CA  VAL A   9       6.834  18.308 -14.441  1.00  7.50           C  
ATOM    128  C   VAL A   9       6.480  18.966 -15.746  1.00  7.50           C  
ATOM    129  O   VAL A   9       6.614  18.370 -16.819  1.00  7.50           O  
ATOM    130  CB  VAL A   9       8.342  18.423 -14.229  1.00  7.50           C  
ATOM    131  CG1 VAL A   9       9.046  17.809 -15.417  1.00  7.50           C  
ATOM    132  CG2 VAL A   9       8.754  19.882 -14.060  1.00  7.50           C  
ATOM    133  H   VAL A   9       7.087  16.214 -14.126  1.00  7.50           H  
ATOM    134  HA  VAL A   9       6.317  18.819 -13.631  1.00  7.50           H  
ATOM    135  HB  VAL A   9       8.609  17.875 -13.341  1.00  7.50           H  
ATOM    136 1HG1 VAL A   9      10.118  17.860 -15.292  1.00  7.50           H  
ATOM    137 2HG1 VAL A   9       8.743  16.778 -15.513  1.00  7.50           H  
ATOM    138 3HG1 VAL A   9       8.761  18.356 -16.316  1.00  7.50           H  
ATOM    139 1HG2 VAL A   9       9.819  19.936 -13.897  1.00  7.50           H  
ATOM    140 2HG2 VAL A   9       8.506  20.453 -14.948  1.00  7.50           H  
ATOM    141 3HG2 VAL A   9       8.239  20.303 -13.201  1.00  7.50           H  
ATOM    142  N   ARG A  10       6.018  20.203 -15.658  1.00  7.23           N  
ATOM    143  CA  ARG A  10       5.603  20.891 -16.849  1.00  7.23           C  
ATOM    144  C   ARG A  10       6.717  21.142 -17.823  1.00  7.23           C  
ATOM    145  O   ARG A  10       7.902  21.280 -17.483  1.00  7.23           O  
ATOM    146  CB  ARG A  10       4.960  22.236 -16.568  1.00  7.23           C  
ATOM    147  CG  ARG A  10       5.875  23.323 -16.131  1.00  7.23           C  
ATOM    148  CD  ARG A  10       5.109  24.579 -15.863  1.00  7.23           C  
ATOM    149  NE  ARG A  10       4.501  25.189 -17.088  1.00  7.23           N  
ATOM    150  CZ  ARG A  10       3.612  26.195 -17.056  1.00  7.23           C  
ATOM    151  NH1 ARG A  10       3.215  26.701 -15.905  1.00  7.23           N  
ATOM    152  NH2 ARG A  10       3.146  26.666 -18.192  1.00  7.23           N  
ATOM    153  H   ARG A  10       5.933  20.646 -14.756  1.00  7.23           H  
ATOM    154  HA  ARG A  10       4.878  20.273 -17.354  1.00  7.23           H  
ATOM    155 1HB  ARG A  10       4.427  22.583 -17.453  1.00  7.23           H  
ATOM    156 2HB  ARG A  10       4.239  22.120 -15.776  1.00  7.23           H  
ATOM    157 1HG  ARG A  10       6.393  23.023 -15.220  1.00  7.23           H  
ATOM    158 2HG  ARG A  10       6.602  23.519 -16.921  1.00  7.23           H  
ATOM    159 1HD  ARG A  10       4.304  24.361 -15.162  1.00  7.23           H  
ATOM    160 2HD  ARG A  10       5.780  25.315 -15.420  1.00  7.23           H  
ATOM    161  HE  ARG A  10       4.755  24.844 -18.038  1.00  7.23           H  
ATOM    162 1HH1 ARG A  10       3.581  26.331 -15.039  1.00  7.23           H  
ATOM    163 2HH1 ARG A  10       2.549  27.459 -15.889  1.00  7.23           H  
ATOM    164 1HH2 ARG A  10       3.490  26.245 -19.071  1.00  7.23           H  
ATOM    165 2HH2 ARG A  10       2.476  27.417 -18.197  1.00  7.23           H  
ATOM    166  N   CYS A  11       6.264  21.246 -19.039  1.00  7.06           N  
ATOM    167  CA  CYS A  11       7.013  21.606 -20.207  1.00  7.06           C  
ATOM    168  C   CYS A  11       6.288  22.734 -20.984  1.00  7.06           C  
ATOM    169  O   CYS A  11       6.927  23.741 -21.258  1.00  7.06           O  
ATOM    170  CB  CYS A  11       7.349  20.389 -21.061  1.00  7.06           C  
ATOM    171  SG  CYS A  11       8.349  20.771 -22.461  1.00  7.06           S  
ATOM    172  H   CYS A  11       5.287  21.054 -19.140  1.00  7.06           H  
ATOM    173  HA  CYS A  11       7.973  22.009 -19.876  1.00  7.06           H  
ATOM    174 1HB  CYS A  11       7.911  19.685 -20.447  1.00  7.06           H  
ATOM    175 2HB  CYS A  11       6.474  19.874 -21.393  1.00  7.06           H  
ATOM    176  HG  CYS A  11       8.553  19.501 -22.838  1.00  7.06           H  
ATOM    177  N   PRO A  12       4.973  22.643 -21.326  1.00  6.92           N  
ATOM    178  CA  PRO A  12       4.265  23.619 -22.144  1.00  6.92           C  
ATOM    179  C   PRO A  12       4.338  25.010 -21.522  1.00  6.92           C  
ATOM    180  O   PRO A  12       4.313  25.146 -20.284  1.00  6.92           O  
ATOM    181  CB  PRO A  12       2.810  23.132 -22.085  1.00  6.92           C  
ATOM    182  CG  PRO A  12       2.881  21.678 -21.755  1.00  6.92           C  
ATOM    183  CD  PRO A  12       4.070  21.552 -20.842  1.00  6.92           C  
ATOM    184  HA  PRO A  12       4.669  23.612 -23.174  1.00  6.92           H  
ATOM    185 1HB  PRO A  12       2.256  23.711 -21.332  1.00  6.92           H  
ATOM    186 2HB  PRO A  12       2.319  23.323 -23.054  1.00  6.92           H  
ATOM    187 1HG  PRO A  12       1.948  21.380 -21.260  1.00  6.92           H  
ATOM    188 2HG  PRO A  12       2.943  21.075 -22.646  1.00  6.92           H  
ATOM    189 1HD  PRO A  12       3.733  21.771 -19.825  1.00  6.92           H  
ATOM    190 2HD  PRO A  12       4.479  20.556 -20.953  1.00  6.92           H  
ATOM    191  N   THR A  13       4.379  26.033 -22.377  1.00  6.71           N  
ATOM    192  CA  THR A  13       4.438  27.435 -21.986  1.00  6.71           C  
ATOM    193  C   THR A  13       3.289  28.179 -22.668  1.00  6.71           C  
ATOM    194  O   THR A  13       2.985  27.926 -23.824  1.00  6.71           O  
ATOM    195  CB  THR A  13       5.804  28.046 -22.364  1.00  6.71           C  
ATOM    196  OG1 THR A  13       6.840  27.317 -21.717  1.00  6.71           O  
ATOM    197  CG2 THR A  13       5.905  29.497 -21.935  1.00  6.71           C  
ATOM    198  H   THR A  13       4.400  25.857 -23.385  1.00  6.71           H  
ATOM    199  HA  THR A  13       4.306  27.512 -20.910  1.00  6.71           H  
ATOM    200  HB  THR A  13       5.940  27.978 -23.448  1.00  6.71           H  
ATOM    201  HG1 THR A  13       6.617  27.191 -20.791  1.00  6.71           H  
ATOM    202 1HG2 THR A  13       6.884  29.883 -22.212  1.00  6.71           H  
ATOM    203 2HG2 THR A  13       5.163  30.075 -22.409  1.00  6.71           H  
ATOM    204 3HG2 THR A  13       5.781  29.565 -20.855  1.00  6.71           H  
ATOM    205  N   ALA A  14       2.641  29.117 -21.986  1.00  6.37           N  
ATOM    206  CA  ALA A  14       1.532  29.832 -22.629  1.00  6.37           C  
ATOM    207  C   ALA A  14       1.966  30.491 -23.951  1.00  6.37           C  
ATOM    208  O   ALA A  14       1.184  30.589 -24.895  1.00  6.37           O  
ATOM    209  CB  ALA A  14       0.993  30.892 -21.689  1.00  6.37           C  
ATOM    210  H   ALA A  14       2.899  29.324 -21.034  1.00  6.37           H  
ATOM    211  HA  ALA A  14       0.747  29.112 -22.852  1.00  6.37           H  
ATOM    212 1HB  ALA A  14       0.153  31.402 -22.161  1.00  6.37           H  
ATOM    213 2HB  ALA A  14       0.658  30.424 -20.764  1.00  6.37           H  
ATOM    214 3HB  ALA A  14       1.775  31.617 -21.466  1.00  6.37           H  
ATOM    215  N   ALA A  15       3.216  30.941 -24.005  1.00  5.82           N  
ATOM    216  CA  ALA A  15       3.794  31.583 -25.177  1.00  5.82           C  
ATOM    217  C   ALA A  15       4.298  30.587 -26.246  1.00  5.82           C  
ATOM    218  O   ALA A  15       4.741  31.017 -27.312  1.00  5.82           O  
ATOM    219  CB  ALA A  15       4.946  32.467 -24.741  1.00  5.82           C  
ATOM    220  H   ALA A  15       3.788  30.829 -23.188  1.00  5.82           H  
ATOM    221  HA  ALA A  15       3.019  32.197 -25.635  1.00  5.82           H  
ATOM    222 1HB  ALA A  15       5.355  32.982 -25.608  1.00  5.82           H  
ATOM    223 2HB  ALA A  15       4.587  33.198 -24.017  1.00  5.82           H  
ATOM    224 3HB  ALA A  15       5.718  31.851 -24.286  1.00  5.82           H  
ATOM    225  N   SER A  16       4.292  29.279 -25.952  1.00  5.09           N  
ATOM    226  CA  SER A  16       4.784  28.277 -26.902  1.00  5.09           C  
ATOM    227  C   SER A  16       4.403  26.832 -26.531  1.00  5.09           C  
ATOM    228  O   SER A  16       4.627  26.399 -25.396  1.00  5.09           O  
ATOM    229  CB  SER A  16       6.297  28.296 -27.001  1.00  5.09           C  
ATOM    230  OG  SER A  16       6.745  27.265 -27.870  1.00  5.09           O  
ATOM    231  H   SER A  16       3.886  28.958 -25.080  1.00  5.09           H  
ATOM    232  HA  SER A  16       4.392  28.558 -27.866  1.00  5.09           H  
ATOM    233 1HB  SER A  16       6.642  29.261 -27.365  1.00  5.09           H  
ATOM    234 2HB  SER A  16       6.726  28.145 -26.009  1.00  5.09           H  
ATOM    235  HG  SER A  16       7.697  27.141 -27.682  1.00  5.09           H  
ATOM    236  N   PRO A  17       4.007  25.997 -27.514  1.00  4.27           N  
ATOM    237  CA  PRO A  17       3.790  24.571 -27.367  1.00  4.27           C  
ATOM    238  C   PRO A  17       4.999  23.854 -26.763  1.00  4.27           C  
ATOM    239  O   PRO A  17       4.841  22.801 -26.156  1.00  4.27           O  
ATOM    240  CB  PRO A  17       3.559  24.122 -28.815  1.00  4.27           C  
ATOM    241  CG  PRO A  17       2.978  25.333 -29.500  1.00  4.27           C  
ATOM    242  CD  PRO A  17       3.681  26.514 -28.868  1.00  4.27           C  
ATOM    243  HA  PRO A  17       2.896  24.406 -26.749  1.00  4.27           H  
ATOM    244 1HB  PRO A  17       4.509  23.789 -29.259  1.00  4.27           H  
ATOM    245 2HB  PRO A  17       2.878  23.257 -28.832  1.00  4.27           H  
ATOM    246 1HG  PRO A  17       3.154  25.271 -30.587  1.00  4.27           H  
ATOM    247 2HG  PRO A  17       1.888  25.362 -29.359  1.00  4.27           H  
ATOM    248 1HD  PRO A  17       4.599  26.777 -29.423  1.00  4.27           H  
ATOM    249 2HD  PRO A  17       2.950  27.334 -28.821  1.00  4.27           H  
ATOM    250  N   LEU A  18       6.211  24.390 -26.968  1.00  3.50           N  
ATOM    251  CA  LEU A  18       7.411  23.764 -26.423  1.00  3.50           C  
ATOM    252  C   LEU A  18       8.329  24.933 -26.011  1.00  3.50           C  
ATOM    253  O   LEU A  18       8.582  25.813 -26.840  1.00  3.50           O  
ATOM    254  CB  LEU A  18       8.102  22.930 -27.526  1.00  3.50           C  
ATOM    255  CG  LEU A  18       9.340  22.076 -27.134  1.00  3.50           C  
ATOM    256  CD1 LEU A  18       8.854  20.890 -26.277  1.00  3.50           C  
ATOM    257  CD2 LEU A  18      10.071  21.597 -28.388  1.00  3.50           C  
ATOM    258  H   LEU A  18       6.305  25.277 -27.457  1.00  3.50           H  
ATOM    259  HA  LEU A  18       7.139  23.139 -25.577  1.00  3.50           H  
ATOM    260 1HB  LEU A  18       7.359  22.242 -27.933  1.00  3.50           H  
ATOM    261 2HB  LEU A  18       8.406  23.605 -28.325  1.00  3.50           H  
ATOM    262  HG  LEU A  18      10.028  22.677 -26.534  1.00  3.50           H  
ATOM    263 1HD1 LEU A  18       9.695  20.269 -25.980  1.00  3.50           H  
ATOM    264 2HD1 LEU A  18       8.341  21.241 -25.403  1.00  3.50           H  
ATOM    265 3HD1 LEU A  18       8.167  20.294 -26.868  1.00  3.50           H  
ATOM    266 1HD2 LEU A  18      10.935  20.994 -28.116  1.00  3.50           H  
ATOM    267 2HD2 LEU A  18       9.397  20.992 -28.995  1.00  3.50           H  
ATOM    268 3HD2 LEU A  18      10.407  22.458 -28.965  1.00  3.50           H  
ATOM    269  N   PRO A  19       8.947  24.951 -24.821  1.00  2.88           N  
ATOM    270  CA  PRO A  19       9.826  26.012 -24.351  1.00  2.88           C  
ATOM    271  C   PRO A  19      11.227  25.910 -24.927  1.00  2.88           C  
ATOM    272  O   PRO A  19      12.192  25.846 -24.170  1.00  2.88           O  
ATOM    273  CB  PRO A  19       9.832  25.775 -22.845  1.00  2.88           C  
ATOM    274  CG  PRO A  19       9.693  24.296 -22.720  1.00  2.88           C  
ATOM    275  CD  PRO A  19       8.748  23.895 -23.864  1.00  2.88           C  
ATOM    276  HA  PRO A  19       9.376  26.988 -24.593  1.00  2.88           H  
ATOM    277 1HB  PRO A  19      10.764  26.151 -22.408  1.00  2.88           H  
ATOM    278 2HB  PRO A  19       9.012  26.320 -22.374  1.00  2.88           H  
ATOM    279 1HG  PRO A  19      10.680  23.831 -22.791  1.00  2.88           H  
ATOM    280 2HG  PRO A  19       9.303  24.034 -21.727  1.00  2.88           H  
ATOM    281 1HD  PRO A  19       9.078  22.966 -24.269  1.00  2.88           H  
ATOM    282 2HD  PRO A  19       7.707  23.870 -23.527  1.00  2.88           H  
ATOM    283  N   SER A  20      11.310  25.949 -26.254  1.00  2.45           N  
ATOM    284  CA  SER A  20      12.532  25.823 -27.046  1.00  2.45           C  
ATOM    285  C   SER A  20      13.250  24.461 -26.868  1.00  2.45           C  
ATOM    286  O   SER A  20      13.259  23.882 -25.780  1.00  2.45           O  
ATOM    287  CB  SER A  20      13.494  26.960 -26.711  1.00  2.45           C  
ATOM    288  OG  SER A  20      12.951  28.203 -27.070  1.00  2.45           O  
ATOM    289  H   SER A  20      10.426  26.051 -26.748  1.00  2.45           H  
ATOM    290  HA  SER A  20      12.228  25.938 -28.082  1.00  2.45           H  
ATOM    291 1HB  SER A  20      13.734  26.958 -25.655  1.00  2.45           H  
ATOM    292 2HB  SER A  20      14.432  26.810 -27.235  1.00  2.45           H  
ATOM    293  HG  SER A  20      13.621  28.856 -26.850  1.00  2.45           H  
ATOM    294  N   PRO A  21      13.851  23.908 -27.934  1.00  2.20           N  
ATOM    295  CA  PRO A  21      14.544  22.644 -27.913  1.00  2.20           C  
ATOM    296  C   PRO A  21      15.746  22.790 -27.008  1.00  2.20           C  
ATOM    297  O   PRO A  21      16.288  23.885 -26.860  1.00  2.20           O  
ATOM    298  CB  PRO A  21      14.908  22.415 -29.378  1.00  2.20           C  
ATOM    299  CG  PRO A  21      14.918  23.791 -30.003  1.00  2.20           C  
ATOM    300  CD  PRO A  21      13.852  24.573 -29.255  1.00  2.20           C  
ATOM    301  HA  PRO A  21      13.870  21.854 -27.563  1.00  2.20           H  
ATOM    302 1HB  PRO A  21      15.871  21.894 -29.444  1.00  2.20           H  
ATOM    303 2HB  PRO A  21      14.158  21.761 -29.828  1.00  2.20           H  
ATOM    304 1HG  PRO A  21      15.917  24.239 -29.908  1.00  2.20           H  
ATOM    305 2HG  PRO A  21      14.705  23.712 -31.080  1.00  2.20           H  
ATOM    306 1HD  PRO A  21      14.168  25.619 -29.196  1.00  2.20           H  
ATOM    307 2HD  PRO A  21      12.873  24.453 -29.751  1.00  2.20           H  
ATOM    308  N   ARG A  22      16.143  21.685 -26.397  1.00  2.10           N  
ATOM    309  CA  ARG A  22      17.250  21.556 -25.454  1.00  2.10           C  
ATOM    310  C   ARG A  22      16.967  22.199 -24.086  1.00  2.10           C  
ATOM    311  O   ARG A  22      17.795  22.109 -23.178  1.00  2.10           O  
ATOM    312  CB  ARG A  22      18.534  22.136 -26.034  1.00  2.10           C  
ATOM    313  CG  ARG A  22      18.978  21.497 -27.350  1.00  2.10           C  
ATOM    314  CD  ARG A  22      20.269  22.057 -27.832  1.00  2.10           C  
ATOM    315  NE  ARG A  22      20.683  21.459 -29.096  1.00  2.10           N  
ATOM    316  CZ  ARG A  22      21.765  21.838 -29.807  1.00  2.10           C  
ATOM    317  NH1 ARG A  22      22.533  22.813 -29.373  1.00  2.10           N  
ATOM    318  NH2 ARG A  22      22.051  21.228 -30.945  1.00  2.10           N  
ATOM    319  H   ARG A  22      15.635  20.828 -26.574  1.00  2.10           H  
ATOM    320  HA  ARG A  22      17.421  20.495 -25.302  1.00  2.10           H  
ATOM    321 1HB  ARG A  22      18.460  23.207 -26.170  1.00  2.10           H  
ATOM    322 2HB  ARG A  22      19.339  21.969 -25.320  1.00  2.10           H  
ATOM    323 1HG  ARG A  22      19.097  20.423 -27.208  1.00  2.10           H  
ATOM    324 2HG  ARG A  22      18.226  21.677 -28.119  1.00  2.10           H  
ATOM    325 1HD  ARG A  22      20.164  23.131 -27.980  1.00  2.10           H  
ATOM    326 2HD  ARG A  22      21.046  21.866 -27.093  1.00  2.10           H  
ATOM    327  HE  ARG A  22      20.120  20.706 -29.465  1.00  2.10           H  
ATOM    328 1HH1 ARG A  22      22.314  23.281 -28.503  1.00  2.10           H  
ATOM    329 2HH1 ARG A  22      23.342  23.094 -29.907  1.00  2.10           H  
ATOM    330 1HH2 ARG A  22      21.459  20.479 -31.279  1.00  2.10           H  
ATOM    331 2HH2 ARG A  22      22.858  21.510 -31.478  1.00  2.10           H  
ATOM    332  N   SER A  23      15.781  22.787 -23.900  1.00  2.15           N  
ATOM    333  CA  SER A  23      15.381  23.270 -22.587  1.00  2.15           C  
ATOM    334  C   SER A  23      15.144  22.077 -21.669  1.00  2.15           C  
ATOM    335  O   SER A  23      14.650  21.040 -22.123  1.00  2.15           O  
ATOM    336  CB  SER A  23      14.154  24.135 -22.695  1.00  2.15           C  
ATOM    337  OG  SER A  23      13.704  24.554 -21.440  1.00  2.15           O  
ATOM    338  H   SER A  23      15.124  22.912 -24.673  1.00  2.15           H  
ATOM    339  HA  SER A  23      16.190  23.872 -22.174  1.00  2.15           H  
ATOM    340 1HB  SER A  23      14.393  25.004 -23.307  1.00  2.15           H  
ATOM    341 2HB  SER A  23      13.366  23.597 -23.205  1.00  2.15           H  
ATOM    342  HG  SER A  23      13.109  25.290 -21.617  1.00  2.15           H  
ATOM    343  N   ILE A  24      15.498  22.206 -20.386  1.00  2.30           N  
ATOM    344  CA  ILE A  24      15.303  21.106 -19.436  1.00  2.30           C  
ATOM    345  C   ILE A  24      14.370  21.368 -18.250  1.00  2.30           C  
ATOM    346  O   ILE A  24      14.486  22.381 -17.552  1.00  2.30           O  
ATOM    347  CB  ILE A  24      16.659  20.575 -18.912  1.00  2.30           C  
ATOM    348  CG1 ILE A  24      17.453  19.979 -20.079  1.00  2.30           C  
ATOM    349  CG2 ILE A  24      16.464  19.538 -17.811  1.00  2.30           C  
ATOM    350  CD1 ILE A  24      18.857  19.585 -19.744  1.00  2.30           C  
ATOM    351  H   ILE A  24      15.897  23.079 -20.071  1.00  2.30           H  
ATOM    352  HA  ILE A  24      14.863  20.299 -20.000  1.00  2.30           H  
ATOM    353  HB  ILE A  24      17.236  21.406 -18.517  1.00  2.30           H  
ATOM    354 1HG1 ILE A  24      16.922  19.107 -20.421  1.00  2.30           H  
ATOM    355 2HG1 ILE A  24      17.496  20.699 -20.891  1.00  2.30           H  
ATOM    356 1HG2 ILE A  24      17.436  19.198 -17.466  1.00  2.30           H  
ATOM    357 2HG2 ILE A  24      15.925  19.979 -16.976  1.00  2.30           H  
ATOM    358 3HG2 ILE A  24      15.897  18.695 -18.203  1.00  2.30           H  
ATOM    359 1HD1 ILE A  24      19.335  19.165 -20.631  1.00  2.30           H  
ATOM    360 2HD1 ILE A  24      19.414  20.463 -19.413  1.00  2.30           H  
ATOM    361 3HD1 ILE A  24      18.846  18.839 -18.951  1.00  2.30           H  
ATOM    362  N   SER A  25      13.455  20.412 -18.027  1.00  2.54           N  
ATOM    363  CA  SER A  25      12.520  20.428 -16.901  1.00  2.54           C  
ATOM    364  C   SER A  25      12.960  19.360 -15.890  1.00  2.54           C  
ATOM    365  O   SER A  25      13.662  18.408 -16.241  1.00  2.54           O  
ATOM    366  CB  SER A  25      11.080  20.196 -17.343  1.00  2.54           C  
ATOM    367  OG  SER A  25      10.593  21.236 -18.163  1.00  2.54           O  
ATOM    368  H   SER A  25      13.449  19.621 -18.670  1.00  2.54           H  
ATOM    369  HA  SER A  25      12.571  21.403 -16.413  1.00  2.54           H  
ATOM    370 1HB  SER A  25      10.994  19.245 -17.863  1.00  2.54           H  
ATOM    371 2HB  SER A  25      10.462  20.136 -16.463  1.00  2.54           H  
ATOM    372  HG  SER A  25       9.601  21.243 -18.029  1.00  2.54           H  
ATOM    373  N   ARG A  26      12.555  19.512 -14.629  1.00  2.86           N  
ATOM    374  CA  ARG A  26      12.974  18.567 -13.585  1.00  2.86           C  
ATOM    375  C   ARG A  26      11.830  17.729 -13.030  1.00  2.86           C  
ATOM    376  O   ARG A  26      10.959  18.233 -12.320  1.00  2.86           O  
ATOM    377  CB  ARG A  26      13.648  19.335 -12.466  1.00  2.86           C  
ATOM    378  CG  ARG A  26      14.845  20.158 -12.942  1.00  2.86           C  
ATOM    379  CD  ARG A  26      15.989  19.305 -13.380  1.00  2.86           C  
ATOM    380  NE  ARG A  26      17.095  20.112 -13.881  1.00  2.86           N  
ATOM    381  CZ  ARG A  26      18.277  19.621 -14.291  1.00  2.86           C  
ATOM    382  NH1 ARG A  26      18.502  18.337 -14.223  1.00  2.86           N  
ATOM    383  NH2 ARG A  26      19.206  20.434 -14.757  1.00  2.86           N  
ATOM    384  H   ARG A  26      11.970  20.299 -14.386  1.00  2.86           H  
ATOM    385  HA  ARG A  26      13.705  17.881 -14.013  1.00  2.86           H  
ATOM    386 1HB  ARG A  26      12.933  20.022 -12.021  1.00  2.86           H  
ATOM    387 2HB  ARG A  26      13.972  18.663 -11.687  1.00  2.86           H  
ATOM    388 1HG  ARG A  26      14.550  20.788 -13.780  1.00  2.86           H  
ATOM    389 2HG  ARG A  26      15.190  20.788 -12.123  1.00  2.86           H  
ATOM    390 1HD  ARG A  26      16.352  18.715 -12.540  1.00  2.86           H  
ATOM    391 2HD  ARG A  26      15.664  18.635 -14.180  1.00  2.86           H  
ATOM    392  HE  ARG A  26      16.953  21.113 -13.947  1.00  2.86           H  
ATOM    393 1HH1 ARG A  26      17.780  17.731 -13.858  1.00  2.86           H  
ATOM    394 2HH1 ARG A  26      19.387  17.959 -14.525  1.00  2.86           H  
ATOM    395 1HH2 ARG A  26      19.027  21.429 -14.810  1.00  2.86           H  
ATOM    396 2HH2 ARG A  26      20.093  20.064 -15.065  1.00  2.86           H  
ATOM    397  N   LEU A  27      11.826  16.448 -13.396  1.00  3.26           N  
ATOM    398  CA  LEU A  27      10.766  15.513 -13.060  1.00  3.26           C  
ATOM    399  C   LEU A  27      11.043  14.791 -11.754  1.00  3.26           C  
ATOM    400  O   LEU A  27      11.998  14.023 -11.634  1.00  3.26           O  
ATOM    401  CB  LEU A  27      10.631  14.511 -14.222  1.00  3.26           C  
ATOM    402  CG  LEU A  27       9.634  13.401 -14.092  1.00  3.26           C  
ATOM    403  CD1 LEU A  27       8.292  13.982 -13.983  1.00  3.26           C  
ATOM    404  CD2 LEU A  27       9.729  12.493 -15.330  1.00  3.26           C  
ATOM    405  H   LEU A  27      12.602  16.080 -13.942  1.00  3.26           H  
ATOM    406  HA  LEU A  27       9.836  16.059 -12.951  1.00  3.26           H  
ATOM    407 1HB  LEU A  27      10.367  15.066 -15.108  1.00  3.26           H  
ATOM    408 2HB  LEU A  27      11.585  14.069 -14.403  1.00  3.26           H  
ATOM    409  HG  LEU A  27       9.838  12.826 -13.187  1.00  3.26           H  
ATOM    410 1HD1 LEU A  27       7.581  13.191 -13.892  1.00  3.26           H  
ATOM    411 2HD1 LEU A  27       8.247  14.625 -13.108  1.00  3.26           H  
ATOM    412 3HD1 LEU A  27       8.086  14.556 -14.877  1.00  3.26           H  
ATOM    413 1HD2 LEU A  27       9.012  11.691 -15.282  1.00  3.26           H  
ATOM    414 2HD2 LEU A  27       9.522  13.072 -16.198  1.00  3.26           H  
ATOM    415 3HD2 LEU A  27      10.721  12.073 -15.405  1.00  3.26           H  
ATOM    416  N   ASN A  28      10.209  15.062 -10.758  1.00  3.76           N  
ATOM    417  CA  ASN A  28      10.406  14.457  -9.449  1.00  3.76           C  
ATOM    418  C   ASN A  28       9.455  13.296  -9.207  1.00  3.76           C  
ATOM    419  O   ASN A  28       8.285  13.349  -9.608  1.00  3.76           O  
ATOM    420  CB  ASN A  28      10.230  15.495  -8.353  1.00  3.76           C  
ATOM    421  CG  ASN A  28      11.307  16.560  -8.352  1.00  3.76           C  
ATOM    422  OD1 ASN A  28      12.499  16.269  -8.472  1.00  3.76           O  
ATOM    423  ND2 ASN A  28      10.902  17.799  -8.213  1.00  3.76           N  
ATOM    424  H   ASN A  28       9.446  15.714 -10.908  1.00  3.76           H  
ATOM    425  HA  ASN A  28      11.418  14.059  -9.393  1.00  3.76           H  
ATOM    426 1HB  ASN A  28       9.259  15.979  -8.470  1.00  3.76           H  
ATOM    427 2HB  ASN A  28      10.231  14.994  -7.383  1.00  3.76           H  
ATOM    428 1HD2 ASN A  28      11.568  18.547  -8.204  1.00  3.76           H  
ATOM    429 2HD2 ASN A  28       9.927  18.001  -8.119  1.00  3.76           H  
ATOM    430  N   LEU A  29       9.967  12.277  -8.515  1.00  4.37           N  
ATOM    431  CA  LEU A  29       9.207  11.134  -8.025  1.00  4.37           C  
ATOM    432  C   LEU A  29       9.136  11.206  -6.508  1.00  4.37           C  
ATOM    433  O   LEU A  29      10.167  11.035  -5.832  1.00  4.37           O  
ATOM    434  CB  LEU A  29       9.885   9.832  -8.411  1.00  4.37           C  
ATOM    435  CG  LEU A  29       9.775   9.411  -9.856  1.00  4.37           C  
ATOM    436  CD1 LEU A  29      10.714  10.263 -10.728  1.00  4.37           C  
ATOM    437  CD2 LEU A  29      10.117   7.948  -9.994  1.00  4.37           C  
ATOM    438  H   LEU A  29      10.969  12.291  -8.319  1.00  4.37           H  
ATOM    439  HA  LEU A  29       8.196  11.167  -8.433  1.00  4.37           H  
ATOM    440 1HB  LEU A  29      10.907   9.963  -8.182  1.00  4.37           H  
ATOM    441 2HB  LEU A  29       9.492   9.029  -7.791  1.00  4.37           H  
ATOM    442  HG  LEU A  29       8.765   9.562 -10.173  1.00  4.37           H  
ATOM    443 1HD1 LEU A  29      10.612   9.952 -11.747  1.00  4.37           H  
ATOM    444 2HD1 LEU A  29      10.473  11.302 -10.657  1.00  4.37           H  
ATOM    445 3HD1 LEU A  29      11.737  10.120 -10.413  1.00  4.37           H  
ATOM    446 1HD2 LEU A  29      10.013   7.651 -11.038  1.00  4.37           H  
ATOM    447 2HD2 LEU A  29      11.131   7.770  -9.677  1.00  4.37           H  
ATOM    448 3HD2 LEU A  29       9.437   7.357  -9.379  1.00  4.37           H  
ATOM    449  N   SER A  30       7.945  11.479  -5.968  1.00  5.14           N  
ATOM    450  CA  SER A  30       7.830  11.657  -4.519  1.00  5.14           C  
ATOM    451  C   SER A  30       6.406  11.389  -3.985  1.00  5.14           C  
ATOM    452  O   SER A  30       5.419  11.729  -4.638  1.00  5.14           O  
ATOM    453  CB  SER A  30       8.252  13.087  -4.185  1.00  5.14           C  
ATOM    454  OG  SER A  30       8.180  13.353  -2.816  1.00  5.14           O  
ATOM    455  H   SER A  30       7.136  11.584  -6.587  1.00  5.14           H  
ATOM    456  HA  SER A  30       8.539  10.971  -4.065  1.00  5.14           H  
ATOM    457 1HB  SER A  30       9.271  13.258  -4.534  1.00  5.14           H  
ATOM    458 2HB  SER A  30       7.607  13.782  -4.723  1.00  5.14           H  
ATOM    459  HG  SER A  30       7.288  13.118  -2.547  1.00  5.14           H  
ATOM    460  N   PRO A  31       6.245  10.794  -2.788  1.00  6.05           N  
ATOM    461  CA  PRO A  31       4.974  10.539  -2.119  1.00  6.05           C  
ATOM    462  C   PRO A  31       4.448  11.823  -1.489  1.00  6.05           C  
ATOM    463  O   PRO A  31       4.475  12.003  -0.269  1.00  6.05           O  
ATOM    464  CB  PRO A  31       5.352   9.479  -1.082  1.00  6.05           C  
ATOM    465  CG  PRO A  31       6.790   9.794  -0.731  1.00  6.05           C  
ATOM    466  CD  PRO A  31       7.419  10.269  -2.037  1.00  6.05           C  
ATOM    467  HA  PRO A  31       4.251  10.136  -2.846  1.00  6.05           H  
ATOM    468 1HB  PRO A  31       4.676   9.545  -0.218  1.00  6.05           H  
ATOM    469 2HB  PRO A  31       5.222   8.467  -1.512  1.00  6.05           H  
ATOM    470 1HG  PRO A  31       6.829  10.558   0.059  1.00  6.05           H  
ATOM    471 2HG  PRO A  31       7.279   8.893  -0.328  1.00  6.05           H  
ATOM    472 1HD  PRO A  31       8.154  11.053  -1.816  1.00  6.05           H  
ATOM    473 2HD  PRO A  31       7.866   9.410  -2.558  1.00  6.05           H  
ATOM    474  N   ALA A  32       3.990  12.735  -2.342  1.00  7.05           N  
ATOM    475  CA  ALA A  32       3.627  14.103  -1.956  1.00  7.05           C  
ATOM    476  C   ALA A  32       2.320  14.237  -1.151  1.00  7.05           C  
ATOM    477  O   ALA A  32       1.336  14.860  -1.597  1.00  7.05           O  
ATOM    478  CB  ALA A  32       3.530  14.955  -3.207  1.00  7.05           C  
ATOM    479  H   ALA A  32       3.981  12.483  -3.331  1.00  7.05           H  
ATOM    480  HA  ALA A  32       4.434  14.487  -1.330  1.00  7.05           H  
ATOM    481 1HB  ALA A  32       3.319  15.986  -2.931  1.00  7.05           H  
ATOM    482 2HB  ALA A  32       4.473  14.907  -3.752  1.00  7.05           H  
ATOM    483 3HB  ALA A  32       2.726  14.575  -3.840  1.00  7.05           H  
ATOM    484  N   SER A  33       2.361  13.685   0.056  1.00  8.01           N  
ATOM    485  CA  SER A  33       1.294  13.762   1.037  1.00  8.01           C  
ATOM    486  C   SER A  33      -0.086  13.420   0.497  1.00  8.01           C  
ATOM    487  O   SER A  33      -0.271  12.462  -0.261  1.00  8.01           O  
ATOM    488  CB  SER A  33       1.276  15.158   1.644  1.00  8.01           C  
ATOM    489  OG  SER A  33       0.370  15.237   2.715  1.00  8.01           O  
ATOM    490  H   SER A  33       3.210  13.172   0.291  1.00  8.01           H  
ATOM    491  HA  SER A  33       1.526  13.050   1.831  1.00  8.01           H  
ATOM    492 1HB  SER A  33       2.277  15.408   1.994  1.00  8.01           H  
ATOM    493 2HB  SER A  33       1.010  15.890   0.878  1.00  8.01           H  
ATOM    494  HG  SER A  33       0.693  14.618   3.382  1.00  8.01           H  
ATOM    495  N   GLY A  34      -1.048  14.254   0.887  1.00  8.80           N  
ATOM    496  CA  GLY A  34      -2.459  14.135   0.552  1.00  8.80           C  
ATOM    497  C   GLY A  34      -2.792  14.178  -0.936  1.00  8.80           C  
ATOM    498  O   GLY A  34      -3.919  13.856  -1.311  1.00  8.80           O  
ATOM    499  H   GLY A  34      -0.778  15.016   1.500  1.00  8.80           H  
ATOM    500 1HA  GLY A  34      -2.836  13.203   0.970  1.00  8.80           H  
ATOM    501 2HA  GLY A  34      -3.001  14.934   1.057  1.00  8.80           H  
ATOM    502  N   SER A  35      -1.857  14.597  -1.802  1.00  9.34           N  
ATOM    503  CA  SER A  35      -2.174  14.606  -3.225  1.00  9.34           C  
ATOM    504  C   SER A  35      -2.065  13.192  -3.808  1.00  9.34           C  
ATOM    505  O   SER A  35      -2.537  12.931  -4.927  1.00  9.34           O  
ATOM    506  CB  SER A  35      -1.290  15.594  -3.973  1.00  9.34           C  
ATOM    507  OG  SER A  35       0.053  15.202  -3.977  1.00  9.34           O  
ATOM    508  H   SER A  35      -0.913  14.847  -1.494  1.00  9.34           H  
ATOM    509  HA  SER A  35      -3.205  14.937  -3.344  1.00  9.34           H  
ATOM    510 1HB  SER A  35      -1.643  15.687  -4.998  1.00  9.34           H  
ATOM    511 2HB  SER A  35      -1.379  16.573  -3.508  1.00  9.34           H  
ATOM    512  HG  SER A  35       0.301  15.069  -3.034  1.00  9.34           H  
ATOM    513  N   SER A  36      -1.461  12.280  -3.031  1.00  9.61           N  
ATOM    514  CA  SER A  36      -1.274  10.901  -3.429  1.00  9.61           C  
ATOM    515  C   SER A  36      -0.763  10.799  -4.848  1.00  9.61           C  
ATOM    516  O   SER A  36       0.099  11.560  -5.279  1.00  9.61           O  
ATOM    517  CB  SER A  36      -2.581  10.142  -3.295  1.00  9.61           C  
ATOM    518  OG  SER A  36      -2.389   8.767  -3.510  1.00  9.61           O  
ATOM    519  H   SER A  36      -1.112  12.550  -2.112  1.00  9.61           H  
ATOM    520  HA  SER A  36      -0.535  10.454  -2.762  1.00  9.61           H  
ATOM    521 1HB  SER A  36      -2.989  10.305  -2.297  1.00  9.61           H  
ATOM    522 2HB  SER A  36      -3.307  10.532  -4.010  1.00  9.61           H  
ATOM    523  HG  SER A  36      -1.809   8.469  -2.797  1.00  9.61           H  
ATOM    524  N   LEU A  37      -1.304   9.833  -5.570  1.00  9.67           N  
ATOM    525  CA  LEU A  37      -0.993   9.609  -6.971  1.00  9.67           C  
ATOM    526  C   LEU A  37      -2.107  10.108  -7.885  1.00  9.67           C  
ATOM    527  O   LEU A  37      -2.330   9.548  -8.958  1.00  9.67           O  
ATOM    528  CB  LEU A  37      -0.695   8.122  -7.231  1.00  9.67           C  
ATOM    529  CG  LEU A  37       0.785   7.681  -7.009  1.00  9.67           C  
ATOM    530  CD1 LEU A  37       1.202   7.883  -5.577  1.00  9.67           C  
ATOM    531  CD2 LEU A  37       0.952   6.228  -7.378  1.00  9.67           C  
ATOM    532  H   LEU A  37      -1.990   9.233  -5.122  1.00  9.67           H  
ATOM    533  HA  LEU A  37      -0.102  10.168  -7.204  1.00  9.67           H  
ATOM    534 1HB  LEU A  37      -1.327   7.521  -6.578  1.00  9.67           H  
ATOM    535 2HB  LEU A  37      -0.955   7.896  -8.265  1.00  9.67           H  
ATOM    536  HG  LEU A  37       1.420   8.277  -7.635  1.00  9.67           H  
ATOM    537 1HD1 LEU A  37       2.230   7.576  -5.478  1.00  9.67           H  
ATOM    538 2HD1 LEU A  37       1.119   8.915  -5.307  1.00  9.67           H  
ATOM    539 3HD1 LEU A  37       0.579   7.283  -4.918  1.00  9.67           H  
ATOM    540 1HD2 LEU A  37       1.998   5.945  -7.235  1.00  9.67           H  
ATOM    541 2HD2 LEU A  37       0.317   5.613  -6.741  1.00  9.67           H  
ATOM    542 3HD2 LEU A  37       0.675   6.079  -8.420  1.00  9.67           H  
ATOM    543  N   HIS A  38      -2.859  11.116  -7.441  1.00  9.60           N  
ATOM    544  CA  HIS A  38      -3.971  11.613  -8.240  1.00  9.60           C  
ATOM    545  C   HIS A  38      -3.513  12.090  -9.637  1.00  9.60           C  
ATOM    546  O   HIS A  38      -2.731  13.044  -9.739  1.00  9.60           O  
ATOM    547  CB  HIS A  38      -4.644  12.787  -7.518  1.00  9.60           C  
ATOM    548  CG  HIS A  38      -5.898  13.277  -8.185  1.00  9.60           C  
ATOM    549  ND1 HIS A  38      -7.081  12.565  -8.167  1.00  9.60           N  
ATOM    550  CD2 HIS A  38      -6.147  14.399  -8.899  1.00  9.60           C  
ATOM    551  CE1 HIS A  38      -8.004  13.234  -8.836  1.00  9.60           C  
ATOM    552  NE2 HIS A  38      -7.464  14.349  -9.288  1.00  9.60           N  
ATOM    553  H   HIS A  38      -2.643  11.569  -6.546  1.00  9.60           H  
ATOM    554  HA  HIS A  38      -4.700  10.819  -8.314  1.00  9.60           H  
ATOM    555 1HB  HIS A  38      -4.889  12.491  -6.496  1.00  9.60           H  
ATOM    556 2HB  HIS A  38      -3.942  13.618  -7.451  1.00  9.60           H  
ATOM    557  HD2 HIS A  38      -5.437  15.191  -9.120  1.00  9.60           H  
ATOM    558  HE1 HIS A  38      -9.035  12.918  -8.988  1.00  9.60           H  
ATOM    559  HE2 HIS A  38      -7.938  15.052  -9.835  1.00  9.60           H  
ATOM    560  N   PRO A  39      -4.088  11.562 -10.740  1.00  9.42           N  
ATOM    561  CA  PRO A  39      -3.744  11.874 -12.118  1.00  9.42           C  
ATOM    562  C   PRO A  39      -4.363  13.179 -12.602  1.00  9.42           C  
ATOM    563  O   PRO A  39      -5.187  13.184 -13.520  1.00  9.42           O  
ATOM    564  CB  PRO A  39      -4.323  10.674 -12.872  1.00  9.42           C  
ATOM    565  CG  PRO A  39      -5.537  10.283 -12.063  1.00  9.42           C  
ATOM    566  CD  PRO A  39      -5.141  10.527 -10.618  1.00  9.42           C  
ATOM    567  HA  PRO A  39      -2.650  11.906 -12.213  1.00  9.42           H  
ATOM    568 1HB  PRO A  39      -4.554  10.953 -13.902  1.00  9.42           H  
ATOM    569 2HB  PRO A  39      -3.571   9.871 -12.920  1.00  9.42           H  
ATOM    570 1HG  PRO A  39      -6.402  10.889 -12.360  1.00  9.42           H  
ATOM    571 2HG  PRO A  39      -5.801   9.231 -12.259  1.00  9.42           H  
ATOM    572 1HD  PRO A  39      -6.016  10.906 -10.080  1.00  9.42           H  
ATOM    573 2HD  PRO A  39      -4.732   9.600 -10.181  1.00  9.42           H  
ATOM    574  N   SER A  40      -3.942  14.282 -11.997  1.00  9.20           N  
ATOM    575  CA  SER A  40      -4.483  15.596 -12.350  1.00  9.20           C  
ATOM    576  C   SER A  40      -4.335  15.891 -13.819  1.00  9.20           C  
ATOM    577  O   SER A  40      -3.319  15.559 -14.427  1.00  9.20           O  
ATOM    578  CB  SER A  40      -3.795  16.718 -11.598  1.00  9.20           C  
ATOM    579  OG  SER A  40      -4.220  17.992 -12.097  1.00  9.20           O  
ATOM    580  H   SER A  40      -3.261  14.177 -11.244  1.00  9.20           H  
ATOM    581  HA  SER A  40      -5.545  15.605 -12.102  1.00  9.20           H  
ATOM    582 1HB  SER A  40      -4.036  16.639 -10.542  1.00  9.20           H  
ATOM    583 2HB  SER A  40      -2.714  16.623 -11.697  1.00  9.20           H  
ATOM    584  HG  SER A  40      -4.021  18.624 -11.395  1.00  9.20           H  
ATOM    585  N   ARG A  41      -5.326  16.585 -14.376  1.00  8.93           N  
ATOM    586  CA  ARG A  41      -5.313  16.950 -15.785  1.00  8.93           C  
ATOM    587  C   ARG A  41      -4.112  17.826 -16.119  1.00  8.93           C  
ATOM    588  O   ARG A  41      -3.647  17.849 -17.267  1.00  8.93           O  
ATOM    589  CB  ARG A  41      -6.590  17.686 -16.159  1.00  8.93           C  
ATOM    590  CG  ARG A  41      -7.846  16.821 -16.182  1.00  8.93           C  
ATOM    591  CD  ARG A  41      -9.066  17.617 -16.520  1.00  8.93           C  
ATOM    592  NE  ARG A  41     -10.270  16.792 -16.537  1.00  8.93           N  
ATOM    593  CZ  ARG A  41     -11.527  17.265 -16.675  1.00  8.93           C  
ATOM    594  NH1 ARG A  41     -11.737  18.556 -16.812  1.00  8.93           N  
ATOM    595  NH2 ARG A  41     -12.551  16.428 -16.677  1.00  8.93           N  
ATOM    596  H   ARG A  41      -6.118  16.842 -13.807  1.00  8.93           H  
ATOM    597  HA  ARG A  41      -5.257  16.041 -16.374  1.00  8.93           H  
ATOM    598 1HB  ARG A  41      -6.759  18.498 -15.453  1.00  8.93           H  
ATOM    599 2HB  ARG A  41      -6.476  18.132 -17.148  1.00  8.93           H  
ATOM    600 1HG  ARG A  41      -7.729  16.032 -16.925  1.00  8.93           H  
ATOM    601 2HG  ARG A  41      -7.990  16.371 -15.198  1.00  8.93           H  
ATOM    602 1HD  ARG A  41      -9.203  18.407 -15.782  1.00  8.93           H  
ATOM    603 2HD  ARG A  41      -8.945  18.061 -17.508  1.00  8.93           H  
ATOM    604  HE  ARG A  41     -10.155  15.793 -16.435  1.00  8.93           H  
ATOM    605 1HH1 ARG A  41     -10.957  19.198 -16.811  1.00  8.93           H  
ATOM    606 2HH1 ARG A  41     -12.678  18.906 -16.916  1.00  8.93           H  
ATOM    607 1HH2 ARG A  41     -12.391  15.434 -16.574  1.00  8.93           H  
ATOM    608 2HH2 ARG A  41     -13.490  16.779 -16.781  1.00  8.93           H  
ATOM    609  N   GLY A  42      -3.618  18.584 -15.132  1.00  8.58           N  
ATOM    610  CA  GLY A  42      -2.455  19.421 -15.386  1.00  8.58           C  
ATOM    611  C   GLY A  42      -1.301  18.497 -15.746  1.00  8.58           C  
ATOM    612  O   GLY A  42      -0.720  18.579 -16.830  1.00  8.58           O  
ATOM    613  H   GLY A  42      -4.005  18.513 -14.186  1.00  8.58           H  
ATOM    614 1HA  GLY A  42      -2.658  20.112 -16.205  1.00  8.58           H  
ATOM    615 2HA  GLY A  42      -2.210  20.005 -14.500  1.00  8.58           H  
ATOM    616  N   ALA A  43      -1.038  17.559 -14.838  1.00  8.14           N  
ATOM    617  CA  ALA A  43       0.021  16.577 -14.986  1.00  8.14           C  
ATOM    618  C   ALA A  43      -0.165  15.737 -16.236  1.00  8.14           C  
ATOM    619  O   ALA A  43       0.806  15.451 -16.937  1.00  8.14           O  
ATOM    620  CB  ALA A  43       0.033  15.667 -13.764  1.00  8.14           C  
ATOM    621  H   ALA A  43      -1.597  17.541 -14.000  1.00  8.14           H  
ATOM    622  HA  ALA A  43       0.973  17.099 -15.061  1.00  8.14           H  
ATOM    623 1HB  ALA A  43       0.813  14.931 -13.841  1.00  8.14           H  
ATOM    624 2HB  ALA A  43       0.191  16.265 -12.871  1.00  8.14           H  
ATOM    625 3HB  ALA A  43      -0.922  15.151 -13.689  1.00  8.14           H  
ATOM    626  N   ARG A  44      -1.410  15.383 -16.570  1.00  7.62           N  
ATOM    627  CA  ARG A  44      -1.628  14.560 -17.749  1.00  7.62           C  
ATOM    628  C   ARG A  44      -1.203  15.313 -19.003  1.00  7.62           C  
ATOM    629  O   ARG A  44      -0.556  14.752 -19.885  1.00  7.62           O  
ATOM    630  CB  ARG A  44      -3.093  14.185 -17.921  1.00  7.62           C  
ATOM    631  CG  ARG A  44      -3.703  13.226 -16.882  1.00  7.62           C  
ATOM    632  CD  ARG A  44      -5.146  12.957 -17.200  1.00  7.62           C  
ATOM    633  NE  ARG A  44      -5.853  12.237 -16.141  1.00  7.62           N  
ATOM    634  CZ  ARG A  44      -7.020  11.582 -16.327  1.00  7.62           C  
ATOM    635  NH1 ARG A  44      -7.553  11.523 -17.531  1.00  7.62           N  
ATOM    636  NH2 ARG A  44      -7.639  10.997 -15.317  1.00  7.62           N  
ATOM    637  H   ARG A  44      -2.191  15.639 -15.962  1.00  7.62           H  
ATOM    638  HA  ARG A  44      -1.029  13.652 -17.658  1.00  7.62           H  
ATOM    639 1HB  ARG A  44      -3.685  15.095 -17.903  1.00  7.62           H  
ATOM    640 2HB  ARG A  44      -3.232  13.735 -18.901  1.00  7.62           H  
ATOM    641 1HG  ARG A  44      -3.166  12.279 -16.901  1.00  7.62           H  
ATOM    642 2HG  ARG A  44      -3.644  13.650 -15.891  1.00  7.62           H  
ATOM    643 1HD  ARG A  44      -5.660  13.899 -17.365  1.00  7.62           H  
ATOM    644 2HD  ARG A  44      -5.201  12.358 -18.106  1.00  7.62           H  
ATOM    645  HE  ARG A  44      -5.488  12.311 -15.177  1.00  7.62           H  
ATOM    646 1HH1 ARG A  44      -7.087  11.965 -18.310  1.00  7.62           H  
ATOM    647 2HH1 ARG A  44      -8.424  11.033 -17.674  1.00  7.62           H  
ATOM    648 1HH2 ARG A  44      -7.249  11.026 -14.383  1.00  7.62           H  
ATOM    649 2HH2 ARG A  44      -8.508  10.515 -15.474  1.00  7.62           H  
ATOM    650  N   SER A  45      -1.527  16.608 -19.069  1.00  7.04           N  
ATOM    651  CA  SER A  45      -1.169  17.398 -20.239  1.00  7.04           C  
ATOM    652  C   SER A  45       0.343  17.512 -20.355  1.00  7.04           C  
ATOM    653  O   SER A  45       0.913  17.408 -21.454  1.00  7.04           O  
ATOM    654  CB  SER A  45      -1.768  18.785 -20.122  1.00  7.04           C  
ATOM    655  OG  SER A  45      -3.171  18.729 -20.144  1.00  7.04           O  
ATOM    656  H   SER A  45      -2.063  17.047 -18.318  1.00  7.04           H  
ATOM    657  HA  SER A  45      -1.556  16.906 -21.128  1.00  7.04           H  
ATOM    658 1HB  SER A  45      -1.436  19.253 -19.195  1.00  7.04           H  
ATOM    659 2HB  SER A  45      -1.413  19.401 -20.945  1.00  7.04           H  
ATOM    660  HG  SER A  45      -3.429  18.356 -19.276  1.00  7.04           H  
ATOM    661  N   PHE A  46       0.995  17.704 -19.211  1.00  6.41           N  
ATOM    662  CA  PHE A  46       2.435  17.859 -19.157  1.00  6.41           C  
ATOM    663  C   PHE A  46       3.113  16.579 -19.614  1.00  6.41           C  
ATOM    664  O   PHE A  46       4.063  16.611 -20.412  1.00  6.41           O  
ATOM    665  CB  PHE A  46       2.842  18.174 -17.729  1.00  6.41           C  
ATOM    666  CG  PHE A  46       2.302  19.487 -17.238  1.00  6.41           C  
ATOM    667  CD1 PHE A  46       1.859  20.443 -18.131  1.00  6.41           C  
ATOM    668  CD2 PHE A  46       2.227  19.764 -15.882  1.00  6.41           C  
ATOM    669  CE1 PHE A  46       1.358  21.649 -17.691  1.00  6.41           C  
ATOM    670  CE2 PHE A  46       1.722  20.964 -15.433  1.00  6.41           C  
ATOM    671  CZ  PHE A  46       1.286  21.912 -16.341  1.00  6.41           C  
ATOM    672  H   PHE A  46       0.455  17.784 -18.343  1.00  6.41           H  
ATOM    673  HA  PHE A  46       2.731  18.674 -19.819  1.00  6.41           H  
ATOM    674 1HB  PHE A  46       2.482  17.395 -17.066  1.00  6.41           H  
ATOM    675 2HB  PHE A  46       3.926  18.182 -17.649  1.00  6.41           H  
ATOM    676  HD1 PHE A  46       1.905  20.227 -19.191  1.00  6.41           H  
ATOM    677  HD2 PHE A  46       2.574  19.016 -15.167  1.00  6.41           H  
ATOM    678  HE1 PHE A  46       1.014  22.392 -18.411  1.00  6.41           H  
ATOM    679  HE2 PHE A  46       1.669  21.163 -14.364  1.00  6.41           H  
ATOM    680  HZ  PHE A  46       0.888  22.864 -15.991  1.00  6.41           H  
ATOM    681  N   GLU A  47       2.572  15.444 -19.166  1.00  5.75           N  
ATOM    682  CA  GLU A  47       3.111  14.141 -19.491  1.00  5.75           C  
ATOM    683  C   GLU A  47       2.956  13.855 -20.976  1.00  5.75           C  
ATOM    684  O   GLU A  47       3.883  13.369 -21.618  1.00  5.75           O  
ATOM    685  CB  GLU A  47       2.401  13.060 -18.674  1.00  5.75           C  
ATOM    686  CG  GLU A  47       2.928  11.649 -18.855  1.00  5.75           C  
ATOM    687  CD  GLU A  47       4.341  11.422 -18.341  1.00  5.75           C  
ATOM    688  OE1 GLU A  47       4.807  12.183 -17.494  1.00  5.75           O  
ATOM    689  OE2 GLU A  47       4.954  10.454 -18.789  1.00  5.75           O  
ATOM    690  H   GLU A  47       1.777  15.491 -18.522  1.00  5.75           H  
ATOM    691  HA  GLU A  47       4.176  14.140 -19.248  1.00  5.75           H  
ATOM    692 1HB  GLU A  47       2.445  13.310 -17.624  1.00  5.75           H  
ATOM    693 2HB  GLU A  47       1.347  13.048 -18.951  1.00  5.75           H  
ATOM    694 1HG  GLU A  47       2.253  10.954 -18.364  1.00  5.75           H  
ATOM    695 2HG  GLU A  47       2.903  11.450 -19.917  1.00  5.75           H  
ATOM    696  N   LEU A  48       1.797  14.186 -21.548  1.00  5.11           N  
ATOM    697  CA  LEU A  48       1.606  13.925 -22.963  1.00  5.11           C  
ATOM    698  C   LEU A  48       2.576  14.735 -23.811  1.00  5.11           C  
ATOM    699  O   LEU A  48       3.158  14.214 -24.773  1.00  5.11           O  
ATOM    700  CB  LEU A  48       0.159  14.197 -23.345  1.00  5.11           C  
ATOM    701  CG  LEU A  48      -0.845  13.197 -22.758  1.00  5.11           C  
ATOM    702  CD1 LEU A  48      -2.256  13.676 -23.045  1.00  5.11           C  
ATOM    703  CD2 LEU A  48      -0.576  11.823 -23.353  1.00  5.11           C  
ATOM    704  H   LEU A  48       1.041  14.585 -20.989  1.00  5.11           H  
ATOM    705  HA  LEU A  48       1.806  12.869 -23.140  1.00  5.11           H  
ATOM    706 1HB  LEU A  48      -0.111  15.191 -22.977  1.00  5.11           H  
ATOM    707 2HB  LEU A  48       0.065  14.186 -24.427  1.00  5.11           H  
ATOM    708  HG  LEU A  48      -0.721  13.140 -21.683  1.00  5.11           H  
ATOM    709 1HD1 LEU A  48      -2.972  12.973 -22.621  1.00  5.11           H  
ATOM    710 2HD1 LEU A  48      -2.400  14.658 -22.590  1.00  5.11           H  
ATOM    711 3HD1 LEU A  48      -2.406  13.745 -24.120  1.00  5.11           H  
ATOM    712 1HD2 LEU A  48      -1.279  11.104 -22.935  1.00  5.11           H  
ATOM    713 2HD2 LEU A  48      -0.697  11.865 -24.435  1.00  5.11           H  
ATOM    714 3HD2 LEU A  48       0.441  11.520 -23.110  1.00  5.11           H  
ATOM    715  N   LEU A  49       2.819  16.003 -23.428  1.00  4.50           N  
ATOM    716  CA  LEU A  49       3.814  16.756 -24.177  1.00  4.50           C  
ATOM    717  C   LEU A  49       5.142  16.072 -24.088  1.00  4.50           C  
ATOM    718  O   LEU A  49       5.802  15.868 -25.107  1.00  4.50           O  
ATOM    719  CB  LEU A  49       4.086  18.174 -23.661  1.00  4.50           C  
ATOM    720  CG  LEU A  49       5.147  18.972 -24.574  1.00  4.50           C  
ATOM    721  CD1 LEU A  49       5.094  20.435 -24.300  1.00  4.50           C  
ATOM    722  CD2 LEU A  49       6.546  18.433 -24.324  1.00  4.50           C  
ATOM    723  H   LEU A  49       2.313  16.423 -22.647  1.00  4.50           H  
ATOM    724  HA  LEU A  49       3.509  16.806 -25.218  1.00  4.50           H  
ATOM    725 1HB  LEU A  49       3.150  18.730 -23.649  1.00  4.50           H  
ATOM    726 2HB  LEU A  49       4.473  18.122 -22.642  1.00  4.50           H  
ATOM    727  HG  LEU A  49       4.902  18.843 -25.626  1.00  4.50           H  
ATOM    728 1HD1 LEU A  49       5.818  20.936 -24.932  1.00  4.50           H  
ATOM    729 2HD1 LEU A  49       4.104  20.816 -24.522  1.00  4.50           H  
ATOM    730 3HD1 LEU A  49       5.335  20.618 -23.280  1.00  4.50           H  
ATOM    731 1HD2 LEU A  49       7.256  18.973 -24.928  1.00  4.50           H  
ATOM    732 2HD2 LEU A  49       6.797  18.539 -23.290  1.00  4.50           H  
ATOM    733 3HD2 LEU A  49       6.594  17.406 -24.590  1.00  4.50           H  
ATOM    734  N   CYS A  50       5.557  15.744 -22.864  1.00  3.93           N  
ATOM    735  CA  CYS A  50       6.882  15.215 -22.655  1.00  3.93           C  
ATOM    736  C   CYS A  50       7.075  13.898 -23.386  1.00  3.93           C  
ATOM    737  O   CYS A  50       8.091  13.685 -24.046  1.00  3.93           O  
ATOM    738  CB  CYS A  50       7.111  15.067 -21.162  1.00  3.93           C  
ATOM    739  SG  CYS A  50       7.196  16.688 -20.327  1.00  3.93           S  
ATOM    740  H   CYS A  50       4.950  15.912 -22.060  1.00  3.93           H  
ATOM    741  HA  CYS A  50       7.602  15.929 -23.034  1.00  3.93           H  
ATOM    742 1HB  CYS A  50       6.302  14.484 -20.714  1.00  3.93           H  
ATOM    743 2HB  CYS A  50       8.046  14.539 -20.989  1.00  3.93           H  
ATOM    744  HG  CYS A  50       5.851  16.886 -20.357  1.00  3.93           H  
ATOM    745  N   ARG A  51       6.053  13.045 -23.392  1.00  3.44           N  
ATOM    746  CA  ARG A  51       6.156  11.787 -24.112  1.00  3.44           C  
ATOM    747  C   ARG A  51       6.325  12.021 -25.615  1.00  3.44           C  
ATOM    748  O   ARG A  51       6.983  11.233 -26.300  1.00  3.44           O  
ATOM    749  CB  ARG A  51       4.916  10.937 -23.892  1.00  3.44           C  
ATOM    750  CG  ARG A  51       4.758  10.327 -22.497  1.00  3.44           C  
ATOM    751  CD  ARG A  51       3.473   9.595 -22.394  1.00  3.44           C  
ATOM    752  NE  ARG A  51       3.240   9.046 -21.068  1.00  3.44           N  
ATOM    753  CZ  ARG A  51       2.151   8.321 -20.737  1.00  3.44           C  
ATOM    754  NH1 ARG A  51       1.237   8.052 -21.652  1.00  3.44           N  
ATOM    755  NH2 ARG A  51       1.989   7.877 -19.503  1.00  3.44           N  
ATOM    756  H   ARG A  51       5.215  13.250 -22.853  1.00  3.44           H  
ATOM    757  HA  ARG A  51       7.025  11.247 -23.741  1.00  3.44           H  
ATOM    758 1HB  ARG A  51       4.033  11.554 -24.071  1.00  3.44           H  
ATOM    759 2HB  ARG A  51       4.901  10.127 -24.618  1.00  3.44           H  
ATOM    760 1HG  ARG A  51       5.566   9.619 -22.320  1.00  3.44           H  
ATOM    761 2HG  ARG A  51       4.788  11.098 -21.735  1.00  3.44           H  
ATOM    762 1HD  ARG A  51       2.661  10.282 -22.620  1.00  3.44           H  
ATOM    763 2HD  ARG A  51       3.465   8.775 -23.107  1.00  3.44           H  
ATOM    764  HE  ARG A  51       3.920   9.278 -20.320  1.00  3.44           H  
ATOM    765 1HH1 ARG A  51       1.353   8.389 -22.597  1.00  3.44           H  
ATOM    766 2HH1 ARG A  51       0.420   7.511 -21.406  1.00  3.44           H  
ATOM    767 1HH2 ARG A  51       2.684   8.068 -18.792  1.00  3.44           H  
ATOM    768 2HH2 ARG A  51       1.171   7.338 -19.268  1.00  3.44           H  
ATOM    769  N   SER A  52       5.704  13.085 -26.132  1.00  3.03           N  
ATOM    770  CA  SER A  52       5.760  13.400 -27.549  1.00  3.03           C  
ATOM    771  C   SER A  52       7.008  14.188 -27.993  1.00  3.03           C  
ATOM    772  O   SER A  52       7.531  13.949 -29.084  1.00  3.03           O  
ATOM    773  CB  SER A  52       4.537  14.222 -27.907  1.00  3.03           C  
ATOM    774  OG  SER A  52       3.356  13.498 -27.686  1.00  3.03           O  
ATOM    775  H   SER A  52       5.140  13.686 -25.527  1.00  3.03           H  
ATOM    776  HA  SER A  52       5.736  12.462 -28.102  1.00  3.03           H  
ATOM    777 1HB  SER A  52       4.525  15.133 -27.310  1.00  3.03           H  
ATOM    778 2HB  SER A  52       4.598  14.517 -28.952  1.00  3.03           H  
ATOM    779  HG  SER A  52       3.216  13.525 -26.713  1.00  3.03           H  
ATOM    780  N   ASN A  53       7.458  15.154 -27.178  1.00  2.74           N  
ATOM    781  CA  ASN A  53       8.549  16.043 -27.582  1.00  2.74           C  
ATOM    782  C   ASN A  53       9.773  16.158 -26.668  1.00  2.74           C  
ATOM    783  O   ASN A  53      10.618  17.017 -26.934  1.00  2.74           O  
ATOM    784  CB  ASN A  53       8.007  17.445 -27.774  1.00  2.74           C  
ATOM    785  CG  ASN A  53       7.026  17.574 -28.889  1.00  2.74           C  
ATOM    786  OD1 ASN A  53       7.391  17.598 -30.068  1.00  2.74           O  
ATOM    787  ND2 ASN A  53       5.766  17.657 -28.540  1.00  2.74           N  
ATOM    788  H   ASN A  53       6.999  15.298 -26.286  1.00  2.74           H  
ATOM    789  HA  ASN A  53       8.925  15.685 -28.540  1.00  2.74           H  
ATOM    790 1HB  ASN A  53       7.522  17.751 -26.868  1.00  2.74           H  
ATOM    791 2HB  ASN A  53       8.835  18.131 -27.951  1.00  2.74           H  
ATOM    792 1HD2 ASN A  53       5.056  17.745 -29.240  1.00  2.74           H  
ATOM    793 2HD2 ASN A  53       5.514  17.623 -27.569  1.00  2.74           H  
ATOM    794  N   CYS A  54       9.899  15.339 -25.620  1.00  2.57           N  
ATOM    795  CA  CYS A  54      11.091  15.416 -24.777  1.00  2.57           C  
ATOM    796  C   CYS A  54      11.797  14.064 -24.642  1.00  2.57           C  
ATOM    797  O   CYS A  54      11.167  13.013 -24.750  1.00  2.57           O  
ATOM    798  CB  CYS A  54      10.745  15.928 -23.379  1.00  2.57           C  
ATOM    799  SG  CYS A  54      10.062  17.610 -23.322  1.00  2.57           S  
ATOM    800  H   CYS A  54       9.183  14.660 -25.369  1.00  2.57           H  
ATOM    801  HA  CYS A  54      11.766  16.120 -25.229  1.00  2.57           H  
ATOM    802 1HB  CYS A  54      10.023  15.253 -22.925  1.00  2.57           H  
ATOM    803 2HB  CYS A  54      11.641  15.902 -22.753  1.00  2.57           H  
ATOM    804  HG  CYS A  54      11.217  18.232 -23.591  1.00  2.57           H  
ATOM    805  N   ALA A  55      13.100  14.073 -24.375  1.00  2.53           N  
ATOM    806  CA  ALA A  55      13.774  12.816 -24.056  1.00  2.53           C  
ATOM    807  C   ALA A  55      13.802  12.682 -22.547  1.00  2.53           C  
ATOM    808  O   ALA A  55      13.941  13.682 -21.835  1.00  2.53           O  
ATOM    809  CB  ALA A  55      15.168  12.732 -24.646  1.00  2.53           C  
ATOM    810  H   ALA A  55      13.587  14.967 -24.346  1.00  2.53           H  
ATOM    811  HA  ALA A  55      13.184  11.994 -24.458  1.00  2.53           H  
ATOM    812 1HB  ALA A  55      15.608  11.773 -24.373  1.00  2.53           H  
ATOM    813 2HB  ALA A  55      15.111  12.802 -25.723  1.00  2.53           H  
ATOM    814 3HB  ALA A  55      15.782  13.516 -24.268  1.00  2.53           H  
ATOM    815  N   ARG A  56      13.675  11.457 -22.041  1.00  2.63           N  
ATOM    816  CA  ARG A  56      13.706  11.274 -20.593  1.00  2.63           C  
ATOM    817  C   ARG A  56      15.078  10.836 -20.095  1.00  2.63           C  
ATOM    818  O   ARG A  56      15.514   9.697 -20.277  1.00  2.63           O  
ATOM    819  CB  ARG A  56      12.636  10.286 -20.170  1.00  2.63           C  
ATOM    820  CG  ARG A  56      12.575  10.056 -18.713  1.00  2.63           C  
ATOM    821  CD  ARG A  56      11.343   9.328 -18.276  1.00  2.63           C  
ATOM    822  NE  ARG A  56      10.151  10.160 -18.404  1.00  2.63           N  
ATOM    823  CZ  ARG A  56       8.882   9.731 -18.227  1.00  2.63           C  
ATOM    824  NH1 ARG A  56       8.646   8.480 -17.901  1.00  2.63           N  
ATOM    825  NH2 ARG A  56       7.874  10.570 -18.392  1.00  2.63           N  
ATOM    826  H   ARG A  56      13.554  10.661 -22.653  1.00  2.63           H  
ATOM    827  HA  ARG A  56      13.480  12.228 -20.125  1.00  2.63           H  
ATOM    828 1HB  ARG A  56      11.659  10.644 -20.494  1.00  2.63           H  
ATOM    829 2HB  ARG A  56      12.814   9.325 -20.649  1.00  2.63           H  
ATOM    830 1HG  ARG A  56      13.458   9.518 -18.381  1.00  2.63           H  
ATOM    831 2HG  ARG A  56      12.557  11.030 -18.275  1.00  2.63           H  
ATOM    832 1HD  ARG A  56      11.209   8.441 -18.892  1.00  2.63           H  
ATOM    833 2HD  ARG A  56      11.441   9.032 -17.234  1.00  2.63           H  
ATOM    834  HE  ARG A  56      10.283  11.129 -18.660  1.00  2.63           H  
ATOM    835 1HH1 ARG A  56       9.412   7.833 -17.780  1.00  2.63           H  
ATOM    836 2HH1 ARG A  56       7.694   8.167 -17.775  1.00  2.63           H  
ATOM    837 1HH2 ARG A  56       8.039  11.527 -18.646  1.00  2.63           H  
ATOM    838 2HH2 ARG A  56       6.901  10.254 -18.296  1.00  2.63           H  
ATOM    839  N   LEU A  57      15.761  11.752 -19.431  1.00  2.87           N  
ATOM    840  CA  LEU A  57      17.134  11.558 -19.009  1.00  2.87           C  
ATOM    841  C   LEU A  57      17.176  10.966 -17.601  1.00  2.87           C  
ATOM    842  O   LEU A  57      17.530  11.634 -16.621  1.00  2.87           O  
ATOM    843  CB  LEU A  57      17.832  12.908 -19.044  1.00  2.87           C  
ATOM    844  CG  LEU A  57      17.736  13.663 -20.398  1.00  2.87           C  
ATOM    845  CD1 LEU A  57      18.431  15.020 -20.266  1.00  2.87           C  
ATOM    846  CD2 LEU A  57      18.330  12.816 -21.505  1.00  2.87           C  
ATOM    847  H   LEU A  57      15.339  12.654 -19.235  1.00  2.87           H  
ATOM    848  HA  LEU A  57      17.625  10.873 -19.696  1.00  2.87           H  
ATOM    849 1HB  LEU A  57      17.405  13.512 -18.295  1.00  2.87           H  
ATOM    850 2HB  LEU A  57      18.886  12.763 -18.813  1.00  2.87           H  
ATOM    851  HG  LEU A  57      16.681  13.854 -20.629  1.00  2.87           H  
ATOM    852 1HD1 LEU A  57      18.355  15.557 -21.199  1.00  2.87           H  
ATOM    853 2HD1 LEU A  57      17.951  15.599 -19.478  1.00  2.87           H  
ATOM    854 3HD1 LEU A  57      19.480  14.871 -20.023  1.00  2.87           H  
ATOM    855 1HD2 LEU A  57      18.244  13.346 -22.453  1.00  2.87           H  
ATOM    856 2HD2 LEU A  57      19.381  12.620 -21.291  1.00  2.87           H  
ATOM    857 3HD2 LEU A  57      17.789  11.871 -21.567  1.00  2.87           H  
ATOM    858  N   ALA A  58      16.734   9.719 -17.512  1.00  3.28           N  
ATOM    859  CA  ALA A  58      16.640   9.006 -16.239  1.00  3.28           C  
ATOM    860  C   ALA A  58      17.986   8.354 -15.872  1.00  3.28           C  
ATOM    861  O   ALA A  58      18.637   7.807 -16.762  1.00  3.28           O  
ATOM    862  CB  ALA A  58      15.544   7.952 -16.364  1.00  3.28           C  
ATOM    863  H   ALA A  58      16.448   9.280 -18.390  1.00  3.28           H  
ATOM    864  HA  ALA A  58      16.371   9.717 -15.475  1.00  3.28           H  
ATOM    865 1HB  ALA A  58      15.421   7.404 -15.451  1.00  3.28           H  
ATOM    866 2HB  ALA A  58      14.607   8.438 -16.612  1.00  3.28           H  
ATOM    867 3HB  ALA A  58      15.813   7.257 -17.154  1.00  3.28           H  
ATOM    868  N   SER A  59      18.430   8.373 -14.586  1.00  3.87           N  
ATOM    869  CA  SER A  59      17.846   9.048 -13.403  1.00  3.87           C  
ATOM    870  C   SER A  59      18.914   9.211 -12.315  1.00  3.87           C  
ATOM    871  O   SER A  59      19.939   8.527 -12.335  1.00  3.87           O  
ATOM    872  CB  SER A  59      16.710   8.253 -12.781  1.00  3.87           C  
ATOM    873  OG  SER A  59      17.181   7.062 -12.222  1.00  3.87           O  
ATOM    874  H   SER A  59      19.299   7.887 -14.420  1.00  3.87           H  
ATOM    875  HA  SER A  59      17.506  10.048 -13.670  1.00  3.87           H  
ATOM    876 1HB  SER A  59      16.256   8.861 -12.001  1.00  3.87           H  
ATOM    877 2HB  SER A  59      15.953   8.044 -13.482  1.00  3.87           H  
ATOM    878  HG  SER A  59      17.825   7.327 -11.554  1.00  3.87           H  
ATOM    879  N   SER A  60      18.630  10.069 -11.331  1.00  4.65           N  
ATOM    880  CA  SER A  60      19.482  10.238 -10.146  1.00  4.65           C  
ATOM    881  C   SER A  60      18.649  10.111  -8.869  1.00  4.65           C  
ATOM    882  O   SER A  60      17.443  10.354  -8.884  1.00  4.65           O  
ATOM    883  CB  SER A  60      20.172  11.589 -10.172  1.00  4.65           C  
ATOM    884  OG  SER A  60      21.016  11.706 -11.287  1.00  4.65           O  
ATOM    885  H   SER A  60      17.789  10.640 -11.407  1.00  4.65           H  
ATOM    886  HA  SER A  60      20.240   9.454 -10.140  1.00  4.65           H  
ATOM    887 1HB  SER A  60      19.419  12.380 -10.195  1.00  4.65           H  
ATOM    888 2HB  SER A  60      20.750  11.714  -9.258  1.00  4.65           H  
ATOM    889  HG  SER A  60      21.560  10.912 -11.293  1.00  4.65           H  
ATOM    890  N   SER A  61      19.285   9.779  -7.748  1.00  5.52           N  
ATOM    891  CA  SER A  61      18.530   9.680  -6.497  1.00  5.52           C  
ATOM    892  C   SER A  61      19.361  10.074  -5.288  1.00  5.52           C  
ATOM    893  O   SER A  61      20.593  10.089  -5.345  1.00  5.52           O  
ATOM    894  CB  SER A  61      18.032   8.261  -6.308  1.00  5.52           C  
ATOM    895  OG  SER A  61      19.103   7.378  -6.118  1.00  5.52           O  
ATOM    896  H   SER A  61      20.277   9.589  -7.757  1.00  5.52           H  
ATOM    897  HA  SER A  61      17.671  10.352  -6.548  1.00  5.52           H  
ATOM    898 1HB  SER A  61      17.358   8.218  -5.449  1.00  5.52           H  
ATOM    899 2HB  SER A  61      17.464   7.964  -7.184  1.00  5.52           H  
ATOM    900  HG  SER A  61      19.462   7.592  -5.244  1.00  5.52           H  
ATOM    901  N   SER A  62      18.670  10.387  -4.196  1.00  6.35           N  
ATOM    902  CA  SER A  62      19.338  10.729  -2.937  1.00  6.35           C  
ATOM    903  C   SER A  62      19.702   9.478  -2.146  1.00  6.35           C  
ATOM    904  O   SER A  62      19.111   8.423  -2.359  1.00  6.35           O  
ATOM    905  CB  SER A  62      18.474  11.655  -2.124  1.00  6.35           C  
ATOM    906  OG  SER A  62      18.324  12.894  -2.767  1.00  6.35           O  
ATOM    907  H   SER A  62      17.645  10.360  -4.257  1.00  6.35           H  
ATOM    908  HA  SER A  62      20.264  11.255  -3.173  1.00  6.35           H  
ATOM    909 1HB  SER A  62      17.515  11.202  -2.007  1.00  6.35           H  
ATOM    910 2HB  SER A  62      18.897  11.794  -1.136  1.00  6.35           H  
ATOM    911  HG  SER A  62      17.579  13.331  -2.339  1.00  6.35           H  
ATOM    912  N   SER A  63      20.668   9.591  -1.224  1.00  6.91           N  
ATOM    913  CA  SER A  63      21.060   8.451  -0.382  1.00  6.91           C  
ATOM    914  C   SER A  63      20.244   8.263   0.912  1.00  6.91           C  
ATOM    915  O   SER A  63      20.223   7.163   1.470  1.00  6.91           O  
ATOM    916  CB  SER A  63      22.526   8.585  -0.021  1.00  6.91           C  
ATOM    917  OG  SER A  63      22.746   9.716   0.780  1.00  6.91           O  
ATOM    918  H   SER A  63      21.143  10.476  -1.114  1.00  6.91           H  
ATOM    919  HA  SER A  63      20.941   7.546  -0.979  1.00  6.91           H  
ATOM    920 1HB  SER A  63      22.846   7.691   0.514  1.00  6.91           H  
ATOM    921 2HB  SER A  63      23.122   8.655  -0.929  1.00  6.91           H  
ATOM    922  HG  SER A  63      23.681   9.701   1.008  1.00  6.91           H  
ATOM    923  N   SER A  64      19.577   9.320   1.372  1.00  6.99           N  
ATOM    924  CA  SER A  64      18.803   9.289   2.622  1.00  6.99           C  
ATOM    925  C   SER A  64      17.329   9.682   2.360  1.00  6.99           C  
ATOM    926  O   SER A  64      16.454   8.825   2.490  1.00  6.99           O  
ATOM    927  CB  SER A  64      19.520  10.059   3.733  1.00  6.99           C  
ATOM    928  OG  SER A  64      18.777  10.058   4.926  1.00  6.99           O  
ATOM    929  H   SER A  64      19.636  10.172   0.840  1.00  6.99           H  
ATOM    930  HA  SER A  64      18.783   8.255   2.971  1.00  6.99           H  
ATOM    931 1HB  SER A  64      20.462   9.546   3.922  1.00  6.99           H  
ATOM    932 2HB  SER A  64      19.793  11.051   3.449  1.00  6.99           H  
ATOM    933  HG  SER A  64      17.898  10.380   4.705  1.00  6.99           H  
ATOM    934  N   PRO A  65      16.972  10.925   1.963  1.00  6.55           N  
ATOM    935  CA  PRO A  65      15.622  11.284   1.562  1.00  6.55           C  
ATOM    936  C   PRO A  65      15.477  10.775   0.141  1.00  6.55           C  
ATOM    937  O   PRO A  65      15.461  11.554  -0.813  1.00  6.55           O  
ATOM    938  CB  PRO A  65      15.627  12.810   1.646  1.00  6.55           C  
ATOM    939  CG  PRO A  65      17.057  13.183   1.314  1.00  6.55           C  
ATOM    940  CD  PRO A  65      17.905  12.076   1.946  1.00  6.55           C  
ATOM    941  HA  PRO A  65      14.885  10.825   2.239  1.00  6.55           H  
ATOM    942 1HB  PRO A  65      14.897  13.227   0.936  1.00  6.55           H  
ATOM    943 2HB  PRO A  65      15.321  13.133   2.651  1.00  6.55           H  
ATOM    944 1HG  PRO A  65      17.182  13.249   0.226  1.00  6.55           H  
ATOM    945 2HG  PRO A  65      17.292  14.180   1.719  1.00  6.55           H  
ATOM    946 1HD  PRO A  65      18.791  11.888   1.342  1.00  6.55           H  
ATOM    947 2HD  PRO A  65      18.139  12.396   2.966  1.00  6.55           H  
ATOM    948  N   ARG A  66      15.429   9.449   0.007  1.00  5.73           N  
ATOM    949  CA  ARG A  66      15.611   8.747  -1.268  1.00  5.73           C  
ATOM    950  C   ARG A  66      14.508   8.896  -2.309  1.00  5.73           C  
ATOM    951  O   ARG A  66      13.878   7.917  -2.710  1.00  5.73           O  
ATOM    952  CB  ARG A  66      15.773   7.251  -0.991  1.00  5.73           C  
ATOM    953  CG  ARG A  66      17.029   6.859  -0.210  1.00  5.73           C  
ATOM    954  CD  ARG A  66      17.099   5.419   0.114  1.00  5.73           C  
ATOM    955  NE  ARG A  66      18.286   5.112   0.923  1.00  5.73           N  
ATOM    956  CZ  ARG A  66      18.578   3.902   1.435  1.00  5.73           C  
ATOM    957  NH1 ARG A  66      17.777   2.876   1.223  1.00  5.73           N  
ATOM    958  NH2 ARG A  66      19.674   3.748   2.153  1.00  5.73           N  
ATOM    959  H   ARG A  66      15.379   8.899   0.864  1.00  5.73           H  
ATOM    960  HA  ARG A  66      16.539   9.105  -1.709  1.00  5.73           H  
ATOM    961 1HB  ARG A  66      14.914   6.892  -0.430  1.00  5.73           H  
ATOM    962 2HB  ARG A  66      15.796   6.713  -1.938  1.00  5.73           H  
ATOM    963 1HG  ARG A  66      17.903   7.098  -0.785  1.00  5.73           H  
ATOM    964 2HG  ARG A  66      17.067   7.390   0.705  1.00  5.73           H  
ATOM    965 1HD  ARG A  66      16.217   5.132   0.681  1.00  5.73           H  
ATOM    966 2HD  ARG A  66      17.153   4.841  -0.805  1.00  5.73           H  
ATOM    967  HE  ARG A  66      18.950   5.879   1.119  1.00  5.73           H  
ATOM    968 1HH1 ARG A  66      16.937   2.997   0.673  1.00  5.73           H  
ATOM    969 2HH1 ARG A  66      18.001   1.972   1.611  1.00  5.73           H  
ATOM    970 1HH2 ARG A  66      20.288   4.544   2.314  1.00  5.73           H  
ATOM    971 2HH2 ARG A  66      19.902   2.848   2.541  1.00  5.73           H  
ATOM    972  N   GLY A  67      14.314  10.122  -2.781  1.00  4.78           N  
ATOM    973  CA  GLY A  67      13.385  10.385  -3.866  1.00  4.78           C  
ATOM    974  C   GLY A  67      14.156  10.227  -5.169  1.00  4.78           C  
ATOM    975  O   GLY A  67      15.385  10.043  -5.148  1.00  4.78           O  
ATOM    976  H   GLY A  67      14.838  10.878  -2.355  1.00  4.78           H  
ATOM    977 1HA  GLY A  67      12.549   9.688  -3.832  1.00  4.78           H  
ATOM    978 2HA  GLY A  67      12.984  11.395  -3.782  1.00  4.78           H  
ATOM    979  N   ILE A  68      13.462  10.353  -6.303  1.00  3.89           N  
ATOM    980  CA  ILE A  68      14.129  10.211  -7.607  1.00  3.89           C  
ATOM    981  C   ILE A  68      13.929  11.417  -8.523  1.00  3.89           C  
ATOM    982  O   ILE A  68      12.830  11.976  -8.627  1.00  3.89           O  
ATOM    983  CB  ILE A  68      13.709   8.911  -8.343  1.00  3.89           C  
ATOM    984  CG1 ILE A  68      14.072   7.683  -7.514  1.00  3.89           C  
ATOM    985  CG2 ILE A  68      14.369   8.825  -9.725  1.00  3.89           C  
ATOM    986  CD1 ILE A  68      13.491   6.413  -8.060  1.00  3.89           C  
ATOM    987  H   ILE A  68      12.453  10.527  -6.250  1.00  3.89           H  
ATOM    988  HA  ILE A  68      15.200  10.128  -7.431  1.00  3.89           H  
ATOM    989  HB  ILE A  68      12.679   8.895  -8.464  1.00  3.89           H  
ATOM    990 1HG1 ILE A  68      15.151   7.588  -7.480  1.00  3.89           H  
ATOM    991 2HG1 ILE A  68      13.702   7.805  -6.500  1.00  3.89           H  
ATOM    992 1HG2 ILE A  68      14.052   7.912 -10.221  1.00  3.89           H  
ATOM    993 2HG2 ILE A  68      14.081   9.674 -10.331  1.00  3.89           H  
ATOM    994 3HG2 ILE A  68      15.452   8.816  -9.606  1.00  3.89           H  
ATOM    995 1HD1 ILE A  68      13.788   5.576  -7.426  1.00  3.89           H  
ATOM    996 2HD1 ILE A  68      12.404   6.485  -8.077  1.00  3.89           H  
ATOM    997 3HD1 ILE A  68      13.861   6.250  -9.071  1.00  3.89           H  
ATOM    998  N   LEU A  69      15.027  11.853  -9.137  1.00  3.16           N  
ATOM    999  CA  LEU A  69      15.035  12.958 -10.087  1.00  3.16           C  
ATOM   1000  C   LEU A  69      15.383  12.529 -11.507  1.00  3.16           C  
ATOM   1001  O   LEU A  69      16.404  11.875 -11.762  1.00  3.16           O  
ATOM   1002  CB  LEU A  69      16.018  14.052  -9.659  1.00  3.16           C  
ATOM   1003  CG  LEU A  69      16.222  15.188 -10.705  1.00  3.16           C  
ATOM   1004  CD1 LEU A  69      14.925  15.965 -10.907  1.00  3.16           C  
ATOM   1005  CD2 LEU A  69      17.333  16.112 -10.232  1.00  3.16           C  
ATOM   1006  H   LEU A  69      15.899  11.352  -8.975  1.00  3.16           H  
ATOM   1007  HA  LEU A  69      14.034  13.394 -10.109  1.00  3.16           H  
ATOM   1008 1HB  LEU A  69      15.653  14.508  -8.741  1.00  3.16           H  
ATOM   1009 2HB  LEU A  69      16.989  13.592  -9.463  1.00  3.16           H  
ATOM   1010  HG  LEU A  69      16.501  14.747 -11.663  1.00  3.16           H  
ATOM   1011 1HD1 LEU A  69      15.093  16.725 -11.651  1.00  3.16           H  
ATOM   1012 2HD1 LEU A  69      14.141  15.306 -11.249  1.00  3.16           H  
ATOM   1013 3HD1 LEU A  69      14.620  16.423  -9.971  1.00  3.16           H  
ATOM   1014 1HD2 LEU A  69      17.490  16.900 -10.967  1.00  3.16           H  
ATOM   1015 2HD2 LEU A  69      17.053  16.555  -9.276  1.00  3.16           H  
ATOM   1016 3HD2 LEU A  69      18.254  15.538 -10.112  1.00  3.16           H  
ATOM   1017  N   ILE A  70      14.523  12.899 -12.437  1.00  2.59           N  
ATOM   1018  CA  ILE A  70      14.701  12.639 -13.850  1.00  2.59           C  
ATOM   1019  C   ILE A  70      14.715  13.952 -14.630  1.00  2.59           C  
ATOM   1020  O   ILE A  70      13.897  14.840 -14.383  1.00  2.59           O  
ATOM   1021  CB  ILE A  70      13.594  11.720 -14.361  1.00  2.59           C  
ATOM   1022  CG1 ILE A  70      13.649  10.377 -13.659  1.00  2.59           C  
ATOM   1023  CG2 ILE A  70      13.664  11.573 -15.824  1.00  2.59           C  
ATOM   1024  CD1 ILE A  70      12.500   9.484 -14.009  1.00  2.59           C  
ATOM   1025  H   ILE A  70      13.679  13.395 -12.148  1.00  2.59           H  
ATOM   1026  HA  ILE A  70      15.661  12.144 -14.003  1.00  2.59           H  
ATOM   1027  HB  ILE A  70      12.646  12.147 -14.088  1.00  2.59           H  
ATOM   1028 1HG1 ILE A  70      14.566   9.886 -13.912  1.00  2.59           H  
ATOM   1029 2HG1 ILE A  70      13.626  10.540 -12.586  1.00  2.59           H  
ATOM   1030 1HG2 ILE A  70      12.852  10.936 -16.103  1.00  2.59           H  
ATOM   1031 2HG2 ILE A  70      13.560  12.544 -16.305  1.00  2.59           H  
ATOM   1032 3HG2 ILE A  70      14.600  11.131 -16.114  1.00  2.59           H  
ATOM   1033 1HD1 ILE A  70      12.590   8.544 -13.463  1.00  2.59           H  
ATOM   1034 2HD1 ILE A  70      11.569   9.973 -13.750  1.00  2.59           H  
ATOM   1035 3HD1 ILE A  70      12.514   9.288 -15.075  1.00  2.59           H  
ATOM   1036  N   ALA A  71      15.677  14.149 -15.518  1.00  2.17           N  
ATOM   1037  CA  ALA A  71      15.633  15.403 -16.264  1.00  2.17           C  
ATOM   1038  C   ALA A  71      14.893  15.171 -17.575  1.00  2.17           C  
ATOM   1039  O   ALA A  71      15.044  14.119 -18.192  1.00  2.17           O  
ATOM   1040  CB  ALA A  71      17.032  15.941 -16.483  1.00  2.17           C  
ATOM   1041  H   ALA A  71      16.374  13.427 -15.728  1.00  2.17           H  
ATOM   1042  HA  ALA A  71      15.072  16.142 -15.693  1.00  2.17           H  
ATOM   1043 1HB  ALA A  71      16.976  16.871 -17.022  1.00  2.17           H  
ATOM   1044 2HB  ALA A  71      17.496  16.104 -15.521  1.00  2.17           H  
ATOM   1045 3HB  ALA A  71      17.624  15.250 -17.039  1.00  2.17           H  
ATOM   1046  N   LEU A  72      14.093  16.132 -18.011  1.00  1.86           N  
ATOM   1047  CA  LEU A  72      13.430  15.962 -19.298  1.00  1.86           C  
ATOM   1048  C   LEU A  72      13.941  17.015 -20.242  1.00  1.86           C  
ATOM   1049  O   LEU A  72      13.952  18.189 -19.882  1.00  1.86           O  
ATOM   1050  CB  LEU A  72      11.918  16.107 -19.151  1.00  1.86           C  
ATOM   1051  CG  LEU A  72      11.252  15.175 -18.166  1.00  1.86           C  
ATOM   1052  CD1 LEU A  72       9.799  15.508 -18.135  1.00  1.86           C  
ATOM   1053  CD2 LEU A  72      11.496  13.745 -18.575  1.00  1.86           C  
ATOM   1054  H   LEU A  72      13.958  16.978 -17.461  1.00  1.86           H  
ATOM   1055  HA  LEU A  72      13.662  14.984 -19.708  1.00  1.86           H  
ATOM   1056 1HB  LEU A  72      11.699  17.122 -18.842  1.00  1.86           H  
ATOM   1057 2HB  LEU A  72      11.459  15.942 -20.127  1.00  1.86           H  
ATOM   1058  HG  LEU A  72      11.660  15.342 -17.169  1.00  1.86           H  
ATOM   1059 1HD1 LEU A  72       9.272  14.884 -17.436  1.00  1.86           H  
ATOM   1060 2HD1 LEU A  72       9.670  16.547 -17.856  1.00  1.86           H  
ATOM   1061 3HD1 LEU A  72       9.406  15.348 -19.120  1.00  1.86           H  
ATOM   1062 1HD2 LEU A  72      11.027  13.075 -17.882  1.00  1.86           H  
ATOM   1063 2HD2 LEU A  72      11.092  13.577 -19.577  1.00  1.86           H  
ATOM   1064 3HD2 LEU A  72      12.559  13.566 -18.578  1.00  1.86           H  
ATOM   1065  N   VAL A  73      14.317  16.632 -21.458  1.00  1.65           N  
ATOM   1066  CA  VAL A  73      14.849  17.662 -22.352  1.00  1.65           C  
ATOM   1067  C   VAL A  73      14.052  17.784 -23.630  1.00  1.65           C  
ATOM   1068  O   VAL A  73      13.763  16.796 -24.295  1.00  1.65           O  
ATOM   1069  CB  VAL A  73      16.303  17.329 -22.700  1.00  1.65           C  
ATOM   1070  CG1 VAL A  73      16.355  15.999 -23.363  1.00  1.65           C  
ATOM   1071  CG2 VAL A  73      16.889  18.403 -23.571  1.00  1.65           C  
ATOM   1072  H   VAL A  73      14.265  15.646 -21.725  1.00  1.65           H  
ATOM   1073  HA  VAL A  73      14.828  18.620 -21.846  1.00  1.65           H  
ATOM   1074  HB  VAL A  73      16.875  17.263 -21.785  1.00  1.65           H  
ATOM   1075 1HG1 VAL A  73      17.385  15.739 -23.594  1.00  1.65           H  
ATOM   1076 2HG1 VAL A  73      15.931  15.255 -22.689  1.00  1.65           H  
ATOM   1077 3HG1 VAL A  73      15.776  16.037 -24.286  1.00  1.65           H  
ATOM   1078 1HG2 VAL A  73      17.926  18.168 -23.796  1.00  1.65           H  
ATOM   1079 2HG2 VAL A  73      16.332  18.468 -24.498  1.00  1.65           H  
ATOM   1080 3HG2 VAL A  73      16.838  19.358 -23.046  1.00  1.65           H  
ATOM   1081  N   CYS A  74      13.753  19.020 -24.004  1.00  1.51           N  
ATOM   1082  CA  CYS A  74      12.983  19.280 -25.210  1.00  1.51           C  
ATOM   1083  C   CYS A  74      13.763  18.886 -26.452  1.00  1.51           C  
ATOM   1084  O   CYS A  74      14.945  19.197 -26.589  1.00  1.51           O  
ATOM   1085  CB  CYS A  74      12.647  20.754 -25.272  1.00  1.51           C  
ATOM   1086  SG  CYS A  74      11.595  21.332 -23.985  1.00  1.51           S  
ATOM   1087  H   CYS A  74      14.046  19.798 -23.408  1.00  1.51           H  
ATOM   1088  HA  CYS A  74      12.063  18.703 -25.183  1.00  1.51           H  
ATOM   1089 1HB  CYS A  74      13.562  21.326 -25.203  1.00  1.51           H  
ATOM   1090 2HB  CYS A  74      12.184  20.987 -26.210  1.00  1.51           H  
ATOM   1091  HG  CYS A  74      11.753  22.633 -24.279  1.00  1.51           H  
ATOM   1092  N   LEU A  75      13.100  18.246 -27.388  1.00  1.42           N  
ATOM   1093  CA  LEU A  75      13.776  17.846 -28.603  1.00  1.42           C  
ATOM   1094  C   LEU A  75      13.506  18.820 -29.750  1.00  1.42           C  
ATOM   1095  O   LEU A  75      12.495  19.518 -29.728  1.00  1.42           O  
ATOM   1096  CB  LEU A  75      13.326  16.435 -28.942  1.00  1.42           C  
ATOM   1097  CG  LEU A  75      13.630  15.460 -27.816  1.00  1.42           C  
ATOM   1098  CD1 LEU A  75      13.099  14.092 -28.154  1.00  1.42           C  
ATOM   1099  CD2 LEU A  75      15.127  15.464 -27.550  1.00  1.42           C  
ATOM   1100  H   LEU A  75      12.132  17.978 -27.235  1.00  1.42           H  
ATOM   1101  HA  LEU A  75      14.828  17.806 -28.373  1.00  1.42           H  
ATOM   1102 1HB  LEU A  75      12.250  16.439 -29.109  1.00  1.42           H  
ATOM   1103 2HB  LEU A  75      13.824  16.097 -29.851  1.00  1.42           H  
ATOM   1104  HG  LEU A  75      13.134  15.791 -26.927  1.00  1.42           H  
ATOM   1105 1HD1 LEU A  75      13.301  13.408 -27.333  1.00  1.42           H  
ATOM   1106 2HD1 LEU A  75      12.020  14.157 -28.311  1.00  1.42           H  
ATOM   1107 3HD1 LEU A  75      13.580  13.726 -29.057  1.00  1.42           H  
ATOM   1108 1HD2 LEU A  75      15.354  14.805 -26.732  1.00  1.42           H  
ATOM   1109 2HD2 LEU A  75      15.657  15.135 -28.441  1.00  1.42           H  
ATOM   1110 3HD2 LEU A  75      15.448  16.473 -27.288  1.00  1.42           H  
ATOM   1111  N   PRO A  76      14.441  18.946 -30.707  1.00  1.39           N  
ATOM   1112  CA  PRO A  76      14.300  19.674 -31.950  1.00  1.39           C  
ATOM   1113  C   PRO A  76      13.680  18.770 -32.999  1.00  1.39           C  
ATOM   1114  O   PRO A  76      13.995  17.581 -33.043  1.00  1.39           O  
ATOM   1115  OXT PRO A  76      12.658  19.144 -33.567  1.00  1.39           O  
ATOM   1116  CB  PRO A  76      15.749  20.028 -32.297  1.00  1.39           C  
ATOM   1117  CG  PRO A  76      16.573  18.888 -31.713  1.00  1.39           C  
ATOM   1118  CD  PRO A  76      15.813  18.426 -30.474  1.00  1.39           C  
ATOM   1119  HA  PRO A  76      13.685  20.571 -31.793  1.00  1.39           H  
ATOM   1120 1HB  PRO A  76      15.861  20.116 -33.387  1.00  1.39           H  
ATOM   1121 2HB  PRO A  76      16.011  21.008 -31.874  1.00  1.39           H  
ATOM   1122 1HG  PRO A  76      16.688  18.087 -32.459  1.00  1.39           H  
ATOM   1123 2HG  PRO A  76      17.588  19.243 -31.474  1.00  1.39           H  
ATOM   1124 1HD  PRO A  76      15.823  17.327 -30.418  1.00  1.39           H  
ATOM   1125 2HD  PRO A  76      16.268  18.902 -29.587  1.00  1.39           H  
TER    1126
ENDMDL

REMARK ID 697246 MODEL 2 BXH1_00026492
PFRMAT TS
TARGET BXH1_00026492
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   MET A   1      37.357 -23.534 -19.968  1.00 14.15           N  
ATOM      2  CA  MET A   1      37.148 -22.095 -19.836  1.00 14.15           C  
ATOM      3  C   MET A   1      38.076 -21.302 -20.770  1.00 14.15           C  
ATOM      4  O   MET A   1      39.141 -21.800 -21.140  1.00 14.15           O  
ATOM      5  CB  MET A   1      37.371 -21.672 -18.381  1.00 14.15           C  
ATOM      6  CG  MET A   1      36.420 -22.314 -17.386  1.00 14.15           C  
ATOM      7  SD  MET A   1      34.705 -21.852 -17.696  1.00 14.15           S  
ATOM      8  CE  MET A   1      34.730 -20.131 -17.185  1.00 14.15           C  
ATOM      9 1H   MET A   1      36.609 -24.029 -19.503  1.00 14.15           H  
ATOM     10 2H   MET A   1      37.372 -23.787 -20.946  1.00 14.15           H  
ATOM     11 3H   MET A   1      38.239 -23.783 -19.542  1.00 14.15           H  
ATOM     12  HA  MET A   1      36.113 -21.911 -20.081  1.00 14.15           H  
ATOM     13 1HB  MET A   1      38.385 -21.935 -18.083  1.00 14.15           H  
ATOM     14 2HB  MET A   1      37.280 -20.590 -18.286  1.00 14.15           H  
ATOM     15 1HG  MET A   1      36.503 -23.398 -17.449  1.00 14.15           H  
ATOM     16 2HG  MET A   1      36.685 -22.008 -16.374  1.00 14.15           H  
ATOM     17 1HE  MET A   1      33.739 -19.697 -17.320  1.00 14.15           H  
ATOM     18 2HE  MET A   1      35.012 -20.071 -16.132  1.00 14.15           H  
ATOM     19 3HE  MET A   1      35.454 -19.581 -17.781  1.00 14.15           H  
ATOM     20  N   PRO A   2      37.685 -20.089 -21.214  1.00 13.80           N  
ATOM     21  CA  PRO A   2      38.498 -19.175 -21.997  1.00 13.80           C  
ATOM     22  C   PRO A   2      39.762 -18.807 -21.244  1.00 13.80           C  
ATOM     23  O   PRO A   2      39.758 -18.738 -20.019  1.00 13.80           O  
ATOM     24  CB  PRO A   2      37.588 -17.947 -22.151  1.00 13.80           C  
ATOM     25  CG  PRO A   2      36.187 -18.476 -22.004  1.00 13.80           C  
ATOM     26  CD  PRO A   2      36.289 -19.599 -20.998  1.00 13.80           C  
ATOM     27  HA  PRO A   2      38.731 -19.631 -22.971  1.00 13.80           H  
ATOM     28 1HB  PRO A   2      37.839 -17.202 -21.383  1.00 13.80           H  
ATOM     29 2HB  PRO A   2      37.769 -17.469 -23.124  1.00 13.80           H  
ATOM     30 1HG  PRO A   2      35.513 -17.672 -21.669  1.00 13.80           H  
ATOM     31 2HG  PRO A   2      35.809 -18.817 -22.979  1.00 13.80           H  
ATOM     32 1HD  PRO A   2      36.148 -19.221 -19.983  1.00 13.80           H  
ATOM     33 2HD  PRO A   2      35.529 -20.330 -21.294  1.00 13.80           H  
ATOM     34  N   PHE A   3      40.830 -18.531 -21.993  1.00 13.26           N  
ATOM     35  CA  PHE A   3      42.100 -18.078 -21.418  1.00 13.26           C  
ATOM     36  C   PHE A   3      42.715 -19.017 -20.358  1.00 13.26           C  
ATOM     37  O   PHE A   3      42.753 -18.659 -19.178  1.00 13.26           O  
ATOM     38  CB  PHE A   3      41.900 -16.695 -20.830  1.00 13.26           C  
ATOM     39  CG  PHE A   3      41.270 -15.783 -21.818  1.00 13.26           C  
ATOM     40  CD1 PHE A   3      40.066 -15.157 -21.536  1.00 13.26           C  
ATOM     41  CD2 PHE A   3      41.857 -15.573 -23.045  1.00 13.26           C  
ATOM     42  CE1 PHE A   3      39.469 -14.330 -22.465  1.00 13.26           C  
ATOM     43  CE2 PHE A   3      41.269 -14.753 -23.975  1.00 13.26           C  
ATOM     44  CZ  PHE A   3      40.074 -14.126 -23.686  1.00 13.26           C  
ATOM     45  H   PHE A   3      40.749 -18.622 -22.991  1.00 13.26           H  
ATOM     46  HA  PHE A   3      42.816 -17.984 -22.242  1.00 13.26           H  
ATOM     47 1HB  PHE A   3      41.272 -16.736 -19.942  1.00 13.26           H  
ATOM     48 2HB  PHE A   3      42.863 -16.273 -20.538  1.00 13.26           H  
ATOM     49  HD1 PHE A   3      39.589 -15.327 -20.567  1.00 13.26           H  
ATOM     50  HD2 PHE A   3      42.793 -16.068 -23.274  1.00 13.26           H  
ATOM     51  HE1 PHE A   3      38.523 -13.840 -22.234  1.00 13.26           H  
ATOM     52  HE2 PHE A   3      41.749 -14.597 -24.944  1.00 13.26           H  
ATOM     53  HZ  PHE A   3      39.607 -13.475 -24.424  1.00 13.26           H  
ATOM     54  N   PRO A   4      43.203 -20.210 -20.750  1.00 12.56           N  
ATOM     55  CA  PRO A   4      43.740 -21.259 -19.893  1.00 12.56           C  
ATOM     56  C   PRO A   4      44.910 -20.787 -19.047  1.00 12.56           C  
ATOM     57  O   PRO A   4      45.648 -19.889 -19.440  1.00 12.56           O  
ATOM     58  CB  PRO A   4      44.238 -22.304 -20.901  1.00 12.56           C  
ATOM     59  CG  PRO A   4      43.455 -22.050 -22.153  1.00 12.56           C  
ATOM     60  CD  PRO A   4      43.271 -20.555 -22.198  1.00 12.56           C  
ATOM     61  HA  PRO A   4      42.934 -21.661 -19.259  1.00 12.56           H  
ATOM     62 1HB  PRO A   4      45.317 -22.191 -21.047  1.00 12.56           H  
ATOM     63 2HB  PRO A   4      44.074 -23.312 -20.500  1.00 12.56           H  
ATOM     64 1HG  PRO A   4      44.008 -22.431 -23.028  1.00 12.56           H  
ATOM     65 2HG  PRO A   4      42.496 -22.590 -22.120  1.00 12.56           H  
ATOM     66 1HD  PRO A   4      44.140 -20.078 -22.682  1.00 12.56           H  
ATOM     67 2HD  PRO A   4      42.352 -20.368 -22.729  1.00 12.56           H  
ATOM     68  N   HIS A   5      45.094 -21.420 -17.888  1.00 11.76           N  
ATOM     69  CA  HIS A   5      46.218 -21.117 -16.989  1.00 11.76           C  
ATOM     70  C   HIS A   5      47.605 -21.430 -17.583  1.00 11.76           C  
ATOM     71  O   HIS A   5      48.598 -20.811 -17.192  1.00 11.76           O  
ATOM     72  CB  HIS A   5      46.029 -21.903 -15.693  1.00 11.76           C  
ATOM     73  CG  HIS A   5      46.058 -23.393 -15.903  1.00 11.76           C  
ATOM     74  ND1 HIS A   5      44.975 -24.090 -16.415  1.00 11.76           N  
ATOM     75  CD2 HIS A   5      47.023 -24.313 -15.676  1.00 11.76           C  
ATOM     76  CE1 HIS A   5      45.281 -25.374 -16.490  1.00 11.76           C  
ATOM     77  NE2 HIS A   5      46.514 -25.536 -16.048  1.00 11.76           N  
ATOM     78  H   HIS A   5      44.435 -22.133 -17.612  1.00 11.76           H  
ATOM     79  HA  HIS A   5      46.204 -20.056 -16.750  1.00 11.76           H  
ATOM     80 1HB  HIS A   5      46.822 -21.641 -14.990  1.00 11.76           H  
ATOM     81 2HB  HIS A   5      45.079 -21.635 -15.235  1.00 11.76           H  
ATOM     82  HD2 HIS A   5      48.019 -24.120 -15.275  1.00 11.76           H  
ATOM     83  HE1 HIS A   5      44.624 -26.165 -16.854  1.00 11.76           H  
ATOM     84  HE2 HIS A   5      47.011 -26.412 -15.991  1.00 11.76           H  
ATOM     85  N   LEU A   6      47.642 -22.349 -18.553  1.00 10.91           N  
ATOM     86  CA  LEU A   6      48.845 -22.785 -19.278  1.00 10.91           C  
ATOM     87  C   LEU A   6      49.946 -23.393 -18.405  1.00 10.91           C  
ATOM     88  O   LEU A   6      49.855 -23.368 -17.178  1.00 10.91           O  
ATOM     89  CB  LEU A   6      49.338 -21.597 -20.066  1.00 10.91           C  
ATOM     90  CG  LEU A   6      48.312 -21.159 -21.043  1.00 10.91           C  
ATOM     91  CD1 LEU A   6      48.702 -19.898 -21.640  1.00 10.91           C  
ATOM     92  CD2 LEU A   6      48.144 -22.244 -22.051  1.00 10.91           C  
ATOM     93  H   LEU A   6      46.762 -22.779 -18.792  1.00 10.91           H  
ATOM     94  HA  LEU A   6      48.535 -23.549 -19.988  1.00 10.91           H  
ATOM     95 1HB  LEU A   6      49.599 -20.766 -19.416  1.00 10.91           H  
ATOM     96 2HB  LEU A   6      50.228 -21.894 -20.631  1.00 10.91           H  
ATOM     97  HG  LEU A   6      47.383 -21.008 -20.561  1.00 10.91           H  
ATOM     98 1HD1 LEU A   6      47.961 -19.603 -22.358  1.00 10.91           H  
ATOM     99 2HD1 LEU A   6      48.781 -19.151 -20.857  1.00 10.91           H  
ATOM    100 3HD1 LEU A   6      49.623 -20.008 -22.124  1.00 10.91           H  
ATOM    101 1HD2 LEU A   6      47.389 -21.936 -22.770  1.00 10.91           H  
ATOM    102 2HD2 LEU A   6      49.089 -22.424 -22.563  1.00 10.91           H  
ATOM    103 3HD2 LEU A   6      47.829 -23.152 -21.550  1.00 10.91           H  
ATOM    104  N   SER A   7      50.943 -24.039 -19.033  1.00 10.11           N  
ATOM    105  CA  SER A   7      51.918 -24.755 -18.201  1.00 10.11           C  
ATOM    106  C   SER A   7      53.367 -24.909 -18.671  1.00 10.11           C  
ATOM    107  O   SER A   7      53.821 -26.045 -18.776  1.00 10.11           O  
ATOM    108  CB  SER A   7      51.380 -26.132 -17.856  1.00 10.11           C  
ATOM    109  OG  SER A   7      51.000 -26.858 -18.995  1.00 10.11           O  
ATOM    110  H   SER A   7      51.011 -24.043 -20.057  1.00 10.11           H  
ATOM    111  HA  SER A   7      51.977 -24.201 -17.262  1.00 10.11           H  
ATOM    112 1HB  SER A   7      52.151 -26.685 -17.320  1.00 10.11           H  
ATOM    113 2HB  SER A   7      50.528 -26.032 -17.183  1.00 10.11           H  
ATOM    114  HG  SER A   7      50.814 -27.760 -18.678  1.00 10.11           H  
ATOM    115  N   SER A   8      54.129 -23.847 -18.962  1.00  9.41           N  
ATOM    116  CA  SER A   8      55.508 -24.091 -19.458  1.00  9.41           C  
ATOM    117  C   SER A   8      56.555 -24.530 -18.397  1.00  9.41           C  
ATOM    118  O   SER A   8      57.566 -23.856 -18.179  1.00  9.41           O  
ATOM    119  CB  SER A   8      56.044 -22.867 -20.146  1.00  9.41           C  
ATOM    120  OG  SER A   8      55.985 -21.754 -19.291  1.00  9.41           O  
ATOM    121  H   SER A   8      53.773 -22.889 -18.863  1.00  9.41           H  
ATOM    122  HA  SER A   8      55.419 -24.874 -20.198  1.00  9.41           H  
ATOM    123 1HB  SER A   8      57.079 -23.042 -20.438  1.00  9.41           H  
ATOM    124 2HB  SER A   8      55.495 -22.691 -21.043  1.00  9.41           H  
ATOM    125  HG  SER A   8      55.038 -21.676 -19.018  1.00  9.41           H  
ATOM    126  N   VAL A   9      56.286 -25.653 -17.737  1.00  8.86           N  
ATOM    127  CA  VAL A   9      57.083 -26.257 -16.663  1.00  8.86           C  
ATOM    128  C   VAL A   9      57.226 -27.779 -16.910  1.00  8.86           C  
ATOM    129  O   VAL A   9      56.338 -28.341 -17.536  1.00  8.86           O  
ATOM    130  CB  VAL A   9      56.309 -26.008 -15.353  1.00  8.86           C  
ATOM    131  CG1 VAL A   9      56.159 -24.499 -15.092  1.00  8.86           C  
ATOM    132  CG2 VAL A   9      54.952 -26.675 -15.463  1.00  8.86           C  
ATOM    133  H   VAL A   9      55.434 -26.124 -18.026  1.00  8.86           H  
ATOM    134  HA  VAL A   9      58.065 -25.789 -16.633  1.00  8.86           H  
ATOM    135  HB  VAL A   9      56.820 -26.420 -14.549  1.00  8.86           H  
ATOM    136 1HG1 VAL A   9      55.612 -24.346 -14.161  1.00  8.86           H  
ATOM    137 2HG1 VAL A   9      57.143 -24.037 -15.012  1.00  8.86           H  
ATOM    138 3HG1 VAL A   9      55.610 -24.025 -15.898  1.00  8.86           H  
ATOM    139 1HG2 VAL A   9      54.392 -26.519 -14.544  1.00  8.86           H  
ATOM    140 2HG2 VAL A   9      54.410 -26.249 -16.293  1.00  8.86           H  
ATOM    141 3HG2 VAL A   9      55.088 -27.746 -15.633  1.00  8.86           H  
ATOM    142  N   ARG A  10      58.241 -28.517 -16.392  1.00  8.50           N  
ATOM    143  CA  ARG A  10      59.461 -28.251 -15.597  1.00  8.50           C  
ATOM    144  C   ARG A  10      60.299 -29.555 -15.620  1.00  8.50           C  
ATOM    145  O   ARG A  10      59.785 -30.588 -16.039  1.00  8.50           O  
ATOM    146  CB  ARG A  10      59.161 -27.823 -14.156  1.00  8.50           C  
ATOM    147  CG  ARG A  10      58.251 -28.782 -13.352  1.00  8.50           C  
ATOM    148  CD  ARG A  10      58.017 -28.332 -11.928  1.00  8.50           C  
ATOM    149  NE  ARG A  10      57.220 -27.104 -11.810  1.00  8.50           N  
ATOM    150  CZ  ARG A  10      55.864 -27.057 -11.786  1.00  8.50           C  
ATOM    151  NH1 ARG A  10      55.160 -28.165 -11.891  1.00  8.50           N  
ATOM    152  NH2 ARG A  10      55.242 -25.895 -11.655  1.00  8.50           N  
ATOM    153  H   ARG A  10      58.137 -29.496 -16.603  1.00  8.50           H  
ATOM    154  HA  ARG A  10      60.038 -27.460 -16.074  1.00  8.50           H  
ATOM    155 1HB  ARG A  10      60.109 -27.843 -13.611  1.00  8.50           H  
ATOM    156 2HB  ARG A  10      58.825 -26.808 -14.101  1.00  8.50           H  
ATOM    157 1HG  ARG A  10      57.275 -28.827 -13.837  1.00  8.50           H  
ATOM    158 2HG  ARG A  10      58.658 -29.760 -13.340  1.00  8.50           H  
ATOM    159 1HD  ARG A  10      57.498 -29.124 -11.386  1.00  8.50           H  
ATOM    160 2HD  ARG A  10      58.981 -28.149 -11.456  1.00  8.50           H  
ATOM    161  HE  ARG A  10      57.719 -26.231 -11.722  1.00  8.50           H  
ATOM    162 1HH1 ARG A  10      55.626 -29.056 -11.990  1.00  8.50           H  
ATOM    163 2HH1 ARG A  10      54.151 -28.123 -11.872  1.00  8.50           H  
ATOM    164 1HH2 ARG A  10      55.777 -25.041 -11.570  1.00  8.50           H  
ATOM    165 2HH2 ARG A  10      54.233 -25.862 -11.634  1.00  8.50           H  
ATOM    166  N   CYS A  11      61.565 -29.539 -15.146  1.00  8.32           N  
ATOM    167  CA  CYS A  11      62.368 -30.762 -15.040  1.00  8.32           C  
ATOM    168  C   CYS A  11      62.973 -30.989 -13.634  1.00  8.32           C  
ATOM    169  O   CYS A  11      64.167 -30.722 -13.432  1.00  8.32           O  
ATOM    170  CB  CYS A  11      63.502 -30.798 -16.069  1.00  8.32           C  
ATOM    171  SG  CYS A  11      62.954 -30.892 -17.807  1.00  8.32           S  
ATOM    172  H   CYS A  11      61.962 -28.661 -14.840  1.00  8.32           H  
ATOM    173  HA  CYS A  11      61.725 -31.618 -15.260  1.00  8.32           H  
ATOM    174 1HB  CYS A  11      64.105 -29.909 -15.958  1.00  8.32           H  
ATOM    175 2HB  CYS A  11      64.151 -31.651 -15.876  1.00  8.32           H  
ATOM    176  N   PRO A  12      62.161 -31.429 -12.635  1.00  8.31           N  
ATOM    177  CA  PRO A  12      62.467 -31.713 -11.229  1.00  8.31           C  
ATOM    178  C   PRO A  12      63.481 -32.853 -11.235  1.00  8.31           C  
ATOM    179  O   PRO A  12      63.633 -33.421 -12.305  1.00  8.31           O  
ATOM    180  CB  PRO A  12      61.105 -32.133 -10.662  1.00  8.31           C  
ATOM    181  CG  PRO A  12      60.115 -31.639 -11.613  1.00  8.31           C  
ATOM    182  CD  PRO A  12      60.777 -31.808 -12.937  1.00  8.31           C  
ATOM    183  HA  PRO A  12      62.857 -30.803 -10.759  1.00  8.31           H  
ATOM    184 1HB  PRO A  12      61.052 -33.222 -10.599  1.00  8.31           H  
ATOM    185 2HB  PRO A  12      60.965 -31.719  -9.659  1.00  8.31           H  
ATOM    186 1HG  PRO A  12      59.173 -32.198 -11.530  1.00  8.31           H  
ATOM    187 2HG  PRO A  12      59.894 -30.592 -11.383  1.00  8.31           H  
ATOM    188 1HD  PRO A  12      60.735 -32.870 -13.257  1.00  8.31           H  
ATOM    189 2HD  PRO A  12      60.300 -31.190 -13.610  1.00  8.31           H  
ATOM    190  N   THR A  13      64.170 -33.216 -10.118  1.00  8.41           N  
ATOM    191  CA  THR A  13      64.003 -32.694  -8.754  1.00  8.41           C  
ATOM    192  C   THR A  13      65.259 -32.298  -7.962  1.00  8.41           C  
ATOM    193  O   THR A  13      65.129 -31.551  -6.999  1.00  8.41           O  
ATOM    194  CB  THR A  13      63.374 -33.765  -7.810  1.00  8.41           C  
ATOM    195  OG1 THR A  13      64.277 -34.865  -7.709  1.00  8.41           O  
ATOM    196  CG2 THR A  13      62.039 -34.293  -8.252  1.00  8.41           C  
ATOM    197  H   THR A  13      64.864 -33.949 -10.240  1.00  8.41           H  
ATOM    198  HA  THR A  13      63.363 -31.820  -8.796  1.00  8.41           H  
ATOM    199  HB  THR A  13      63.261 -33.323  -6.821  1.00  8.41           H  
ATOM    200  HG1 THR A  13      65.161 -34.530  -7.538  1.00  8.41           H  
ATOM    201 1HG2 THR A  13      61.694 -35.036  -7.535  1.00  8.41           H  
ATOM    202 2HG2 THR A  13      61.324 -33.492  -8.286  1.00  8.41           H  
ATOM    203 3HG2 THR A  13      62.134 -34.760  -9.235  1.00  8.41           H  
ATOM    204  N   ALA A  14      66.455 -32.830  -8.288  1.00  8.53           N  
ATOM    205  CA  ALA A  14      67.562 -32.718  -7.301  1.00  8.53           C  
ATOM    206  C   ALA A  14      67.922 -31.289  -6.866  1.00  8.53           C  
ATOM    207  O   ALA A  14      67.801 -30.967  -5.681  1.00  8.53           O  
ATOM    208  CB  ALA A  14      68.818 -33.379  -7.844  1.00  8.53           C  
ATOM    209  H   ALA A  14      66.564 -33.385  -9.136  1.00  8.53           H  
ATOM    210  HA  ALA A  14      67.249 -33.264  -6.413  1.00  8.53           H  
ATOM    211 1HB  ALA A  14      69.596 -33.350  -7.082  1.00  8.53           H  
ATOM    212 2HB  ALA A  14      68.601 -34.418  -8.106  1.00  8.53           H  
ATOM    213 3HB  ALA A  14      69.166 -32.863  -8.701  1.00  8.53           H  
ATOM    214  N   ALA A  15      68.338 -30.431  -7.793  1.00  8.55           N  
ATOM    215  CA  ALA A  15      68.595 -29.034  -7.479  1.00  8.55           C  
ATOM    216  C   ALA A  15      67.346 -28.122  -7.704  1.00  8.55           C  
ATOM    217  O   ALA A  15      67.099 -27.271  -6.848  1.00  8.55           O  
ATOM    218  CB  ALA A  15      69.813 -28.535  -8.249  1.00  8.55           C  
ATOM    219  H   ALA A  15      68.500 -30.741  -8.743  1.00  8.55           H  
ATOM    220  HA  ALA A  15      68.836 -28.973  -6.418  1.00  8.55           H  
ATOM    221 1HB  ALA A  15      70.024 -27.508  -7.962  1.00  8.55           H  
ATOM    222 2HB  ALA A  15      70.666 -29.167  -8.005  1.00  8.55           H  
ATOM    223 3HB  ALA A  15      69.658 -28.574  -9.294  1.00  8.55           H  
ATOM    224  N   SER A  16      66.516 -28.265  -8.788  1.00  8.40           N  
ATOM    225  CA  SER A  16      66.632 -29.125  -9.984  1.00  8.40           C  
ATOM    226  C   SER A  16      67.653 -28.466 -10.922  1.00  8.40           C  
ATOM    227  O   SER A  16      67.886 -27.266 -10.788  1.00  8.40           O  
ATOM    228  CB  SER A  16      65.277 -29.267 -10.626  1.00  8.40           C  
ATOM    229  OG  SER A  16      64.851 -28.075 -11.191  1.00  8.40           O  
ATOM    230  H   SER A  16      65.706 -27.664  -8.775  1.00  8.40           H  
ATOM    231  HA  SER A  16      66.941 -30.116  -9.725  1.00  8.40           H  
ATOM    232 1HB  SER A  16      65.289 -30.049 -11.362  1.00  8.40           H  
ATOM    233 2HB  SER A  16      64.578 -29.568  -9.854  1.00  8.40           H  
ATOM    234  HG  SER A  16      65.344 -27.996 -12.016  1.00  8.40           H  
ATOM    235  N   PRO A  17      68.268 -29.185 -11.871  1.00  8.02           N  
ATOM    236  CA  PRO A  17      68.143 -30.569 -12.318  1.00  8.02           C  
ATOM    237  C   PRO A  17      68.699 -31.496 -11.245  1.00  8.02           C  
ATOM    238  O   PRO A  17      69.353 -31.008 -10.332  1.00  8.02           O  
ATOM    239  CB  PRO A  17      68.993 -30.567 -13.598  1.00  8.02           C  
ATOM    240  CG  PRO A  17      70.024 -29.511 -13.367  1.00  8.02           C  
ATOM    241  CD  PRO A  17      69.321 -28.447 -12.574  1.00  8.02           C  
ATOM    242  HA  PRO A  17      67.085 -30.777 -12.536  1.00  8.02           H  
ATOM    243 1HB  PRO A  17      69.440 -31.543 -13.779  1.00  8.02           H  
ATOM    244 2HB  PRO A  17      68.355 -30.344 -14.460  1.00  8.02           H  
ATOM    245 1HG  PRO A  17      70.884 -29.937 -12.831  1.00  8.02           H  
ATOM    246 2HG  PRO A  17      70.402 -29.139 -14.333  1.00  8.02           H  
ATOM    247 1HD  PRO A  17      70.010 -27.989 -11.851  1.00  8.02           H  
ATOM    248 2HD  PRO A  17      68.883 -27.704 -13.242  1.00  8.02           H  
ATOM    249  N   LEU A  18      68.441 -32.805 -11.290  1.00  7.45           N  
ATOM    250  CA  LEU A  18      67.860 -33.528 -12.404  1.00  7.45           C  
ATOM    251  C   LEU A  18      66.739 -34.493 -11.997  1.00  7.45           C  
ATOM    252  O   LEU A  18      66.472 -34.675 -10.799  1.00  7.45           O  
ATOM    253  CB  LEU A  18      68.979 -34.367 -13.053  1.00  7.45           C  
ATOM    254  CG  LEU A  18      69.428 -35.562 -12.250  1.00  7.45           C  
ATOM    255  CD1 LEU A  18      70.054 -36.573 -13.197  1.00  7.45           C  
ATOM    256  CD2 LEU A  18      70.413 -35.103 -11.183  1.00  7.45           C  
ATOM    257  H   LEU A  18      68.757 -33.368 -10.518  1.00  7.45           H  
ATOM    258  HA  LEU A  18      67.498 -32.813 -13.111  1.00  7.45           H  
ATOM    259 1HB  LEU A  18      68.699 -34.729 -14.022  1.00  7.45           H  
ATOM    260 2HB  LEU A  18      69.853 -33.736 -13.175  1.00  7.45           H  
ATOM    261  HG  LEU A  18      68.565 -36.035 -11.773  1.00  7.45           H  
ATOM    262 1HD1 LEU A  18      70.378 -37.447 -12.637  1.00  7.45           H  
ATOM    263 2HD1 LEU A  18      69.307 -36.873 -13.941  1.00  7.45           H  
ATOM    264 3HD1 LEU A  18      70.906 -36.121 -13.696  1.00  7.45           H  
ATOM    265 1HD2 LEU A  18      70.740 -35.965 -10.602  1.00  7.45           H  
ATOM    266 2HD2 LEU A  18      71.273 -34.637 -11.661  1.00  7.45           H  
ATOM    267 3HD2 LEU A  18      69.931 -34.387 -10.528  1.00  7.45           H  
ATOM    268  N   PRO A  19      65.960 -34.958 -12.997  1.00  6.76           N  
ATOM    269  CA  PRO A  19      64.988 -36.059 -12.992  1.00  6.76           C  
ATOM    270  C   PRO A  19      65.532 -37.365 -12.453  1.00  6.76           C  
ATOM    271  O   PRO A  19      66.692 -37.706 -12.703  1.00  6.76           O  
ATOM    272  CB  PRO A  19      64.659 -36.154 -14.465  1.00  6.76           C  
ATOM    273  CG  PRO A  19      64.826 -34.724 -14.977  1.00  6.76           C  
ATOM    274  CD  PRO A  19      65.931 -34.172 -14.270  1.00  6.76           C  
ATOM    275  HA  PRO A  19      64.094 -35.762 -12.412  1.00  6.76           H  
ATOM    276 1HB  PRO A  19      65.368 -36.850 -14.940  1.00  6.76           H  
ATOM    277 2HB  PRO A  19      63.682 -36.577 -14.615  1.00  6.76           H  
ATOM    278 1HG  PRO A  19      65.040 -34.673 -16.025  1.00  6.76           H  
ATOM    279 2HG  PRO A  19      63.893 -34.152 -14.820  1.00  6.76           H  
ATOM    280 1HD  PRO A  19      66.812 -34.289 -14.888  1.00  6.76           H  
ATOM    281 2HD  PRO A  19      65.658 -33.115 -14.087  1.00  6.76           H  
ATOM    282  N   SER A  20      64.711 -38.099 -11.699  1.00  6.08           N  
ATOM    283  CA  SER A  20      65.252 -39.311 -11.079  1.00  6.08           C  
ATOM    284  C   SER A  20      64.365 -40.545 -10.893  1.00  6.08           C  
ATOM    285  O   SER A  20      63.870 -40.779  -9.790  1.00  6.08           O  
ATOM    286  CB  SER A  20      65.825 -38.947  -9.724  1.00  6.08           C  
ATOM    287  OG  SER A  20      66.469 -40.047  -9.140  1.00  6.08           O  
ATOM    288  H   SER A  20      63.738 -37.794 -11.578  1.00  6.08           H  
ATOM    289  HA  SER A  20      66.093 -39.626 -11.693  1.00  6.08           H  
ATOM    290 1HB  SER A  20      66.535 -38.125  -9.842  1.00  6.08           H  
ATOM    291 2HB  SER A  20      65.028 -38.597  -9.069  1.00  6.08           H  
ATOM    292  HG  SER A  20      67.067 -40.387  -9.812  1.00  6.08           H  
ATOM    293  N   PRO A  21      64.153 -41.355 -11.938  1.00  5.47           N  
ATOM    294  CA  PRO A  21      64.343 -41.183 -13.371  1.00  5.47           C  
ATOM    295  C   PRO A  21      63.080 -40.583 -13.976  1.00  5.47           C  
ATOM    296  O   PRO A  21      62.046 -40.536 -13.312  1.00  5.47           O  
ATOM    297  CB  PRO A  21      64.541 -42.620 -13.839  1.00  5.47           C  
ATOM    298  CG  PRO A  21      63.618 -43.403 -12.940  1.00  5.47           C  
ATOM    299  CD  PRO A  21      63.725 -42.713 -11.580  1.00  5.47           C  
ATOM    300  HA  PRO A  21      65.221 -40.569 -13.582  1.00  5.47           H  
ATOM    301 1HB  PRO A  21      64.293 -42.713 -14.903  1.00  5.47           H  
ATOM    302 2HB  PRO A  21      65.598 -42.910 -13.731  1.00  5.47           H  
ATOM    303 1HG  PRO A  21      62.597 -43.374 -13.352  1.00  5.47           H  
ATOM    304 2HG  PRO A  21      63.918 -44.460 -12.911  1.00  5.47           H  
ATOM    305 1HD  PRO A  21      62.751 -42.679 -11.071  1.00  5.47           H  
ATOM    306 2HD  PRO A  21      64.493 -43.200 -10.959  1.00  5.47           H  
ATOM    307  N   ARG A  22      63.140 -40.182 -15.245  1.00  5.00           N  
ATOM    308  CA  ARG A  22      62.009 -39.855 -16.132  1.00  5.00           C  
ATOM    309  C   ARG A  22      61.157 -38.640 -15.772  1.00  5.00           C  
ATOM    310  O   ARG A  22      60.872 -37.842 -16.667  1.00  5.00           O  
ATOM    311  CB  ARG A  22      61.065 -41.047 -16.243  1.00  5.00           C  
ATOM    312  CG  ARG A  22      61.597 -42.274 -16.956  1.00  5.00           C  
ATOM    313  CD  ARG A  22      60.551 -43.339 -17.009  1.00  5.00           C  
ATOM    314  NE  ARG A  22      61.020 -44.545 -17.661  1.00  5.00           N  
ATOM    315  CZ  ARG A  22      60.311 -45.691 -17.743  1.00  5.00           C  
ATOM    316  NH1 ARG A  22      59.108 -45.757 -17.214  1.00  5.00           N  
ATOM    317  NH2 ARG A  22      60.826 -46.746 -18.353  1.00  5.00           N  
ATOM    318  H   ARG A  22      64.037 -40.129 -15.724  1.00  5.00           H  
ATOM    319  HA  ARG A  22      62.418 -39.696 -17.123  1.00  5.00           H  
ATOM    320 1HB  ARG A  22      60.719 -41.356 -15.264  1.00  5.00           H  
ATOM    321 2HB  ARG A  22      60.208 -40.750 -16.805  1.00  5.00           H  
ATOM    322 1HG  ARG A  22      61.888 -42.008 -17.966  1.00  5.00           H  
ATOM    323 2HG  ARG A  22      62.457 -42.670 -16.423  1.00  5.00           H  
ATOM    324 1HD  ARG A  22      60.239 -43.596 -15.995  1.00  5.00           H  
ATOM    325 2HD  ARG A  22      59.687 -42.968 -17.562  1.00  5.00           H  
ATOM    326  HE  ARG A  22      61.940 -44.529 -18.082  1.00  5.00           H  
ATOM    327 1HH1 ARG A  22      58.717 -44.949 -16.749  1.00  5.00           H  
ATOM    328 2HH1 ARG A  22      58.575 -46.612 -17.271  1.00  5.00           H  
ATOM    329 1HH2 ARG A  22      61.751 -46.695 -18.757  1.00  5.00           H  
ATOM    330 2HH2 ARG A  22      60.296 -47.603 -18.410  1.00  5.00           H  
ATOM    331  N   SER A  23      60.766 -38.488 -14.490  1.00  4.67           N  
ATOM    332  CA  SER A  23      60.060 -37.326 -13.934  1.00  4.67           C  
ATOM    333  C   SER A  23      59.258 -36.578 -15.012  1.00  4.67           C  
ATOM    334  O   SER A  23      59.605 -35.450 -15.356  1.00  4.67           O  
ATOM    335  CB  SER A  23      61.022 -36.436 -13.166  1.00  4.67           C  
ATOM    336  OG  SER A  23      61.618 -37.154 -12.055  1.00  4.67           O  
ATOM    337  H   SER A  23      61.026 -39.233 -13.852  1.00  4.67           H  
ATOM    338  HA  SER A  23      59.331 -37.700 -13.211  1.00  4.67           H  
ATOM    339 1HB  SER A  23      61.772 -36.078 -13.827  1.00  4.67           H  
ATOM    340 2HB  SER A  23      60.494 -35.560 -12.788  1.00  4.67           H  
ATOM    341  HG  SER A  23      61.574 -38.090 -12.299  1.00  4.67           H  
ATOM    342  N   ILE A  24      58.273 -37.255 -15.605  1.00  4.48           N  
ATOM    343  CA  ILE A  24      57.731 -36.871 -16.913  1.00  4.48           C  
ATOM    344  C   ILE A  24      56.855 -35.629 -16.878  1.00  4.48           C  
ATOM    345  O   ILE A  24      55.955 -35.521 -16.034  1.00  4.48           O  
ATOM    346  CB  ILE A  24      56.948 -38.041 -17.521  1.00  4.48           C  
ATOM    347  CG1 ILE A  24      57.906 -39.199 -17.708  1.00  4.48           C  
ATOM    348  CG2 ILE A  24      56.325 -37.638 -18.862  1.00  4.48           C  
ATOM    349  CD1 ILE A  24      57.263 -40.506 -18.098  1.00  4.48           C  
ATOM    350  H   ILE A  24      57.972 -38.125 -15.191  1.00  4.48           H  
ATOM    351  HA  ILE A  24      58.579 -36.653 -17.570  1.00  4.48           H  
ATOM    352  HB  ILE A  24      56.172 -38.356 -16.831  1.00  4.48           H  
ATOM    353 1HG1 ILE A  24      58.631 -38.920 -18.440  1.00  4.48           H  
ATOM    354 2HG1 ILE A  24      58.423 -39.342 -16.774  1.00  4.48           H  
ATOM    355 1HG2 ILE A  24      55.784 -38.483 -19.285  1.00  4.48           H  
ATOM    356 2HG2 ILE A  24      55.636 -36.810 -18.715  1.00  4.48           H  
ATOM    357 3HG2 ILE A  24      57.116 -37.334 -19.551  1.00  4.48           H  
ATOM    358 1HD1 ILE A  24      58.024 -41.275 -18.193  1.00  4.48           H  
ATOM    359 2HD1 ILE A  24      56.544 -40.801 -17.334  1.00  4.48           H  
ATOM    360 3HD1 ILE A  24      56.750 -40.392 -19.053  1.00  4.48           H  
ATOM    361  N   SER A  25      57.116 -34.692 -17.795  1.00  4.43           N  
ATOM    362  CA  SER A  25      56.364 -33.440 -17.867  1.00  4.43           C  
ATOM    363  C   SER A  25      55.681 -33.202 -19.208  1.00  4.43           C  
ATOM    364  O   SER A  25      56.122 -33.706 -20.251  1.00  4.43           O  
ATOM    365  CB  SER A  25      57.283 -32.268 -17.570  1.00  4.43           C  
ATOM    366  OG  SER A  25      57.776 -32.339 -16.263  1.00  4.43           O  
ATOM    367  H   SER A  25      57.870 -34.873 -18.464  1.00  4.43           H  
ATOM    368  HA  SER A  25      55.588 -33.467 -17.100  1.00  4.43           H  
ATOM    369 1HB  SER A  25      58.121 -32.280 -18.269  1.00  4.43           H  
ATOM    370 2HB  SER A  25      56.749 -31.327 -17.712  1.00  4.43           H  
ATOM    371  HG  SER A  25      58.491 -31.681 -16.209  1.00  4.43           H  
ATOM    372  N   ARG A  26      54.617 -32.388 -19.182  1.00  4.51           N  
ATOM    373  CA  ARG A  26      53.936 -31.940 -20.396  1.00  4.51           C  
ATOM    374  C   ARG A  26      53.491 -30.477 -20.254  1.00  4.51           C  
ATOM    375  O   ARG A  26      52.875 -30.099 -19.257  1.00  4.51           O  
ATOM    376  CB  ARG A  26      52.756 -32.824 -20.745  1.00  4.51           C  
ATOM    377  CG  ARG A  26      52.045 -32.437 -22.050  1.00  4.51           C  
ATOM    378  CD  ARG A  26      50.962 -33.390 -22.395  1.00  4.51           C  
ATOM    379  NE  ARG A  26      51.471 -34.713 -22.743  1.00  4.51           N  
ATOM    380  CZ  ARG A  26      50.691 -35.789 -22.980  1.00  4.51           C  
ATOM    381  NH1 ARG A  26      49.380 -35.683 -22.903  1.00  4.51           N  
ATOM    382  NH2 ARG A  26      51.237 -36.953 -23.291  1.00  4.51           N  
ATOM    383  H   ARG A  26      54.294 -32.040 -18.288  1.00  4.51           H  
ATOM    384  HA  ARG A  26      54.637 -32.006 -21.208  1.00  4.51           H  
ATOM    385 1HB  ARG A  26      53.099 -33.853 -20.853  1.00  4.51           H  
ATOM    386 2HB  ARG A  26      52.024 -32.797 -19.944  1.00  4.51           H  
ATOM    387 1HG  ARG A  26      51.606 -31.445 -21.942  1.00  4.51           H  
ATOM    388 2HG  ARG A  26      52.772 -32.416 -22.869  1.00  4.51           H  
ATOM    389 1HD  ARG A  26      50.286 -33.493 -21.549  1.00  4.51           H  
ATOM    390 2HD  ARG A  26      50.420 -33.015 -23.245  1.00  4.51           H  
ATOM    391  HE  ARG A  26      52.474 -34.832 -22.811  1.00  4.51           H  
ATOM    392 1HH1 ARG A  26      48.958 -34.797 -22.664  1.00  4.51           H  
ATOM    393 2HH1 ARG A  26      48.796 -36.488 -23.079  1.00  4.51           H  
ATOM    394 1HH2 ARG A  26      52.240 -37.046 -23.350  1.00  4.51           H  
ATOM    395 2HH2 ARG A  26      50.648 -37.753 -23.466  1.00  4.51           H  
ATOM    396  N   LEU A  27      53.847 -29.669 -21.261  1.00  4.73           N  
ATOM    397  CA  LEU A  27      53.620 -28.228 -21.288  1.00  4.73           C  
ATOM    398  C   LEU A  27      52.552 -27.797 -22.293  1.00  4.73           C  
ATOM    399  O   LEU A  27      52.629 -28.119 -23.482  1.00  4.73           O  
ATOM    400  CB  LEU A  27      54.913 -27.543 -21.754  1.00  4.73           C  
ATOM    401  CG  LEU A  27      56.159 -27.594 -20.822  1.00  4.73           C  
ATOM    402  CD1 LEU A  27      56.699 -29.001 -20.698  1.00  4.73           C  
ATOM    403  CD2 LEU A  27      57.277 -26.708 -21.384  1.00  4.73           C  
ATOM    404  H   LEU A  27      54.337 -30.080 -22.037  1.00  4.73           H  
ATOM    405  HA  LEU A  27      53.330 -27.899 -20.293  1.00  4.73           H  
ATOM    406 1HB  LEU A  27      55.153 -27.965 -22.669  1.00  4.73           H  
ATOM    407 2HB  LEU A  27      54.683 -26.494 -21.925  1.00  4.73           H  
ATOM    408  HG  LEU A  27      55.869 -27.262 -19.849  1.00  4.73           H  
ATOM    409 1HD1 LEU A  27      57.543 -28.980 -20.030  1.00  4.73           H  
ATOM    410 2HD1 LEU A  27      55.966 -29.644 -20.292  1.00  4.73           H  
ATOM    411 3HD1 LEU A  27      57.010 -29.372 -21.671  1.00  4.73           H  
ATOM    412 1HD2 LEU A  27      58.118 -26.751 -20.700  1.00  4.73           H  
ATOM    413 2HD2 LEU A  27      57.584 -27.075 -22.355  1.00  4.73           H  
ATOM    414 3HD2 LEU A  27      56.959 -25.688 -21.489  1.00  4.73           H  
ATOM    415  N   ASN A  28      51.602 -26.988 -21.835  1.00  5.11           N  
ATOM    416  CA  ASN A  28      50.574 -26.426 -22.711  1.00  5.11           C  
ATOM    417  C   ASN A  28      51.061 -25.108 -23.290  1.00  5.11           C  
ATOM    418  O   ASN A  28      51.217 -24.140 -22.536  1.00  5.11           O  
ATOM    419  CB  ASN A  28      49.267 -26.236 -21.968  1.00  5.11           C  
ATOM    420  CG  ASN A  28      48.119 -25.763 -22.854  1.00  5.11           C  
ATOM    421  OD1 ASN A  28      48.267 -25.098 -23.891  1.00  5.11           O  
ATOM    422  ND2 ASN A  28      46.928 -26.115 -22.435  1.00  5.11           N  
ATOM    423  H   ASN A  28      51.568 -26.784 -20.840  1.00  5.11           H  
ATOM    424  HA  ASN A  28      50.412 -27.100 -23.539  1.00  5.11           H  
ATOM    425 1HB  ASN A  28      48.983 -27.174 -21.493  1.00  5.11           H  
ATOM    426 2HB  ASN A  28      49.416 -25.508 -21.174  1.00  5.11           H  
ATOM    427 1HD2 ASN A  28      46.116 -25.849 -22.955  1.00  5.11           H  
ATOM    428 2HD2 ASN A  28      46.832 -26.654 -21.597  1.00  5.11           H  
ATOM    429  N   LEU A  29      51.340 -25.067 -24.612  1.00  5.65           N  
ATOM    430  CA  LEU A  29      51.917 -23.861 -25.205  1.00  5.65           C  
ATOM    431  C   LEU A  29      50.883 -22.875 -25.771  1.00  5.65           C  
ATOM    432  O   LEU A  29      51.258 -21.906 -26.432  1.00  5.65           O  
ATOM    433  CB  LEU A  29      52.830 -24.195 -26.373  1.00  5.65           C  
ATOM    434  CG  LEU A  29      54.013 -25.113 -26.130  1.00  5.65           C  
ATOM    435  CD1 LEU A  29      54.713 -25.258 -27.466  1.00  5.65           C  
ATOM    436  CD2 LEU A  29      54.911 -24.572 -25.034  1.00  5.65           C  
ATOM    437  H   LEU A  29      51.208 -25.877 -25.227  1.00  5.65           H  
ATOM    438  HA  LEU A  29      52.493 -23.362 -24.441  1.00  5.65           H  
ATOM    439 1HB  LEU A  29      52.225 -24.641 -27.151  1.00  5.65           H  
ATOM    440 2HB  LEU A  29      53.229 -23.257 -26.759  1.00  5.65           H  
ATOM    441  HG  LEU A  29      53.656 -26.106 -25.833  1.00  5.65           H  
ATOM    442 1HD1 LEU A  29      55.545 -25.913 -27.389  1.00  5.65           H  
ATOM    443 2HD1 LEU A  29      54.009 -25.656 -28.183  1.00  5.65           H  
ATOM    444 3HD1 LEU A  29      55.060 -24.283 -27.800  1.00  5.65           H  
ATOM    445 1HD2 LEU A  29      55.759 -25.235 -24.879  1.00  5.65           H  
ATOM    446 2HD2 LEU A  29      55.275 -23.590 -25.324  1.00  5.65           H  
ATOM    447 3HD2 LEU A  29      54.338 -24.499 -24.113  1.00  5.65           H  
ATOM    448  N   SER A  30      49.592 -23.143 -25.586  1.00  6.36           N  
ATOM    449  CA  SER A  30      48.575 -22.240 -26.136  1.00  6.36           C  
ATOM    450  C   SER A  30      48.718 -20.874 -25.508  1.00  6.36           C  
ATOM    451  O   SER A  30      49.154 -20.794 -24.383  1.00  6.36           O  
ATOM    452  CB  SER A  30      47.164 -22.735 -25.850  1.00  6.36           C  
ATOM    453  OG  SER A  30      46.180 -21.784 -26.269  1.00  6.36           O  
ATOM    454  H   SER A  30      49.310 -23.950 -25.031  1.00  6.36           H  
ATOM    455  HA  SER A  30      48.729 -22.190 -27.203  1.00  6.36           H  
ATOM    456 1HB  SER A  30      47.003 -23.676 -26.368  1.00  6.36           H  
ATOM    457 2HB  SER A  30      47.056 -22.929 -24.796  1.00  6.36           H  
ATOM    458  HG  SER A  30      46.349 -20.914 -25.773  1.00  6.36           H  
ATOM    459  N   PRO A  31      48.463 -19.780 -26.223  1.00  7.18           N  
ATOM    460  CA  PRO A  31      48.393 -18.460 -25.655  1.00  7.18           C  
ATOM    461  C   PRO A  31      47.083 -18.378 -24.881  1.00  7.18           C  
ATOM    462  O   PRO A  31      46.188 -19.207 -25.092  1.00  7.18           O  
ATOM    463  CB  PRO A  31      48.414 -17.554 -26.893  1.00  7.18           C  
ATOM    464  CG  PRO A  31      47.827 -18.411 -28.002  1.00  7.18           C  
ATOM    465  CD  PRO A  31      48.308 -19.827 -27.692  1.00  7.18           C  
ATOM    466  HA  PRO A  31      49.251 -18.285 -24.998  1.00  7.18           H  
ATOM    467 1HB  PRO A  31      47.829 -16.645 -26.709  1.00  7.18           H  
ATOM    468 2HB  PRO A  31      49.449 -17.233 -27.100  1.00  7.18           H  
ATOM    469 1HG  PRO A  31      46.730 -18.330 -27.990  1.00  7.18           H  
ATOM    470 2HG  PRO A  31      48.163 -18.053 -28.987  1.00  7.18           H  
ATOM    471 1HD  PRO A  31      47.531 -20.526 -27.998  1.00  7.18           H  
ATOM    472 2HD  PRO A  31      49.280 -20.032 -28.178  1.00  7.18           H  
ATOM    473  N   ALA A  32      47.005 -17.402 -23.967  1.00  8.02           N  
ATOM    474  CA  ALA A  32      45.787 -17.088 -23.211  1.00  8.02           C  
ATOM    475  C   ALA A  32      45.586 -15.569 -23.172  1.00  8.02           C  
ATOM    476  O   ALA A  32      45.019 -15.033 -22.222  1.00  8.02           O  
ATOM    477  CB  ALA A  32      45.854 -17.648 -21.800  1.00  8.02           C  
ATOM    478  H   ALA A  32      47.815 -16.823 -23.809  1.00  8.02           H  
ATOM    479  HA  ALA A  32      44.937 -17.527 -23.729  1.00  8.02           H  
ATOM    480 1HB  ALA A  32      44.954 -17.404 -21.261  1.00  8.02           H  
ATOM    481 2HB  ALA A  32      45.960 -18.726 -21.834  1.00  8.02           H  
ATOM    482 3HB  ALA A  32      46.701 -17.219 -21.276  1.00  8.02           H  
ATOM    483  N   SER A  33      46.107 -14.891 -24.194  1.00  8.77           N  
ATOM    484  CA  SER A  33      46.025 -13.433 -24.377  1.00  8.77           C  
ATOM    485  C   SER A  33      46.455 -12.559 -23.183  1.00  8.77           C  
ATOM    486  O   SER A  33      45.820 -11.539 -22.914  1.00  8.77           O  
ATOM    487  CB  SER A  33      44.607 -13.048 -24.761  1.00  8.77           C  
ATOM    488  OG  SER A  33      44.227 -13.648 -25.973  1.00  8.77           O  
ATOM    489  H   SER A  33      46.554 -15.430 -24.921  1.00  8.77           H  
ATOM    490  HA  SER A  33      46.675 -13.177 -25.214  1.00  8.77           H  
ATOM    491 1HB  SER A  33      43.919 -13.342 -23.970  1.00  8.77           H  
ATOM    492 2HB  SER A  33      44.544 -11.965 -24.856  1.00  8.77           H  
ATOM    493  HG  SER A  33      44.886 -13.376 -26.618  1.00  8.77           H  
ATOM    494  N   GLY A  34      47.536 -12.922 -22.483  1.00  9.34           N  
ATOM    495  CA  GLY A  34      47.992 -12.088 -21.368  1.00  9.34           C  
ATOM    496  C   GLY A  34      49.099 -12.708 -20.508  1.00  9.34           C  
ATOM    497  O   GLY A  34      50.131 -12.094 -20.258  1.00  9.34           O  
ATOM    498  H   GLY A  34      48.029 -13.763 -22.730  1.00  9.34           H  
ATOM    499 1HA  GLY A  34      48.339 -11.133 -21.761  1.00  9.34           H  
ATOM    500 2HA  GLY A  34      47.137 -11.863 -20.731  1.00  9.34           H  
ATOM    501  N   SER A  35      48.861 -13.940 -20.067  1.00  9.67           N  
ATOM    502  CA  SER A  35      49.718 -14.691 -19.135  1.00  9.67           C  
ATOM    503  C   SER A  35      50.964 -15.346 -19.707  1.00  9.67           C  
ATOM    504  O   SER A  35      51.745 -15.952 -18.956  1.00  9.67           O  
ATOM    505  CB  SER A  35      48.915 -15.820 -18.537  1.00  9.67           C  
ATOM    506  OG  SER A  35      48.600 -16.766 -19.532  1.00  9.67           O  
ATOM    507  H   SER A  35      47.994 -14.372 -20.353  1.00  9.67           H  
ATOM    508  HA  SER A  35      50.028 -14.005 -18.344  1.00  9.67           H  
ATOM    509 1HB  SER A  35      49.496 -16.300 -17.745  1.00  9.67           H  
ATOM    510 2HB  SER A  35      48.004 -15.433 -18.092  1.00  9.67           H  
ATOM    511  HG  SER A  35      49.462 -17.046 -19.961  1.00  9.67           H  
ATOM    512  N   SER A  36      51.127 -15.295 -21.021  1.00  9.80           N  
ATOM    513  CA  SER A  36      52.173 -16.071 -21.648  1.00  9.80           C  
ATOM    514  C   SER A  36      51.945 -17.488 -21.183  1.00  9.80           C  
ATOM    515  O   SER A  36      50.814 -17.835 -20.849  1.00  9.80           O  
ATOM    516  CB  SER A  36      53.571 -15.569 -21.273  1.00  9.80           C  
ATOM    517  OG  SER A  36      54.533 -16.285 -21.978  1.00  9.80           O  
ATOM    518  H   SER A  36      50.499 -14.736 -21.574  1.00  9.80           H  
ATOM    519  HA  SER A  36      52.060 -16.034 -22.734  1.00  9.80           H  
ATOM    520 1HB  SER A  36      53.655 -14.510 -21.507  1.00  9.80           H  
ATOM    521 2HB  SER A  36      53.751 -15.684 -20.210  1.00  9.80           H  
ATOM    522  HG  SER A  36      54.356 -16.121 -22.912  1.00  9.80           H  
ATOM    523  N   LEU A  37      53.002 -18.270 -21.038  1.00  9.82           N  
ATOM    524  CA  LEU A  37      52.836 -19.658 -20.644  1.00  9.82           C  
ATOM    525  C   LEU A  37      53.096 -19.842 -19.141  1.00  9.82           C  
ATOM    526  O   LEU A  37      53.412 -20.942 -18.666  1.00  9.82           O  
ATOM    527  CB  LEU A  37      53.775 -20.522 -21.454  1.00  9.82           C  
ATOM    528  CG  LEU A  37      53.621 -20.414 -22.957  1.00  9.82           C  
ATOM    529  CD1 LEU A  37      54.579 -21.358 -23.595  1.00  9.82           C  
ATOM    530  CD2 LEU A  37      52.213 -20.672 -23.334  1.00  9.82           C  
ATOM    531  H   LEU A  37      53.911 -17.899 -21.305  1.00  9.82           H  
ATOM    532  HA  LEU A  37      51.813 -19.958 -20.854  1.00  9.82           H  
ATOM    533 1HB  LEU A  37      54.802 -20.277 -21.194  1.00  9.82           H  
ATOM    534 2HB  LEU A  37      53.566 -21.553 -21.194  1.00  9.82           H  
ATOM    535  HG  LEU A  37      53.888 -19.410 -23.287  1.00  9.82           H  
ATOM    536 1HD1 LEU A  37      54.492 -21.291 -24.680  1.00  9.82           H  
ATOM    537 2HD1 LEU A  37      55.596 -21.111 -23.293  1.00  9.82           H  
ATOM    538 3HD1 LEU A  37      54.339 -22.357 -23.269  1.00  9.82           H  
ATOM    539 1HD2 LEU A  37      52.099 -20.586 -24.411  1.00  9.82           H  
ATOM    540 2HD2 LEU A  37      51.900 -21.663 -23.012  1.00  9.82           H  
ATOM    541 3HD2 LEU A  37      51.606 -19.936 -22.860  1.00  9.82           H  
ATOM    542  N   HIS A  38      53.040 -18.714 -18.420  1.00  9.80           N  
ATOM    543  CA  HIS A  38      53.253 -18.597 -16.985  1.00  9.80           C  
ATOM    544  C   HIS A  38      54.434 -19.420 -16.413  1.00  9.80           C  
ATOM    545  O   HIS A  38      54.239 -20.191 -15.463  1.00  9.80           O  
ATOM    546  CB  HIS A  38      51.947 -18.984 -16.271  1.00  9.80           C  
ATOM    547  CG  HIS A  38      51.759 -18.401 -14.883  1.00  9.80           C  
ATOM    548  ND1 HIS A  38      51.520 -17.051 -14.656  1.00  9.80           N  
ATOM    549  CD2 HIS A  38      51.737 -18.991 -13.668  1.00  9.80           C  
ATOM    550  CE1 HIS A  38      51.368 -16.848 -13.357  1.00  9.80           C  
ATOM    551  NE2 HIS A  38      51.497 -18.005 -12.739  1.00  9.80           N  
ATOM    552  H   HIS A  38      52.756 -17.853 -18.893  1.00  9.80           H  
ATOM    553  HA  HIS A  38      53.446 -17.548 -16.750  1.00  9.80           H  
ATOM    554 1HB  HIS A  38      51.101 -18.662 -16.885  1.00  9.80           H  
ATOM    555 2HB  HIS A  38      51.887 -20.070 -16.191  1.00  9.80           H  
ATOM    556  HD2 HIS A  38      51.880 -20.053 -13.463  1.00  9.80           H  
ATOM    557  HE1 HIS A  38      51.171 -15.888 -12.879  1.00  9.80           H  
ATOM    558  HE2 HIS A  38      51.428 -18.154 -11.740  1.00  9.80           H  
ATOM    559  N   PRO A  39      55.700 -19.174 -16.849  1.00  9.79           N  
ATOM    560  CA  PRO A  39      56.914 -19.846 -16.379  1.00  9.79           C  
ATOM    561  C   PRO A  39      57.026 -19.807 -14.858  1.00  9.79           C  
ATOM    562  O   PRO A  39      57.675 -20.655 -14.248  1.00  9.79           O  
ATOM    563  CB  PRO A  39      58.028 -19.016 -17.023  1.00  9.79           C  
ATOM    564  CG  PRO A  39      57.413 -18.435 -18.262  1.00  9.79           C  
ATOM    565  CD  PRO A  39      55.982 -18.121 -17.877  1.00  9.79           C  
ATOM    566  HA  PRO A  39      56.923 -20.889 -16.751  1.00  9.79           H  
ATOM    567 1HB  PRO A  39      58.364 -18.248 -16.327  1.00  9.79           H  
ATOM    568 2HB  PRO A  39      58.898 -19.655 -17.235  1.00  9.79           H  
ATOM    569 1HG  PRO A  39      57.982 -17.547 -18.583  1.00  9.79           H  
ATOM    570 2HG  PRO A  39      57.477 -19.170 -19.078  1.00  9.79           H  
ATOM    571 1HD  PRO A  39      55.892 -17.113 -17.461  1.00  9.79           H  
ATOM    572 2HD  PRO A  39      55.420 -18.246 -18.788  1.00  9.79           H  
ATOM    573  N   SER A  40      56.427 -18.758 -14.257  1.00  9.74           N  
ATOM    574  CA  SER A  40      56.381 -18.498 -12.818  1.00  9.74           C  
ATOM    575  C   SER A  40      57.744 -18.129 -12.203  1.00  9.74           C  
ATOM    576  O   SER A  40      57.887 -18.006 -10.986  1.00  9.74           O  
ATOM    577  CB  SER A  40      55.783 -19.712 -12.133  1.00  9.74           C  
ATOM    578  OG  SER A  40      54.508 -20.032 -12.686  1.00  9.74           O  
ATOM    579  H   SER A  40      55.936 -18.105 -14.841  1.00  9.74           H  
ATOM    580  HA  SER A  40      55.707 -17.656 -12.657  1.00  9.74           H  
ATOM    581 1HB  SER A  40      56.447 -20.565 -12.210  1.00  9.74           H  
ATOM    582 2HB  SER A  40      55.669 -19.497 -11.075  1.00  9.74           H  
ATOM    583  HG  SER A  40      54.608 -20.114 -13.682  1.00  9.74           H  
ATOM    584  N   ARG A  41      58.724 -17.932 -13.068  1.00  9.60           N  
ATOM    585  CA  ARG A  41      60.097 -17.558 -12.757  1.00  9.60           C  
ATOM    586  C   ARG A  41      60.700 -17.043 -14.059  1.00  9.60           C  
ATOM    587  O   ARG A  41      59.997 -16.970 -15.066  1.00  9.60           O  
ATOM    588  CB  ARG A  41      60.875 -18.732 -12.174  1.00  9.60           C  
ATOM    589  CG  ARG A  41      61.036 -19.898 -13.094  1.00  9.60           C  
ATOM    590  CD  ARG A  41      61.651 -21.096 -12.428  1.00  9.60           C  
ATOM    591  NE  ARG A  41      63.060 -20.899 -12.101  1.00  9.60           N  
ATOM    592  CZ  ARG A  41      63.831 -21.793 -11.446  1.00  9.60           C  
ATOM    593  NH1 ARG A  41      63.323 -22.939 -11.048  1.00  9.60           N  
ATOM    594  NH2 ARG A  41      65.102 -21.517 -11.206  1.00  9.60           N  
ATOM    595  H   ARG A  41      58.495 -18.071 -14.038  1.00  9.60           H  
ATOM    596  HA  ARG A  41      60.095 -16.749 -12.025  1.00  9.60           H  
ATOM    597 1HB  ARG A  41      61.867 -18.404 -11.878  1.00  9.60           H  
ATOM    598 2HB  ARG A  41      60.369 -19.091 -11.278  1.00  9.60           H  
ATOM    599 1HG  ARG A  41      60.071 -20.180 -13.508  1.00  9.60           H  
ATOM    600 2HG  ARG A  41      61.704 -19.588 -13.899  1.00  9.60           H  
ATOM    601 1HD  ARG A  41      61.111 -21.302 -11.502  1.00  9.60           H  
ATOM    602 2HD  ARG A  41      61.572 -21.958 -13.087  1.00  9.60           H  
ATOM    603  HE  ARG A  41      63.491 -20.030 -12.388  1.00  9.60           H  
ATOM    604 1HH1 ARG A  41      62.351 -23.152 -11.225  1.00  9.60           H  
ATOM    605 2HH1 ARG A  41      63.905 -23.606 -10.561  1.00  9.60           H  
ATOM    606 1HH2 ARG A  41      65.495 -20.636 -11.512  1.00  9.60           H  
ATOM    607 2HH2 ARG A  41      65.681 -22.183 -10.718  1.00  9.60           H  
ATOM    608  N   GLY A  42      61.960 -16.633 -14.067  1.00  9.30           N  
ATOM    609  CA  GLY A  42      62.533 -16.153 -15.325  1.00  9.30           C  
ATOM    610  C   GLY A  42      62.452 -17.235 -16.415  1.00  9.30           C  
ATOM    611  O   GLY A  42      62.509 -18.440 -16.124  1.00  9.30           O  
ATOM    612  H   GLY A  42      62.520 -16.663 -13.227  1.00  9.30           H  
ATOM    613 1HA  GLY A  42      61.998 -15.261 -15.654  1.00  9.30           H  
ATOM    614 2HA  GLY A  42      63.572 -15.863 -15.168  1.00  9.30           H  
ATOM    615  N   ALA A  43      62.372 -16.811 -17.683  1.00  8.87           N  
ATOM    616  CA  ALA A  43      62.187 -17.740 -18.812  1.00  8.87           C  
ATOM    617  C   ALA A  43      63.447 -18.511 -19.195  1.00  8.87           C  
ATOM    618  O   ALA A  43      63.976 -18.378 -20.305  1.00  8.87           O  
ATOM    619  CB  ALA A  43      61.691 -16.982 -20.027  1.00  8.87           C  
ATOM    620  H   ALA A  43      62.380 -15.816 -17.865  1.00  8.87           H  
ATOM    621  HA  ALA A  43      61.428 -18.469 -18.513  1.00  8.87           H  
ATOM    622 1HB  ALA A  43      61.511 -17.683 -20.844  1.00  8.87           H  
ATOM    623 2HB  ALA A  43      60.764 -16.465 -19.780  1.00  8.87           H  
ATOM    624 3HB  ALA A  43      62.444 -16.256 -20.329  1.00  8.87           H  
ATOM    625  N   ARG A  44      63.914 -19.298 -18.246  1.00  8.38           N  
ATOM    626  CA  ARG A  44      65.049 -20.179 -18.336  1.00  8.38           C  
ATOM    627  C   ARG A  44      64.573 -21.463 -17.687  1.00  8.38           C  
ATOM    628  O   ARG A  44      65.284 -22.476 -17.645  1.00  8.38           O  
ATOM    629  CB  ARG A  44      66.265 -19.597 -17.644  1.00  8.38           C  
ATOM    630  CG  ARG A  44      66.824 -18.294 -18.283  1.00  8.38           C  
ATOM    631  CD  ARG A  44      67.404 -18.534 -19.651  1.00  8.38           C  
ATOM    632  NE  ARG A  44      67.970 -17.317 -20.251  1.00  8.38           N  
ATOM    633  CZ  ARG A  44      67.303 -16.424 -21.028  1.00  8.38           C  
ATOM    634  NH1 ARG A  44      66.028 -16.584 -21.322  1.00  8.38           N  
ATOM    635  NH2 ARG A  44      67.950 -15.369 -21.507  1.00  8.38           N  
ATOM    636  H   ARG A  44      63.396 -19.310 -17.375  1.00  8.38           H  
ATOM    637  HA  ARG A  44      65.281 -20.379 -19.384  1.00  8.38           H  
ATOM    638 1HB  ARG A  44      66.006 -19.370 -16.608  1.00  8.38           H  
ATOM    639 2HB  ARG A  44      67.052 -20.335 -17.625  1.00  8.38           H  
ATOM    640 1HG  ARG A  44      66.034 -17.550 -18.369  1.00  8.38           H  
ATOM    641 2HG  ARG A  44      67.618 -17.903 -17.650  1.00  8.38           H  
ATOM    642 1HD  ARG A  44      68.190 -19.261 -19.581  1.00  8.38           H  
ATOM    643 2HD  ARG A  44      66.624 -18.908 -20.317  1.00  8.38           H  
ATOM    644  HE  ARG A  44      68.946 -17.130 -20.071  1.00  8.38           H  
ATOM    645 1HH1 ARG A  44      65.488 -17.387 -20.962  1.00  8.38           H  
ATOM    646 2HH1 ARG A  44      65.561 -15.908 -21.904  1.00  8.38           H  
ATOM    647 1HH2 ARG A  44      68.929 -15.232 -21.292  1.00  8.38           H  
ATOM    648 2HH2 ARG A  44      67.463 -14.700 -22.087  1.00  8.38           H  
ATOM    649  N   SER A  45      63.322 -21.371 -17.187  1.00  7.89           N  
ATOM    650  CA  SER A  45      62.625 -22.469 -16.521  1.00  7.89           C  
ATOM    651  C   SER A  45      62.505 -23.572 -17.534  1.00  7.89           C  
ATOM    652  O   SER A  45      62.547 -23.290 -18.729  1.00  7.89           O  
ATOM    653  CB  SER A  45      61.235 -22.042 -16.115  1.00  7.89           C  
ATOM    654  OG  SER A  45      60.428 -21.842 -17.241  1.00  7.89           O  
ATOM    655  H   SER A  45      62.866 -20.460 -17.228  1.00  7.89           H  
ATOM    656  HA  SER A  45      63.202 -22.815 -15.660  1.00  7.89           H  
ATOM    657 1HB  SER A  45      60.783 -22.793 -15.469  1.00  7.89           H  
ATOM    658 2HB  SER A  45      61.299 -21.124 -15.566  1.00  7.89           H  
ATOM    659  HG  SER A  45      60.379 -22.696 -17.688  1.00  7.89           H  
ATOM    660  N   PHE A  46      62.300 -24.811 -17.082  1.00  7.44           N  
ATOM    661  CA  PHE A  46      62.351 -25.934 -18.015  1.00  7.44           C  
ATOM    662  C   PHE A  46      63.660 -25.589 -18.757  1.00  7.44           C  
ATOM    663  O   PHE A  46      64.620 -25.224 -18.080  1.00  7.44           O  
ATOM    664  CB  PHE A  46      61.070 -25.974 -18.904  1.00  7.44           C  
ATOM    665  CG  PHE A  46      60.863 -27.213 -19.812  1.00  7.44           C  
ATOM    666  CD1 PHE A  46      60.443 -28.408 -19.261  1.00  7.44           C  
ATOM    667  CD2 PHE A  46      61.044 -27.174 -21.195  1.00  7.44           C  
ATOM    668  CE1 PHE A  46      60.229 -29.523 -20.029  1.00  7.44           C  
ATOM    669  CE2 PHE A  46      60.827 -28.295 -21.967  1.00  7.44           C  
ATOM    670  CZ  PHE A  46      60.418 -29.470 -21.381  1.00  7.44           C  
ATOM    671  H   PHE A  46      62.198 -24.970 -16.094  1.00  7.44           H  
ATOM    672  HA  PHE A  46      62.466 -26.873 -17.472  1.00  7.44           H  
ATOM    673 1HB  PHE A  46      60.192 -25.892 -18.262  1.00  7.44           H  
ATOM    674 2HB  PHE A  46      61.055 -25.094 -19.553  1.00  7.44           H  
ATOM    675  HD1 PHE A  46      60.295 -28.462 -18.211  1.00  7.44           H  
ATOM    676  HD2 PHE A  46      61.360 -26.245 -21.673  1.00  7.44           H  
ATOM    677  HE1 PHE A  46      59.906 -30.451 -19.553  1.00  7.44           H  
ATOM    678  HE2 PHE A  46      60.976 -28.250 -23.043  1.00  7.44           H  
ATOM    679  HZ  PHE A  46      60.243 -30.353 -21.991  1.00  7.44           H  
ATOM    680  N   GLU A  47      63.703 -25.669 -20.085  1.00  7.02           N  
ATOM    681  CA  GLU A  47      64.795 -25.168 -20.960  1.00  7.02           C  
ATOM    682  C   GLU A  47      66.256 -25.510 -20.597  1.00  7.02           C  
ATOM    683  O   GLU A  47      66.937 -26.145 -21.396  1.00  7.02           O  
ATOM    684  CB  GLU A  47      64.688 -23.640 -21.075  1.00  7.02           C  
ATOM    685  CG  GLU A  47      65.655 -22.966 -22.064  1.00  7.02           C  
ATOM    686  CD  GLU A  47      65.348 -23.263 -23.526  1.00  7.02           C  
ATOM    687  OE1 GLU A  47      64.244 -23.661 -23.818  1.00  7.02           O  
ATOM    688  OE2 GLU A  47      66.217 -23.072 -24.350  1.00  7.02           O  
ATOM    689  H   GLU A  47      62.899 -26.051 -20.541  1.00  7.02           H  
ATOM    690  HA  GLU A  47      64.614 -25.588 -21.949  1.00  7.02           H  
ATOM    691 1HB  GLU A  47      63.670 -23.370 -21.360  1.00  7.02           H  
ATOM    692 2HB  GLU A  47      64.873 -23.199 -20.105  1.00  7.02           H  
ATOM    693 1HG  GLU A  47      65.616 -21.889 -21.902  1.00  7.02           H  
ATOM    694 2HG  GLU A  47      66.665 -23.300 -21.845  1.00  7.02           H  
ATOM    695  N   LEU A  48      66.740 -25.063 -19.420  1.00  6.65           N  
ATOM    696  CA  LEU A  48      68.110 -25.342 -18.968  1.00  6.65           C  
ATOM    697  C   LEU A  48      68.157 -26.395 -17.861  1.00  6.65           C  
ATOM    698  O   LEU A  48      69.210 -26.980 -17.562  1.00  6.65           O  
ATOM    699  CB  LEU A  48      68.789 -24.063 -18.488  1.00  6.65           C  
ATOM    700  CG  LEU A  48      68.903 -22.960 -19.531  1.00  6.65           C  
ATOM    701  CD1 LEU A  48      69.568 -21.776 -18.901  1.00  6.65           C  
ATOM    702  CD2 LEU A  48      69.679 -23.468 -20.738  1.00  6.65           C  
ATOM    703  H   LEU A  48      66.121 -24.511 -18.818  1.00  6.65           H  
ATOM    704  HA  LEU A  48      68.673 -25.728 -19.817  1.00  6.65           H  
ATOM    705 1HB  LEU A  48      68.216 -23.664 -17.646  1.00  6.65           H  
ATOM    706 2HB  LEU A  48      69.790 -24.306 -18.140  1.00  6.65           H  
ATOM    707  HG  LEU A  48      67.904 -22.655 -19.844  1.00  6.65           H  
ATOM    708 1HD1 LEU A  48      69.648 -20.982 -19.631  1.00  6.65           H  
ATOM    709 2HD1 LEU A  48      68.990 -21.444 -18.052  1.00  6.65           H  
ATOM    710 3HD1 LEU A  48      70.566 -22.064 -18.569  1.00  6.65           H  
ATOM    711 1HD2 LEU A  48      69.754 -22.673 -21.482  1.00  6.65           H  
ATOM    712 2HD2 LEU A  48      70.680 -23.771 -20.428  1.00  6.65           H  
ATOM    713 3HD2 LEU A  48      69.161 -24.326 -21.177  1.00  6.65           H  
ATOM    714  N   LEU A  49      66.983 -26.680 -17.274  1.00  6.30           N  
ATOM    715  CA  LEU A  49      66.835 -27.679 -16.212  1.00  6.30           C  
ATOM    716  C   LEU A  49      66.702 -29.019 -16.918  1.00  6.30           C  
ATOM    717  O   LEU A  49      66.720 -30.101 -16.316  1.00  6.30           O  
ATOM    718  CB  LEU A  49      65.547 -27.428 -15.420  1.00  6.30           C  
ATOM    719  CG  LEU A  49      65.434 -26.086 -14.713  1.00  6.30           C  
ATOM    720  CD1 LEU A  49      64.051 -25.990 -14.074  1.00  6.30           C  
ATOM    721  CD2 LEU A  49      66.542 -25.941 -13.689  1.00  6.30           C  
ATOM    722  H   LEU A  49      66.158 -26.157 -17.573  1.00  6.30           H  
ATOM    723  HA  LEU A  49      67.709 -27.681 -15.565  1.00  6.30           H  
ATOM    724 1HB  LEU A  49      64.706 -27.505 -16.107  1.00  6.30           H  
ATOM    725 2HB  LEU A  49      65.448 -28.212 -14.665  1.00  6.30           H  
ATOM    726  HG  LEU A  49      65.517 -25.277 -15.453  1.00  6.30           H  
ATOM    727 1HD1 LEU A  49      63.946 -25.025 -13.581  1.00  6.30           H  
ATOM    728 2HD1 LEU A  49      63.300 -26.094 -14.840  1.00  6.30           H  
ATOM    729 3HD1 LEU A  49      63.934 -26.788 -13.341  1.00  6.30           H  
ATOM    730 1HD2 LEU A  49      66.457 -24.976 -13.192  1.00  6.30           H  
ATOM    731 2HD2 LEU A  49      66.467 -26.730 -12.956  1.00  6.30           H  
ATOM    732 3HD2 LEU A  49      67.506 -26.006 -14.190  1.00  6.30           H  
ATOM    733  N   CYS A  50      66.538 -28.885 -18.221  1.00  5.93           N  
ATOM    734  CA  CYS A  50      66.309 -29.912 -19.181  1.00  5.93           C  
ATOM    735  C   CYS A  50      67.402 -29.666 -20.221  1.00  5.93           C  
ATOM    736  O   CYS A  50      67.907 -28.558 -20.303  1.00  5.93           O  
ATOM    737  CB  CYS A  50      64.979 -29.636 -19.852  1.00  5.93           C  
ATOM    738  SG  CYS A  50      63.656 -29.210 -18.691  1.00  5.93           S  
ATOM    739  H   CYS A  50      66.567 -27.947 -18.579  1.00  5.93           H  
ATOM    740  HA  CYS A  50      66.335 -30.891 -18.720  1.00  5.93           H  
ATOM    741 1HB  CYS A  50      65.093 -28.810 -20.555  1.00  5.93           H  
ATOM    742 2HB  CYS A  50      64.673 -30.510 -20.421  1.00  5.93           H  
ATOM    743  N   ARG A  51      67.767 -30.652 -21.016  1.00  5.57           N  
ATOM    744  CA  ARG A  51      68.638 -30.468 -22.181  1.00  5.57           C  
ATOM    745  C   ARG A  51      70.069 -29.841 -22.163  1.00  5.57           C  
ATOM    746  O   ARG A  51      70.345 -29.122 -23.128  1.00  5.57           O  
ATOM    747  CB  ARG A  51      67.844 -29.648 -23.193  1.00  5.57           C  
ATOM    748  CG  ARG A  51      66.540 -30.301 -23.682  1.00  5.57           C  
ATOM    749  CD  ARG A  51      65.786 -29.414 -24.635  1.00  5.57           C  
ATOM    750  NE  ARG A  51      66.493 -29.199 -25.899  1.00  5.57           N  
ATOM    751  CZ  ARG A  51      66.487 -30.051 -26.948  1.00  5.57           C  
ATOM    752  NH1 ARG A  51      65.825 -31.180 -26.878  1.00  5.57           N  
ATOM    753  NH2 ARG A  51      67.151 -29.746 -28.052  1.00  5.57           N  
ATOM    754  H   ARG A  51      67.391 -31.584 -20.864  1.00  5.57           H  
ATOM    755  HA  ARG A  51      68.757 -31.469 -22.608  1.00  5.57           H  
ATOM    756 1HB  ARG A  51      67.591 -28.668 -22.772  1.00  5.57           H  
ATOM    757 2HB  ARG A  51      68.464 -29.464 -24.067  1.00  5.57           H  
ATOM    758 1HG  ARG A  51      66.772 -31.241 -24.185  1.00  5.57           H  
ATOM    759 2HG  ARG A  51      65.896 -30.507 -22.825  1.00  5.57           H  
ATOM    760 1HD  ARG A  51      64.816 -29.860 -24.858  1.00  5.57           H  
ATOM    761 2HD  ARG A  51      65.637 -28.442 -24.164  1.00  5.57           H  
ATOM    762  HE  ARG A  51      67.019 -28.339 -25.997  1.00  5.57           H  
ATOM    763 1HH1 ARG A  51      65.322 -31.419 -26.036  1.00  5.57           H  
ATOM    764 2HH1 ARG A  51      65.822 -31.811 -27.665  1.00  5.57           H  
ATOM    765 1HH2 ARG A  51      67.663 -28.876 -28.112  1.00  5.57           H  
ATOM    766 2HH2 ARG A  51      67.144 -30.381 -28.836  1.00  5.57           H  
ATOM    767  N   SER A  52      71.065 -30.067 -21.243  1.00  5.25           N  
ATOM    768  CA  SER A  52      71.318 -30.715 -19.922  1.00  5.25           C  
ATOM    769  C   SER A  52      71.020 -32.206 -19.673  1.00  5.25           C  
ATOM    770  O   SER A  52      71.796 -32.884 -19.000  1.00  5.25           O  
ATOM    771  CB  SER A  52      70.645 -29.909 -18.807  1.00  5.25           C  
ATOM    772  OG  SER A  52      71.157 -28.590 -18.727  1.00  5.25           O  
ATOM    773  H   SER A  52      71.914 -29.629 -21.564  1.00  5.25           H  
ATOM    774  HA  SER A  52      72.387 -30.603 -19.745  1.00  5.25           H  
ATOM    775 1HB  SER A  52      69.614 -29.881 -18.943  1.00  5.25           H  
ATOM    776 2HB  SER A  52      70.805 -30.409 -17.859  1.00  5.25           H  
ATOM    777  HG  SER A  52      70.450 -28.036 -18.285  1.00  5.25           H  
ATOM    778  N   ASN A  53      69.915 -32.698 -20.187  1.00  5.00           N  
ATOM    779  CA  ASN A  53      69.439 -34.069 -19.986  1.00  5.00           C  
ATOM    780  C   ASN A  53      68.154 -34.276 -20.803  1.00  5.00           C  
ATOM    781  O   ASN A  53      67.647 -33.324 -21.390  1.00  5.00           O  
ATOM    782  CB  ASN A  53      69.185 -34.275 -18.511  1.00  5.00           C  
ATOM    783  CG  ASN A  53      68.348 -33.162 -18.110  1.00  5.00           C  
ATOM    784  OD1 ASN A  53      67.754 -32.641 -19.039  1.00  5.00           O  
ATOM    785  ND2 ASN A  53      68.294 -32.757 -16.871  1.00  5.00           N  
ATOM    786  H   ASN A  53      69.359 -32.085 -20.742  1.00  5.00           H  
ATOM    787  HA  ASN A  53      70.188 -34.777 -20.349  1.00  5.00           H  
ATOM    788 1HB  ASN A  53      68.659 -35.217 -18.331  1.00  5.00           H  
ATOM    789 2HB  ASN A  53      70.111 -34.293 -17.941  1.00  5.00           H  
ATOM    790 1HD2 ASN A  53      67.718 -31.940 -16.628  1.00  5.00           H  
ATOM    791 2HD2 ASN A  53      68.836 -33.226 -16.173  1.00  5.00           H  
ATOM    792  N   CYS A  54      67.558 -35.466 -20.699  1.00  4.85           N  
ATOM    793  CA  CYS A  54      66.208 -35.743 -21.217  1.00  4.85           C  
ATOM    794  C   CYS A  54      66.143 -35.888 -22.726  1.00  4.85           C  
ATOM    795  O   CYS A  54      66.884 -35.229 -23.457  1.00  4.85           O  
ATOM    796  CB  CYS A  54      65.224 -34.643 -20.821  1.00  4.85           C  
ATOM    797  SG  CYS A  54      65.115 -34.231 -19.051  1.00  4.85           S  
ATOM    798  H   CYS A  54      68.034 -36.208 -20.205  1.00  4.85           H  
ATOM    799  HA  CYS A  54      65.888 -36.678 -20.799  1.00  4.85           H  
ATOM    800 1HB  CYS A  54      65.411 -33.738 -21.386  1.00  4.85           H  
ATOM    801 2HB  CYS A  54      64.251 -34.990 -21.107  1.00  4.85           H  
ATOM    802  N   ALA A  55      65.246 -36.772 -23.199  1.00  4.82           N  
ATOM    803  CA  ALA A  55      65.027 -36.944 -24.636  1.00  4.82           C  
ATOM    804  C   ALA A  55      63.879 -37.912 -24.959  1.00  4.82           C  
ATOM    805  O   ALA A  55      63.774 -38.938 -24.289  1.00  4.82           O  
ATOM    806  CB  ALA A  55      66.290 -37.504 -25.283  1.00  4.82           C  
ATOM    807  H   ALA A  55      64.650 -37.275 -22.538  1.00  4.82           H  
ATOM    808  HA  ALA A  55      64.783 -35.967 -25.036  1.00  4.82           H  
ATOM    809 1HB  ALA A  55      66.147 -37.627 -26.339  1.00  4.82           H  
ATOM    810 2HB  ALA A  55      67.142 -36.853 -25.131  1.00  4.82           H  
ATOM    811 3HB  ALA A  55      66.501 -38.476 -24.846  1.00  4.82           H  
ATOM    812  N   ARG A  56      63.076 -37.694 -26.033  1.00  4.91           N  
ATOM    813  CA  ARG A  56      62.890 -36.496 -26.894  1.00  4.91           C  
ATOM    814  C   ARG A  56      61.775 -36.808 -27.903  1.00  4.91           C  
ATOM    815  O   ARG A  56      61.745 -37.933 -28.394  1.00  4.91           O  
ATOM    816  CB  ARG A  56      64.119 -36.135 -27.749  1.00  4.91           C  
ATOM    817  CG  ARG A  56      64.544 -37.177 -28.776  1.00  4.91           C  
ATOM    818  CD  ARG A  56      65.761 -36.722 -29.527  1.00  4.91           C  
ATOM    819  NE  ARG A  56      66.180 -37.680 -30.549  1.00  4.91           N  
ATOM    820  CZ  ARG A  56      67.198 -37.481 -31.417  1.00  4.91           C  
ATOM    821  NH1 ARG A  56      67.891 -36.362 -31.382  1.00  4.91           N  
ATOM    822  NH2 ARG A  56      67.499 -38.411 -32.307  1.00  4.91           N  
ATOM    823  H   ARG A  56      62.459 -38.462 -26.253  1.00  4.91           H  
ATOM    824  HA  ARG A  56      62.605 -35.651 -26.271  1.00  4.91           H  
ATOM    825 1HB  ARG A  56      63.861 -35.288 -28.364  1.00  4.91           H  
ATOM    826 2HB  ARG A  56      64.972 -35.829 -27.183  1.00  4.91           H  
ATOM    827 1HG  ARG A  56      64.766 -38.123 -28.283  1.00  4.91           H  
ATOM    828 2HG  ARG A  56      63.734 -37.321 -29.490  1.00  4.91           H  
ATOM    829 1HD  ARG A  56      65.545 -35.773 -30.017  1.00  4.91           H  
ATOM    830 2HD  ARG A  56      66.591 -36.586 -28.831  1.00  4.91           H  
ATOM    831  HE  ARG A  56      65.671 -38.554 -30.612  1.00  4.91           H  
ATOM    832 1HH1 ARG A  56      67.663 -35.648 -30.706  1.00  4.91           H  
ATOM    833 2HH1 ARG A  56      68.650 -36.215 -32.034  1.00  4.91           H  
ATOM    834 1HH2 ARG A  56      66.969 -39.271 -32.338  1.00  4.91           H  
ATOM    835 2HH2 ARG A  56      68.259 -38.261 -32.957  1.00  4.91           H  
ATOM    836  N   LEU A  57      60.901 -35.862 -28.305  1.00  5.13           N  
ATOM    837  CA  LEU A  57      60.595 -34.536 -27.740  1.00  5.13           C  
ATOM    838  C   LEU A  57      59.255 -34.048 -28.298  1.00  5.13           C  
ATOM    839  O   LEU A  57      59.112 -33.883 -29.509  1.00  5.13           O  
ATOM    840  CB  LEU A  57      61.627 -33.439 -28.067  1.00  5.13           C  
ATOM    841  CG  LEU A  57      61.257 -32.017 -27.532  1.00  5.13           C  
ATOM    842  CD1 LEU A  57      61.263 -32.017 -26.017  1.00  5.13           C  
ATOM    843  CD2 LEU A  57      62.235 -31.001 -28.067  1.00  5.13           C  
ATOM    844  H   LEU A  57      60.305 -36.133 -29.076  1.00  5.13           H  
ATOM    845  HA  LEU A  57      60.492 -34.619 -26.658  1.00  5.13           H  
ATOM    846 1HB  LEU A  57      62.564 -33.672 -27.609  1.00  5.13           H  
ATOM    847 2HB  LEU A  57      61.759 -33.378 -29.147  1.00  5.13           H  
ATOM    848  HG  LEU A  57      60.262 -31.758 -27.865  1.00  5.13           H  
ATOM    849 1HD1 LEU A  57      60.992 -31.029 -25.646  1.00  5.13           H  
ATOM    850 2HD1 LEU A  57      60.550 -32.749 -25.642  1.00  5.13           H  
ATOM    851 3HD1 LEU A  57      62.260 -32.267 -25.679  1.00  5.13           H  
ATOM    852 1HD2 LEU A  57      61.966 -30.009 -27.698  1.00  5.13           H  
ATOM    853 2HD2 LEU A  57      63.230 -31.251 -27.736  1.00  5.13           H  
ATOM    854 3HD2 LEU A  57      62.204 -31.005 -29.156  1.00  5.13           H  
ATOM    855  N   ALA A  58      58.323 -33.731 -27.405  1.00  5.48           N  
ATOM    856  CA  ALA A  58      57.007 -33.171 -27.717  1.00  5.48           C  
ATOM    857  C   ALA A  58      56.164 -33.840 -28.799  1.00  5.48           C  
ATOM    858  O   ALA A  58      56.413 -34.978 -29.201  1.00  5.48           O  
ATOM    859  CB  ALA A  58      57.285 -31.748 -28.172  1.00  5.48           C  
ATOM    860  H   ALA A  58      58.523 -33.890 -26.419  1.00  5.48           H  
ATOM    861  HA  ALA A  58      56.415 -33.201 -26.821  1.00  5.48           H  
ATOM    862 1HB  ALA A  58      56.384 -31.210 -28.370  1.00  5.48           H  
ATOM    863 2HB  ALA A  58      57.843 -31.243 -27.406  1.00  5.48           H  
ATOM    864 3HB  ALA A  58      57.876 -31.767 -29.081  1.00  5.48           H  
ATOM    865  N   SER A  59      55.162 -33.074 -29.279  1.00  5.95           N  
ATOM    866  CA  SER A  59      54.339 -33.415 -30.435  1.00  5.95           C  
ATOM    867  C   SER A  59      53.459 -32.244 -30.867  1.00  5.95           C  
ATOM    868  O   SER A  59      52.812 -31.582 -30.050  1.00  5.95           O  
ATOM    869  CB  SER A  59      53.447 -34.610 -30.170  1.00  5.95           C  
ATOM    870  OG  SER A  59      52.614 -34.883 -31.296  1.00  5.95           O  
ATOM    871  H   SER A  59      54.965 -32.186 -28.813  1.00  5.95           H  
ATOM    872  HA  SER A  59      55.006 -33.663 -31.262  1.00  5.95           H  
ATOM    873 1HB  SER A  59      54.066 -35.483 -29.966  1.00  5.95           H  
ATOM    874 2HB  SER A  59      52.835 -34.431 -29.288  1.00  5.95           H  
ATOM    875  HG  SER A  59      52.312 -35.794 -31.175  1.00  5.95           H  
ATOM    876  N   SER A  60      53.375 -32.051 -32.175  1.00  6.46           N  
ATOM    877  CA  SER A  60      52.506 -31.029 -32.740  1.00  6.46           C  
ATOM    878  C   SER A  60      51.086 -31.508 -32.936  1.00  6.46           C  
ATOM    879  O   SER A  60      50.204 -30.710 -33.259  1.00  6.46           O  
ATOM    880  CB  SER A  60      52.998 -30.611 -34.107  1.00  6.46           C  
ATOM    881  OG  SER A  60      52.824 -31.668 -35.036  1.00  6.46           O  
ATOM    882  H   SER A  60      53.926 -32.627 -32.794  1.00  6.46           H  
ATOM    883  HA  SER A  60      52.497 -30.187 -32.063  1.00  6.46           H  
ATOM    884 1HB  SER A  60      52.438 -29.737 -34.437  1.00  6.46           H  
ATOM    885 2HB  SER A  60      54.046 -30.330 -34.054  1.00  6.46           H  
ATOM    886  HG  SER A  60      51.840 -31.907 -35.033  1.00  6.46           H  
ATOM    887  N   SER A  61      50.870 -32.813 -32.776  1.00  6.92           N  
ATOM    888  CA  SER A  61      49.612 -33.423 -33.169  1.00  6.92           C  
ATOM    889  C   SER A  61      49.257 -32.920 -34.572  1.00  6.92           C  
ATOM    890  O   SER A  61      50.137 -32.462 -35.323  1.00  6.92           O  
ATOM    891  CB  SER A  61      48.491 -33.072 -32.176  1.00  6.92           C  
ATOM    892  OG  SER A  61      47.304 -33.774 -32.494  1.00  6.92           O  
ATOM    893  H   SER A  61      51.609 -33.412 -32.401  1.00  6.92           H  
ATOM    894  HA  SER A  61      49.734 -34.504 -33.203  1.00  6.92           H  
ATOM    895 1HB  SER A  61      48.809 -33.319 -31.162  1.00  6.92           H  
ATOM    896 2HB  SER A  61      48.298 -32.001 -32.202  1.00  6.92           H  
ATOM    897  HG  SER A  61      47.474 -34.697 -32.235  1.00  6.92           H  
ATOM    898  N   SER A  62      47.973 -33.023 -34.918  1.00  7.25           N  
ATOM    899  CA  SER A  62      47.401 -32.501 -36.140  1.00  7.25           C  
ATOM    900  C   SER A  62      45.934 -32.218 -35.859  1.00  7.25           C  
ATOM    901  O   SER A  62      45.189 -31.751 -36.722  1.00  7.25           O  
ATOM    902  CB  SER A  62      47.571 -33.488 -37.282  1.00  7.25           C  
ATOM    903  OG  SER A  62      46.882 -34.682 -37.033  1.00  7.25           O  
ATOM    904  H   SER A  62      47.348 -33.438 -34.247  1.00  7.25           H  
ATOM    905  HA  SER A  62      47.898 -31.562 -36.397  1.00  7.25           H  
ATOM    906 1HB  SER A  62      47.209 -33.041 -38.208  1.00  7.25           H  
ATOM    907 2HB  SER A  62      48.632 -33.699 -37.416  1.00  7.25           H  
ATOM    908  HG  SER A  62      45.948 -34.461 -37.060  1.00  7.25           H  
ATOM    909  N   SER A  63      45.524 -32.543 -34.626  1.00  7.33           N  
ATOM    910  CA  SER A  63      44.124 -32.479 -34.201  1.00  7.33           C  
ATOM    911  C   SER A  63      43.551 -31.100 -33.843  1.00  7.33           C  
ATOM    912  O   SER A  63      42.335 -30.972 -33.678  1.00  7.33           O  
ATOM    913  CB  SER A  63      43.929 -33.402 -33.011  1.00  7.33           C  
ATOM    914  OG  SER A  63      44.651 -32.949 -31.890  1.00  7.33           O  
ATOM    915  H   SER A  63      46.217 -32.899 -33.965  1.00  7.33           H  
ATOM    916  HA  SER A  63      43.525 -32.869 -35.024  1.00  7.33           H  
ATOM    917 1HB  SER A  63      42.870 -33.444 -32.766  1.00  7.33           H  
ATOM    918 2HB  SER A  63      44.249 -34.410 -33.272  1.00  7.33           H  
ATOM    919  HG  SER A  63      45.587 -33.158 -32.068  1.00  7.33           H  
ATOM    920  N   SER A  64      44.394 -30.082 -33.699  1.00  7.09           N  
ATOM    921  CA  SER A  64      43.896 -28.765 -33.307  1.00  7.09           C  
ATOM    922  C   SER A  64      44.907 -27.647 -33.584  1.00  7.09           C  
ATOM    923  O   SER A  64      46.107 -27.874 -33.461  1.00  7.09           O  
ATOM    924  CB  SER A  64      43.574 -28.763 -31.811  1.00  7.09           C  
ATOM    925  OG  SER A  64      43.131 -27.497 -31.374  1.00  7.09           O  
ATOM    926  H   SER A  64      45.379 -30.232 -33.856  1.00  7.09           H  
ATOM    927  HA  SER A  64      42.986 -28.600 -33.872  1.00  7.09           H  
ATOM    928 1HB  SER A  64      42.813 -29.510 -31.588  1.00  7.09           H  
ATOM    929 2HB  SER A  64      44.469 -29.040 -31.256  1.00  7.09           H  
ATOM    930  HG  SER A  64      43.336 -27.447 -30.403  1.00  7.09           H  
ATOM    931  N   PRO A  65      44.454 -26.414 -33.932  1.00  6.57           N  
ATOM    932  CA  PRO A  65      45.263 -25.205 -34.024  1.00  6.57           C  
ATOM    933  C   PRO A  65      45.722 -24.765 -32.631  1.00  6.57           C  
ATOM    934  O   PRO A  65      46.634 -23.940 -32.485  1.00  6.57           O  
ATOM    935  CB  PRO A  65      44.300 -24.193 -34.657  1.00  6.57           C  
ATOM    936  CG  PRO A  65      42.923 -24.686 -34.281  1.00  6.57           C  
ATOM    937  CD  PRO A  65      43.027 -26.196 -34.278  1.00  6.57           C  
ATOM    938  HA  PRO A  65      46.127 -25.394 -34.675  1.00  6.57           H  
ATOM    939 1HB  PRO A  65      44.510 -23.187 -34.267  1.00  6.57           H  
ATOM    940 2HB  PRO A  65      44.459 -24.156 -35.745  1.00  6.57           H  
ATOM    941 1HG  PRO A  65      42.648 -24.287 -33.292  1.00  6.57           H  
ATOM    942 2HG  PRO A  65      42.175 -24.310 -34.993  1.00  6.57           H  
ATOM    943 1HD  PRO A  65      42.346 -26.560 -33.502  1.00  6.57           H  
ATOM    944 2HD  PRO A  65      42.799 -26.608 -35.270  1.00  6.57           H  
ATOM    945  N   ARG A  66      45.055 -25.302 -31.606  1.00  5.86           N  
ATOM    946  CA  ARG A  66      45.339 -25.028 -30.217  1.00  5.86           C  
ATOM    947  C   ARG A  66      45.386 -26.366 -29.467  1.00  5.86           C  
ATOM    948  O   ARG A  66      44.336 -26.880 -29.064  1.00  5.86           O  
ATOM    949  CB  ARG A  66      44.286 -24.121 -29.606  1.00  5.86           C  
ATOM    950  CG  ARG A  66      44.237 -22.724 -30.201  1.00  5.86           C  
ATOM    951  CD  ARG A  66      45.454 -21.950 -29.831  1.00  5.86           C  
ATOM    952  NE  ARG A  66      45.408 -20.587 -30.318  1.00  5.86           N  
ATOM    953  CZ  ARG A  66      45.846 -20.172 -31.529  1.00  5.86           C  
ATOM    954  NH1 ARG A  66      46.382 -21.017 -32.396  1.00  5.86           N  
ATOM    955  NH2 ARG A  66      45.736 -18.892 -31.852  1.00  5.86           N  
ATOM    956  H   ARG A  66      44.316 -25.973 -31.773  1.00  5.86           H  
ATOM    957  HA  ARG A  66      46.283 -24.503 -30.147  1.00  5.86           H  
ATOM    958 1HB  ARG A  66      43.303 -24.570 -29.733  1.00  5.86           H  
ATOM    959 2HB  ARG A  66      44.470 -24.019 -28.535  1.00  5.86           H  
ATOM    960 1HG  ARG A  66      44.171 -22.771 -31.283  1.00  5.86           H  
ATOM    961 2HG  ARG A  66      43.369 -22.194 -29.807  1.00  5.86           H  
ATOM    962 1HD  ARG A  66      45.543 -21.920 -28.750  1.00  5.86           H  
ATOM    963 2HD  ARG A  66      46.337 -22.433 -30.253  1.00  5.86           H  
ATOM    964  HE  ARG A  66      45.012 -19.891 -29.701  1.00  5.86           H  
ATOM    965 1HH1 ARG A  66      46.481 -22.022 -32.181  1.00  5.86           H  
ATOM    966 2HH1 ARG A  66      46.702 -20.679 -33.290  1.00  5.86           H  
ATOM    967 1HH2 ARG A  66      45.326 -18.239 -31.199  1.00  5.86           H  
ATOM    968 2HH2 ARG A  66      46.057 -18.569 -32.753  1.00  5.86           H  
ATOM    969  N   GLY A  67      46.571 -26.975 -29.342  1.00  5.12           N  
ATOM    970  CA  GLY A  67      47.820 -26.439 -29.883  1.00  5.12           C  
ATOM    971  C   GLY A  67      48.974 -27.386 -29.633  1.00  5.12           C  
ATOM    972  O   GLY A  67      48.778 -28.521 -29.203  1.00  5.12           O  
ATOM    973  H   GLY A  67      46.607 -27.867 -28.871  1.00  5.12           H  
ATOM    974 1HA  GLY A  67      47.717 -26.274 -30.957  1.00  5.12           H  
ATOM    975 2HA  GLY A  67      48.055 -25.484 -29.419  1.00  5.12           H  
ATOM    976  N   ILE A  68      50.183 -26.909 -29.903  1.00  4.45           N  
ATOM    977  CA  ILE A  68      51.387 -27.719 -29.754  1.00  4.45           C  
ATOM    978  C   ILE A  68      51.718 -27.927 -28.291  1.00  4.45           C  
ATOM    979  O   ILE A  68      51.614 -26.989 -27.486  1.00  4.45           O  
ATOM    980  CB  ILE A  68      52.589 -27.077 -30.470  1.00  4.45           C  
ATOM    981  CG1 ILE A  68      52.312 -27.013 -31.975  1.00  4.45           C  
ATOM    982  CG2 ILE A  68      53.888 -27.877 -30.175  1.00  4.45           C  
ATOM    983  CD1 ILE A  68      53.334 -26.228 -32.740  1.00  4.45           C  
ATOM    984  H   ILE A  68      50.272 -25.960 -30.242  1.00  4.45           H  
ATOM    985  HA  ILE A  68      51.206 -28.697 -30.202  1.00  4.45           H  
ATOM    986  HB  ILE A  68      52.706 -26.054 -30.123  1.00  4.45           H  
ATOM    987 1HG1 ILE A  68      52.272 -28.007 -32.373  1.00  4.45           H  
ATOM    988 2HG1 ILE A  68      51.341 -26.545 -32.132  1.00  4.45           H  
ATOM    989 1HG2 ILE A  68      54.724 -27.406 -30.684  1.00  4.45           H  
ATOM    990 2HG2 ILE A  68      54.087 -27.891 -29.105  1.00  4.45           H  
ATOM    991 3HG2 ILE A  68      53.779 -28.900 -30.526  1.00  4.45           H  
ATOM    992 1HD1 ILE A  68      53.066 -26.221 -33.797  1.00  4.45           H  
ATOM    993 2HD1 ILE A  68      53.368 -25.204 -32.368  1.00  4.45           H  
ATOM    994 3HD1 ILE A  68      54.312 -26.694 -32.617  1.00  4.45           H  
ATOM    995  N   LEU A  69      52.021 -29.165 -27.930  1.00  3.90           N  
ATOM    996  CA  LEU A  69      52.365 -29.454 -26.558  1.00  3.90           C  
ATOM    997  C   LEU A  69      53.821 -29.879 -26.490  1.00  3.90           C  
ATOM    998  O   LEU A  69      54.313 -30.541 -27.416  1.00  3.90           O  
ATOM    999  CB  LEU A  69      51.448 -30.560 -26.027  1.00  3.90           C  
ATOM   1000  CG  LEU A  69      49.933 -30.255 -26.148  1.00  3.90           C  
ATOM   1001  CD1 LEU A  69      49.135 -31.444 -25.691  1.00  3.90           C  
ATOM   1002  CD2 LEU A  69      49.595 -29.036 -25.325  1.00  3.90           C  
ATOM   1003  H   LEU A  69      52.079 -29.910 -28.635  1.00  3.90           H  
ATOM   1004  HA  LEU A  69      52.234 -28.556 -25.951  1.00  3.90           H  
ATOM   1005 1HB  LEU A  69      51.654 -31.477 -26.576  1.00  3.90           H  
ATOM   1006 2HB  LEU A  69      51.679 -30.723 -24.972  1.00  3.90           H  
ATOM   1007  HG  LEU A  69      49.687 -30.065 -27.198  1.00  3.90           H  
ATOM   1008 1HD1 LEU A  69      48.073 -31.226 -25.796  1.00  3.90           H  
ATOM   1009 2HD1 LEU A  69      49.390 -32.311 -26.300  1.00  3.90           H  
ATOM   1010 3HD1 LEU A  69      49.362 -31.643 -24.656  1.00  3.90           H  
ATOM   1011 1HD2 LEU A  69      48.533 -28.814 -25.418  1.00  3.90           H  
ATOM   1012 2HD2 LEU A  69      49.840 -29.236 -24.283  1.00  3.90           H  
ATOM   1013 3HD2 LEU A  69      50.174 -28.187 -25.681  1.00  3.90           H  
ATOM   1014  N   ILE A  70      54.504 -29.534 -25.403  1.00  3.49           N  
ATOM   1015  CA  ILE A  70      55.868 -30.017 -25.229  1.00  3.49           C  
ATOM   1016  C   ILE A  70      55.846 -31.114 -24.218  1.00  3.49           C  
ATOM   1017  O   ILE A  70      55.197 -31.006 -23.194  1.00  3.49           O  
ATOM   1018  CB  ILE A  70      56.910 -28.955 -24.829  1.00  3.49           C  
ATOM   1019  CG1 ILE A  70      56.921 -27.852 -25.821  1.00  3.49           C  
ATOM   1020  CG2 ILE A  70      58.305 -29.574 -24.693  1.00  3.49           C  
ATOM   1021  CD1 ILE A  70      57.253 -28.276 -27.232  1.00  3.49           C  
ATOM   1022  H   ILE A  70      54.039 -28.969 -24.687  1.00  3.49           H  
ATOM   1023  HA  ILE A  70      56.193 -30.431 -26.155  1.00  3.49           H  
ATOM   1024  HB  ILE A  70      56.674 -28.550 -23.919  1.00  3.49           H  
ATOM   1025 1HG1 ILE A  70      55.945 -27.406 -25.814  1.00  3.49           H  
ATOM   1026 2HG1 ILE A  70      57.648 -27.108 -25.504  1.00  3.49           H  
ATOM   1027 1HG2 ILE A  70      59.007 -28.801 -24.401  1.00  3.49           H  
ATOM   1028 2HG2 ILE A  70      58.303 -30.348 -23.934  1.00  3.49           H  
ATOM   1029 3HG2 ILE A  70      58.613 -30.001 -25.642  1.00  3.49           H  
ATOM   1030 1HD1 ILE A  70      57.236 -27.410 -27.891  1.00  3.49           H  
ATOM   1031 2HD1 ILE A  70      58.245 -28.726 -27.255  1.00  3.49           H  
ATOM   1032 3HD1 ILE A  70      56.521 -28.996 -27.570  1.00  3.49           H  
ATOM   1033  N   ALA A  71      56.493 -32.205 -24.517  1.00  3.23           N  
ATOM   1034  CA  ALA A  71      56.484 -33.311 -23.595  1.00  3.23           C  
ATOM   1035  C   ALA A  71      57.860 -33.872 -23.523  1.00  3.23           C  
ATOM   1036  O   ALA A  71      58.584 -33.949 -24.529  1.00  3.23           O  
ATOM   1037  CB  ALA A  71      55.485 -34.367 -24.012  1.00  3.23           C  
ATOM   1038  H   ALA A  71      57.019 -32.257 -25.376  1.00  3.23           H  
ATOM   1039  HA  ALA A  71      56.225 -32.942 -22.607  1.00  3.23           H  
ATOM   1040 1HB  ALA A  71      55.505 -35.180 -23.284  1.00  3.23           H  
ATOM   1041 2HB  ALA A  71      54.489 -33.927 -24.036  1.00  3.23           H  
ATOM   1042 3HB  ALA A  71      55.739 -34.749 -24.994  1.00  3.23           H  
ATOM   1043  N   LEU A  72      58.233 -34.275 -22.331  1.00  3.12           N  
ATOM   1044  CA  LEU A  72      59.570 -34.750 -22.179  1.00  3.12           C  
ATOM   1045  C   LEU A  72      59.738 -35.812 -21.108  1.00  3.12           C  
ATOM   1046  O   LEU A  72      59.262 -35.682 -19.971  1.00  3.12           O  
ATOM   1047  CB  LEU A  72      60.446 -33.522 -21.922  1.00  3.12           C  
ATOM   1048  CG  LEU A  72      61.884 -33.746 -21.764  1.00  3.12           C  
ATOM   1049  CD1 LEU A  72      62.445 -34.278 -23.115  1.00  3.12           C  
ATOM   1050  CD2 LEU A  72      62.521 -32.406 -21.358  1.00  3.12           C  
ATOM   1051  H   LEU A  72      57.590 -34.204 -21.537  1.00  3.12           H  
ATOM   1052  HA  LEU A  72      59.876 -35.195 -23.125  1.00  3.12           H  
ATOM   1053 1HB  LEU A  72      60.321 -32.829 -22.754  1.00  3.12           H  
ATOM   1054 2HB  LEU A  72      60.092 -33.030 -21.014  1.00  3.12           H  
ATOM   1055  HG  LEU A  72      62.066 -34.489 -20.991  1.00  3.12           H  
ATOM   1056 1HD1 LEU A  72      63.501 -34.442 -23.070  1.00  3.12           H  
ATOM   1057 2HD1 LEU A  72      61.955 -35.217 -23.368  1.00  3.12           H  
ATOM   1058 3HD1 LEU A  72      62.245 -33.558 -23.872  1.00  3.12           H  
ATOM   1059 1HD2 LEU A  72      63.574 -32.503 -21.231  1.00  3.12           H  
ATOM   1060 2HD2 LEU A  72      62.327 -31.664 -22.127  1.00  3.12           H  
ATOM   1061 3HD2 LEU A  72      62.081 -32.078 -20.417  1.00  3.12           H  
ATOM   1062  N   VAL A  73      60.420 -36.875 -21.503  1.00  3.14           N  
ATOM   1063  CA  VAL A  73      60.769 -37.972 -20.624  1.00  3.14           C  
ATOM   1064  C   VAL A  73      62.242 -37.865 -20.342  1.00  3.14           C  
ATOM   1065  O   VAL A  73      63.059 -37.781 -21.271  1.00  3.14           O  
ATOM   1066  CB  VAL A  73      60.474 -39.327 -21.259  1.00  3.14           C  
ATOM   1067  CG1 VAL A  73      60.904 -40.443 -20.298  1.00  3.14           C  
ATOM   1068  CG2 VAL A  73      58.991 -39.416 -21.589  1.00  3.14           C  
ATOM   1069  H   VAL A  73      60.743 -36.908 -22.461  1.00  3.14           H  
ATOM   1070  HA  VAL A  73      60.223 -37.873 -19.684  1.00  3.14           H  
ATOM   1071  HB  VAL A  73      61.060 -39.434 -22.179  1.00  3.14           H  
ATOM   1072 1HG1 VAL A  73      60.704 -41.411 -20.749  1.00  3.14           H  
ATOM   1073 2HG1 VAL A  73      61.975 -40.355 -20.092  1.00  3.14           H  
ATOM   1074 3HG1 VAL A  73      60.349 -40.355 -19.368  1.00  3.14           H  
ATOM   1075 1HG2 VAL A  73      58.779 -40.378 -22.048  1.00  3.14           H  
ATOM   1076 2HG2 VAL A  73      58.408 -39.313 -20.686  1.00  3.14           H  
ATOM   1077 3HG2 VAL A  73      58.724 -38.620 -22.280  1.00  3.14           H  
ATOM   1078  N   CYS A  74      62.583 -37.827 -19.074  1.00  3.26           N  
ATOM   1079  CA  CYS A  74      63.953 -37.588 -18.746  1.00  3.26           C  
ATOM   1080  C   CYS A  74      64.916 -38.723 -18.418  1.00  3.26           C  
ATOM   1081  O   CYS A  74      64.802 -39.477 -17.442  1.00  3.26           O  
ATOM   1082  CB  CYS A  74      63.972 -36.564 -17.692  1.00  3.26           C  
ATOM   1083  SG  CYS A  74      63.385 -35.012 -18.333  1.00  3.26           S  
ATOM   1084  H   CYS A  74      61.881 -37.897 -18.336  1.00  3.26           H  
ATOM   1085  HA  CYS A  74      64.332 -37.095 -19.598  1.00  3.26           H  
ATOM   1086 1HB  CYS A  74      63.327 -36.864 -16.878  1.00  3.26           H  
ATOM   1087 2HB  CYS A  74      64.983 -36.449 -17.338  1.00  3.26           H  
ATOM   1088  N   LEU A  75      65.934 -38.775 -19.247  1.00  3.46           N  
ATOM   1089  CA  LEU A  75      66.989 -39.740 -19.163  1.00  3.46           C  
ATOM   1090  C   LEU A  75      68.248 -39.020 -18.657  1.00  3.46           C  
ATOM   1091  O   LEU A  75      68.450 -37.840 -18.991  1.00  3.46           O  
ATOM   1092  CB  LEU A  75      67.190 -40.296 -20.563  1.00  3.46           C  
ATOM   1093  CG  LEU A  75      65.895 -40.837 -21.181  1.00  3.46           C  
ATOM   1094  CD1 LEU A  75      66.156 -41.263 -22.602  1.00  3.46           C  
ATOM   1095  CD2 LEU A  75      65.362 -41.982 -20.321  1.00  3.46           C  
ATOM   1096  H   LEU A  75      65.950 -38.134 -20.015  1.00  3.46           H  
ATOM   1097  HA  LEU A  75      66.666 -40.526 -18.497  1.00  3.46           H  
ATOM   1098 1HB  LEU A  75      67.578 -39.510 -21.211  1.00  3.46           H  
ATOM   1099 2HB  LEU A  75      67.920 -41.111 -20.518  1.00  3.46           H  
ATOM   1100  HG  LEU A  75      65.147 -40.037 -21.212  1.00  3.46           H  
ATOM   1101 1HD1 LEU A  75      65.228 -41.623 -23.048  1.00  3.46           H  
ATOM   1102 2HD1 LEU A  75      66.518 -40.405 -23.173  1.00  3.46           H  
ATOM   1103 3HD1 LEU A  75      66.901 -42.057 -22.620  1.00  3.46           H  
ATOM   1104 1HD2 LEU A  75      64.432 -42.356 -20.751  1.00  3.46           H  
ATOM   1105 2HD2 LEU A  75      66.100 -42.784 -20.288  1.00  3.46           H  
ATOM   1106 3HD2 LEU A  75      65.172 -41.625 -19.304  1.00  3.46           H  
ATOM   1107  N   PRO A  76      69.090 -39.687 -17.851  1.00  3.68           N  
ATOM   1108  CA  PRO A  76      70.366 -39.204 -17.370  1.00  3.68           C  
ATOM   1109  C   PRO A  76      71.458 -39.525 -18.376  1.00  3.68           C  
ATOM   1110  O   PRO A  76      71.160 -40.034 -19.458  1.00  3.68           O  
ATOM   1111  OXT PRO A  76      72.622 -39.578 -17.985  1.00  3.68           O  
ATOM   1112  CB  PRO A  76      70.547 -39.992 -16.070  1.00  3.68           C  
ATOM   1113  CG  PRO A  76      69.843 -41.322 -16.332  1.00  3.68           C  
ATOM   1114  CD  PRO A  76      68.685 -40.991 -17.271  1.00  3.68           C  
ATOM   1115  HA  PRO A  76      70.305 -38.121 -17.182  1.00  3.68           H  
ATOM   1116 1HB  PRO A  76      71.620 -40.111 -15.849  1.00  3.68           H  
ATOM   1117 2HB  PRO A  76      70.106 -39.436 -15.227  1.00  3.68           H  
ATOM   1118 1HG  PRO A  76      70.552 -42.039 -16.774  1.00  3.68           H  
ATOM   1119 2HG  PRO A  76      69.503 -41.761 -15.383  1.00  3.68           H  
ATOM   1120 1HD  PRO A  76      68.596 -41.765 -18.053  1.00  3.68           H  
ATOM   1121 2HD  PRO A  76      67.770 -40.889 -16.663  1.00  3.68           H  
TER    1122
ENDMDL

REMARK ID 697246 MODEL 3 BXH1_00026492
PFRMAT TS
TARGET BXH1_00026492
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   MET A   1       1.505  -0.754  -0.220  1.00 13.51           N  
ATOM      2  CA  MET A   1       2.396  -0.583   0.924  1.00 13.51           C  
ATOM      3  C   MET A   1       2.808   0.889   1.103  1.00 13.51           C  
ATOM      4  O   MET A   1       3.566   1.402   0.283  1.00 13.51           O  
ATOM      5  CB  MET A   1       3.639  -1.444   0.747  1.00 13.51           C  
ATOM      6  CG  MET A   1       4.609  -1.358   1.896  1.00 13.51           C  
ATOM      7  SD  MET A   1       3.957  -2.052   3.412  1.00 13.51           S  
ATOM      8  CE  MET A   1       5.001  -1.293   4.641  1.00 13.51           C  
ATOM      9 1H   MET A   1       2.050  -0.976  -1.041  1.00 13.51           H  
ATOM     10 2H   MET A   1       0.858  -1.507  -0.035  1.00 13.51           H  
ATOM     11 3H   MET A   1       0.989   0.100  -0.382  1.00 13.51           H  
ATOM     12  HA  MET A   1       1.867  -0.946   1.793  1.00 13.51           H  
ATOM     13 1HB  MET A   1       3.348  -2.487   0.629  1.00 13.51           H  
ATOM     14 2HB  MET A   1       4.167  -1.144  -0.160  1.00 13.51           H  
ATOM     15 1HG  MET A   1       5.524  -1.883   1.641  1.00 13.51           H  
ATOM     16 2HG  MET A   1       4.848  -0.323   2.070  1.00 13.51           H  
ATOM     17 1HE  MET A   1       4.707  -1.638   5.630  1.00 13.51           H  
ATOM     18 2HE  MET A   1       6.041  -1.567   4.457  1.00 13.51           H  
ATOM     19 3HE  MET A   1       4.893  -0.220   4.595  1.00 13.51           H  
ATOM     20  N   PRO A   2       2.337   1.608   2.151  1.00 13.12           N  
ATOM     21  CA  PRO A   2       2.629   3.017   2.402  1.00 13.12           C  
ATOM     22  C   PRO A   2       4.088   3.300   2.762  1.00 13.12           C  
ATOM     23  O   PRO A   2       4.554   4.434   2.646  1.00 13.12           O  
ATOM     24  CB  PRO A   2       1.701   3.345   3.578  1.00 13.12           C  
ATOM     25  CG  PRO A   2       1.476   2.027   4.278  1.00 13.12           C  
ATOM     26  CD  PRO A   2       1.481   0.984   3.189  1.00 13.12           C  
ATOM     27  HA  PRO A   2       2.342   3.602   1.514  1.00 13.12           H  
ATOM     28 1HB  PRO A   2       2.183   4.090   4.228  1.00 13.12           H  
ATOM     29 2HB  PRO A   2       0.770   3.799   3.209  1.00 13.12           H  
ATOM     30 1HG  PRO A   2       2.271   1.862   5.021  1.00 13.12           H  
ATOM     31 2HG  PRO A   2       0.526   2.052   4.834  1.00 13.12           H  
ATOM     32 1HD  PRO A   2       1.940   0.098   3.631  1.00 13.12           H  
ATOM     33 2HD  PRO A   2       0.464   0.800   2.813  1.00 13.12           H  
ATOM     34  N   PHE A   3       4.811   2.279   3.203  1.00 12.60           N  
ATOM     35  CA  PHE A   3       6.206   2.453   3.573  1.00 12.60           C  
ATOM     36  C   PHE A   3       7.061   1.255   3.165  1.00 12.60           C  
ATOM     37  O   PHE A   3       7.464   0.474   4.020  1.00 12.60           O  
ATOM     38  CB  PHE A   3       6.346   2.657   5.075  1.00 12.60           C  
ATOM     39  CG  PHE A   3       7.714   3.152   5.482  1.00 12.60           C  
ATOM     40  CD1 PHE A   3       8.073   4.485   5.284  1.00 12.60           C  
ATOM     41  CD2 PHE A   3       8.640   2.296   6.050  1.00 12.60           C  
ATOM     42  CE1 PHE A   3       9.327   4.948   5.662  1.00 12.60           C  
ATOM     43  CE2 PHE A   3       9.887   2.755   6.426  1.00 12.60           C  
ATOM     44  CZ  PHE A   3      10.230   4.083   6.235  1.00 12.60           C  
ATOM     45  H   PHE A   3       4.390   1.368   3.290  1.00 12.60           H  
ATOM     46  HA  PHE A   3       6.582   3.353   3.093  1.00 12.60           H  
ATOM     47 1HB  PHE A   3       5.606   3.383   5.413  1.00 12.60           H  
ATOM     48 2HB  PHE A   3       6.152   1.721   5.594  1.00 12.60           H  
ATOM     49  HD1 PHE A   3       7.349   5.165   4.829  1.00 12.60           H  
ATOM     50  HD2 PHE A   3       8.375   1.250   6.203  1.00 12.60           H  
ATOM     51  HE1 PHE A   3       9.594   5.993   5.503  1.00 12.60           H  
ATOM     52  HE2 PHE A   3      10.603   2.071   6.870  1.00 12.60           H  
ATOM     53  HZ  PHE A   3      11.214   4.439   6.531  1.00 12.60           H  
ATOM     54  N   PRO A   4       7.406   1.108   1.881  1.00 11.98           N  
ATOM     55  CA  PRO A   4       8.164   0.005   1.308  1.00 11.98           C  
ATOM     56  C   PRO A   4       9.662   0.180   1.517  1.00 11.98           C  
ATOM     57  O   PRO A   4      10.474  -0.641   1.082  1.00 11.98           O  
ATOM     58  CB  PRO A   4       7.802   0.112  -0.172  1.00 11.98           C  
ATOM     59  CG  PRO A   4       7.628   1.601  -0.396  1.00 11.98           C  
ATOM     60  CD  PRO A   4       6.994   2.120   0.882  1.00 11.98           C  
ATOM     61  HA  PRO A   4       7.817  -0.944   1.743  1.00 11.98           H  
ATOM     62 1HB  PRO A   4       8.606  -0.319  -0.787  1.00 11.98           H  
ATOM     63 2HB  PRO A   4       6.889  -0.463  -0.381  1.00 11.98           H  
ATOM     64 1HG  PRO A   4       8.604   2.072  -0.597  1.00 11.98           H  
ATOM     65 2HG  PRO A   4       6.998   1.780  -1.279  1.00 11.98           H  
ATOM     66 1HD  PRO A   4       7.415   3.102   1.105  1.00 11.98           H  
ATOM     67 2HD  PRO A   4       5.909   2.149   0.764  1.00 11.98           H  
ATOM     68  N   HIS A   5      10.036   1.270   2.166  1.00 11.30           N  
ATOM     69  CA  HIS A   5      11.415   1.695   2.304  1.00 11.30           C  
ATOM     70  C   HIS A   5      12.159   0.898   3.368  1.00 11.30           C  
ATOM     71  O   HIS A   5      12.614   1.436   4.371  1.00 11.30           O  
ATOM     72  CB  HIS A   5      11.378   3.173   2.669  1.00 11.30           C  
ATOM     73  CG  HIS A   5      10.755   3.996   1.612  1.00 11.30           C  
ATOM     74  ND1 HIS A   5      11.164   3.961   0.291  1.00 11.30           N  
ATOM     75  CD2 HIS A   5       9.722   4.860   1.665  1.00 11.30           C  
ATOM     76  CE1 HIS A   5      10.405   4.777  -0.419  1.00 11.30           C  
ATOM     77  NE2 HIS A   5       9.522   5.335   0.391  1.00 11.30           N  
ATOM     78  H   HIS A   5       9.332   1.869   2.563  1.00 11.30           H  
ATOM     79  HA  HIS A   5      11.938   1.569   1.355  1.00 11.30           H  
ATOM     80 1HB  HIS A   5      10.786   3.292   3.562  1.00 11.30           H  
ATOM     81 2HB  HIS A   5      12.341   3.550   2.888  1.00 11.30           H  
ATOM     82  HD2 HIS A   5       9.149   5.124   2.551  1.00 11.30           H  
ATOM     83  HE1 HIS A   5      10.493   4.959  -1.489  1.00 11.30           H  
ATOM     84  HE2 HIS A   5       8.812   6.001   0.122  1.00 11.30           H  
ATOM     85  N   LEU A   6      12.322  -0.389   3.114  1.00 10.61           N  
ATOM     86  CA  LEU A   6      12.949  -1.280   4.072  1.00 10.61           C  
ATOM     87  C   LEU A   6      14.330  -1.745   3.609  1.00 10.61           C  
ATOM     88  O   LEU A   6      14.450  -2.652   2.782  1.00 10.61           O  
ATOM     89  CB  LEU A   6      11.996  -2.440   4.329  1.00 10.61           C  
ATOM     90  CG  LEU A   6      10.582  -1.970   4.794  1.00 10.61           C  
ATOM     91  CD1 LEU A   6       9.661  -3.158   4.944  1.00 10.61           C  
ATOM     92  CD2 LEU A   6      10.715  -1.187   6.098  1.00 10.61           C  
ATOM     93  H   LEU A   6      11.923  -0.746   2.246  1.00 10.61           H  
ATOM     94  HA  LEU A   6      13.071  -0.744   5.004  1.00 10.61           H  
ATOM     95 1HB  LEU A   6      11.881  -3.009   3.406  1.00 10.61           H  
ATOM     96 2HB  LEU A   6      12.419  -3.088   5.095  1.00 10.61           H  
ATOM     97  HG  LEU A   6      10.148  -1.319   4.034  1.00 10.61           H  
ATOM     98 1HD1 LEU A   6       8.672  -2.811   5.252  1.00 10.61           H  
ATOM     99 2HD1 LEU A   6       9.581  -3.677   3.990  1.00 10.61           H  
ATOM    100 3HD1 LEU A   6      10.059  -3.836   5.697  1.00 10.61           H  
ATOM    101 1HD2 LEU A   6       9.731  -0.843   6.416  1.00 10.61           H  
ATOM    102 2HD2 LEU A   6      11.141  -1.829   6.866  1.00 10.61           H  
ATOM    103 3HD2 LEU A   6      11.364  -0.328   5.944  1.00 10.61           H  
ATOM    104  N   SER A   7      15.359  -1.096   4.146  1.00  9.98           N  
ATOM    105  CA  SER A   7      16.755  -1.298   3.769  1.00  9.98           C  
ATOM    106  C   SER A   7      17.411  -2.521   4.378  1.00  9.98           C  
ATOM    107  O   SER A   7      16.879  -3.145   5.297  1.00  9.98           O  
ATOM    108  CB  SER A   7      17.573  -0.092   4.163  1.00  9.98           C  
ATOM    109  OG  SER A   7      17.652   0.046   5.550  1.00  9.98           O  
ATOM    110  H   SER A   7      15.152  -0.379   4.832  1.00  9.98           H  
ATOM    111  HA  SER A   7      16.790  -1.409   2.684  1.00  9.98           H  
ATOM    112 1HB  SER A   7      18.574  -0.166   3.739  1.00  9.98           H  
ATOM    113 2HB  SER A   7      17.126   0.757   3.756  1.00  9.98           H  
ATOM    114  HG  SER A   7      18.165   0.850   5.703  1.00  9.98           H  
ATOM    115  N   SER A   8      18.605  -2.827   3.879  1.00  9.46           N  
ATOM    116  CA  SER A   8      19.391  -3.913   4.427  1.00  9.46           C  
ATOM    117  C   SER A   8      20.868  -3.543   4.553  1.00  9.46           C  
ATOM    118  O   SER A   8      21.571  -3.246   3.575  1.00  9.46           O  
ATOM    119  CB  SER A   8      19.251  -5.160   3.606  1.00  9.46           C  
ATOM    120  OG  SER A   8      20.041  -6.160   4.152  1.00  9.46           O  
ATOM    121  H   SER A   8      18.965  -2.278   3.113  1.00  9.46           H  
ATOM    122  HA  SER A   8      19.021  -4.131   5.426  1.00  9.46           H  
ATOM    123 1HB  SER A   8      18.208  -5.477   3.576  1.00  9.46           H  
ATOM    124 2HB  SER A   8      19.571  -4.958   2.597  1.00  9.46           H  
ATOM    125  HG  SER A   8      20.884  -5.723   4.349  1.00  9.46           H  
ATOM    126  N   VAL A   9      21.302  -3.595   5.798  1.00  9.10           N  
ATOM    127  CA  VAL A   9      22.627  -3.269   6.301  1.00  9.10           C  
ATOM    128  C   VAL A   9      23.295  -4.538   6.783  1.00  9.10           C  
ATOM    129  O   VAL A   9      22.617  -5.418   7.320  1.00  9.10           O  
ATOM    130  CB  VAL A   9      22.504  -2.240   7.441  1.00  9.10           C  
ATOM    131  CG1 VAL A   9      23.832  -1.958   8.080  1.00  9.10           C  
ATOM    132  CG2 VAL A   9      21.931  -0.939   6.868  1.00  9.10           C  
ATOM    133  H   VAL A   9      20.621  -3.867   6.492  1.00  9.10           H  
ATOM    134  HA  VAL A   9      23.220  -2.837   5.494  1.00  9.10           H  
ATOM    135  HB  VAL A   9      21.851  -2.640   8.209  1.00  9.10           H  
ATOM    136 1HG1 VAL A   9      23.694  -1.227   8.882  1.00  9.10           H  
ATOM    137 2HG1 VAL A   9      24.244  -2.876   8.501  1.00  9.10           H  
ATOM    138 3HG1 VAL A   9      24.518  -1.558   7.337  1.00  9.10           H  
ATOM    139 1HG2 VAL A   9      21.826  -0.202   7.669  1.00  9.10           H  
ATOM    140 2HG2 VAL A   9      22.607  -0.550   6.109  1.00  9.10           H  
ATOM    141 3HG2 VAL A   9      20.964  -1.124   6.422  1.00  9.10           H  
ATOM    142  N   ARG A  10      24.576  -4.699   6.470  1.00  8.91           N  
ATOM    143  CA  ARG A  10      25.285  -5.895   6.891  1.00  8.91           C  
ATOM    144  C   ARG A  10      26.005  -5.742   8.217  1.00  8.91           C  
ATOM    145  O   ARG A  10      26.611  -4.705   8.486  1.00  8.91           O  
ATOM    146  CB  ARG A  10      26.312  -6.263   5.851  1.00  8.91           C  
ATOM    147  CG  ARG A  10      27.513  -5.409   5.646  1.00  8.91           C  
ATOM    148  CD  ARG A  10      28.284  -5.994   4.486  1.00  8.91           C  
ATOM    149  NE  ARG A  10      29.514  -5.306   4.195  1.00  8.91           N  
ATOM    150  CZ  ARG A  10      30.327  -5.610   3.158  1.00  8.91           C  
ATOM    151  NH1 ARG A  10      30.017  -6.589   2.318  1.00  8.91           N  
ATOM    152  NH2 ARG A  10      31.444  -4.921   2.983  1.00  8.91           N  
ATOM    153  H   ARG A  10      25.071  -3.962   5.987  1.00  8.91           H  
ATOM    154  HA  ARG A  10      24.568  -6.715   6.976  1.00  8.91           H  
ATOM    155 1HB  ARG A  10      26.624  -7.288   5.945  1.00  8.91           H  
ATOM    156 2HB  ARG A  10      25.827  -6.160   4.928  1.00  8.91           H  
ATOM    157 1HG  ARG A  10      27.216  -4.390   5.405  1.00  8.91           H  
ATOM    158 2HG  ARG A  10      28.141  -5.418   6.536  1.00  8.91           H  
ATOM    159 1HD  ARG A  10      28.519  -7.038   4.706  1.00  8.91           H  
ATOM    160 2HD  ARG A  10      27.660  -5.959   3.592  1.00  8.91           H  
ATOM    161  HE  ARG A  10      29.788  -4.552   4.807  1.00  8.91           H  
ATOM    162 1HH1 ARG A  10      29.145  -7.137   2.426  1.00  8.91           H  
ATOM    163 2HH1 ARG A  10      30.632  -6.801   1.550  1.00  8.91           H  
ATOM    164 1HH2 ARG A  10      31.683  -4.174   3.621  1.00  8.91           H  
ATOM    165 2HH2 ARG A  10      32.058  -5.141   2.212  1.00  8.91           H  
ATOM    166  N   CYS A  11      26.039  -6.817   8.998  1.00  8.88           N  
ATOM    167  CA  CYS A  11      26.865  -6.861  10.193  1.00  8.88           C  
ATOM    168  C   CYS A  11      27.455  -8.249  10.497  1.00  8.88           C  
ATOM    169  O   CYS A  11      27.397  -8.663  11.647  1.00  8.88           O  
ATOM    170  CB  CYS A  11      26.025  -6.447  11.408  1.00  8.88           C  
ATOM    171  SG  CYS A  11      24.562  -7.511  11.693  1.00  8.88           S  
ATOM    172  H   CYS A  11      25.488  -7.626   8.739  1.00  8.88           H  
ATOM    173  HA  CYS A  11      27.683  -6.153  10.073  1.00  8.88           H  
ATOM    174 1HB  CYS A  11      26.645  -6.474  12.307  1.00  8.88           H  
ATOM    175 2HB  CYS A  11      25.678  -5.419  11.277  1.00  8.88           H  
ATOM    176  HG  CYS A  11      24.112  -6.848  12.756  1.00  8.88           H  
ATOM    177  N   PRO A  12      28.026  -8.998   9.515  1.00  8.96           N  
ATOM    178  CA  PRO A  12      28.637 -10.305   9.720  1.00  8.96           C  
ATOM    179  C   PRO A  12      29.996 -10.206  10.377  1.00  8.96           C  
ATOM    180  O   PRO A  12      30.514 -11.195  10.898  1.00  8.96           O  
ATOM    181  CB  PRO A  12      28.804 -10.814   8.291  1.00  8.96           C  
ATOM    182  CG  PRO A  12      28.965  -9.552   7.464  1.00  8.96           C  
ATOM    183  CD  PRO A  12      28.062  -8.546   8.120  1.00  8.96           C  
ATOM    184  HA  PRO A  12      27.961 -10.946  10.300  1.00  8.96           H  
ATOM    185 1HB  PRO A  12      29.679 -11.482   8.233  1.00  8.96           H  
ATOM    186 2HB  PRO A  12      27.927 -11.408   7.997  1.00  8.96           H  
ATOM    187 1HG  PRO A  12      30.017  -9.235   7.439  1.00  8.96           H  
ATOM    188 2HG  PRO A  12      28.674  -9.746   6.422  1.00  8.96           H  
ATOM    189 1HD  PRO A  12      28.472  -7.528   8.029  1.00  8.96           H  
ATOM    190 2HD  PRO A  12      27.087  -8.673   7.651  1.00  8.96           H  
ATOM    191  N   THR A  13      30.577  -9.005  10.272  1.00  9.06           N  
ATOM    192  CA  THR A  13      31.919  -8.671  10.720  1.00  9.06           C  
ATOM    193  C   THR A  13      32.860  -9.857  10.457  1.00  9.06           C  
ATOM    194  O   THR A  13      33.548 -10.328  11.340  1.00  9.06           O  
ATOM    195  CB  THR A  13      31.904  -8.198  12.190  1.00  9.06           C  
ATOM    196  OG1 THR A  13      31.616  -9.260  13.073  1.00  9.06           O  
ATOM    197  CG2 THR A  13      30.799  -7.163  12.349  1.00  9.06           C  
ATOM    198  H   THR A  13      30.053  -8.264   9.838  1.00  9.06           H  
ATOM    199  HA  THR A  13      32.278  -7.832  10.126  1.00  9.06           H  
ATOM    200  HB  THR A  13      32.860  -7.746  12.450  1.00  9.06           H  
ATOM    201  HG1 THR A  13      32.464  -9.498  13.530  1.00  9.06           H  
ATOM    202 1HG2 THR A  13      30.777  -6.812  13.376  1.00  9.06           H  
ATOM    203 2HG2 THR A  13      30.990  -6.324  11.684  1.00  9.06           H  
ATOM    204 3HG2 THR A  13      29.844  -7.613  12.101  1.00  9.06           H  
ATOM    205  N   ALA A  14      32.871 -10.374   9.227  1.00  9.08           N  
ATOM    206  CA  ALA A  14      33.543 -11.646   8.949  1.00  9.08           C  
ATOM    207  C   ALA A  14      35.027 -11.677   9.337  1.00  9.08           C  
ATOM    208  O   ALA A  14      35.535 -12.711   9.767  1.00  9.08           O  
ATOM    209  CB  ALA A  14      33.411 -11.968   7.470  1.00  9.08           C  
ATOM    210  H   ALA A  14      32.332  -9.922   8.506  1.00  9.08           H  
ATOM    211  HA  ALA A  14      33.034 -12.417   9.529  1.00  9.08           H  
ATOM    212 1HB  ALA A  14      33.866 -12.938   7.269  1.00  9.08           H  
ATOM    213 2HB  ALA A  14      32.356 -11.998   7.199  1.00  9.08           H  
ATOM    214 3HB  ALA A  14      33.916 -11.203   6.884  1.00  9.08           H  
ATOM    215  N   ALA A  15      35.732 -10.557   9.188  1.00  8.91           N  
ATOM    216  CA  ALA A  15      37.162 -10.507   9.515  1.00  8.91           C  
ATOM    217  C   ALA A  15      37.420 -10.307  11.019  1.00  8.91           C  
ATOM    218  O   ALA A  15      38.567 -10.338  11.472  1.00  8.91           O  
ATOM    219  CB  ALA A  15      37.824  -9.385   8.737  1.00  8.91           C  
ATOM    220  H   ALA A  15      35.269  -9.731   8.839  1.00  8.91           H  
ATOM    221  HA  ALA A  15      37.607 -11.458   9.223  1.00  8.91           H  
ATOM    222 1HB  ALA A  15      38.891  -9.372   8.956  1.00  8.91           H  
ATOM    223 2HB  ALA A  15      37.672  -9.543   7.670  1.00  8.91           H  
ATOM    224 3HB  ALA A  15      37.381  -8.435   9.031  1.00  8.91           H  
ATOM    225  N   SER A  16      36.360 -10.028  11.762  1.00  8.50           N  
ATOM    226  CA  SER A  16      36.383  -9.738  13.189  1.00  8.50           C  
ATOM    227  C   SER A  16      35.034 -10.195  13.752  1.00  8.50           C  
ATOM    228  O   SER A  16      34.160  -9.343  13.887  1.00  8.50           O  
ATOM    229  CB  SER A  16      36.587  -8.252  13.415  1.00  8.50           C  
ATOM    230  OG  SER A  16      36.719  -7.966  14.779  1.00  8.50           O  
ATOM    231  H   SER A  16      35.439 -10.063  11.330  1.00  8.50           H  
ATOM    232  HA  SER A  16      37.207 -10.265  13.658  1.00  8.50           H  
ATOM    233 1HB  SER A  16      37.479  -7.920  12.883  1.00  8.50           H  
ATOM    234 2HB  SER A  16      35.738  -7.707  13.006  1.00  8.50           H  
ATOM    235  HG  SER A  16      35.930  -8.333  15.199  1.00  8.50           H  
ATOM    236  N   PRO A  17      34.857 -11.490  14.129  1.00  7.91           N  
ATOM    237  CA  PRO A  17      33.581 -12.196  14.344  1.00  7.91           C  
ATOM    238  C   PRO A  17      32.555 -11.416  15.159  1.00  7.91           C  
ATOM    239  O   PRO A  17      32.871 -10.407  15.779  1.00  7.91           O  
ATOM    240  CB  PRO A  17      34.037 -13.461  15.092  1.00  7.91           C  
ATOM    241  CG  PRO A  17      35.466 -13.687  14.627  1.00  7.91           C  
ATOM    242  CD  PRO A  17      36.049 -12.315  14.406  1.00  7.91           C  
ATOM    243  HA  PRO A  17      33.160 -12.455  13.362  1.00  7.91           H  
ATOM    244 1HB  PRO A  17      33.958 -13.300  16.178  1.00  7.91           H  
ATOM    245 2HB  PRO A  17      33.370 -14.301  14.847  1.00  7.91           H  
ATOM    246 1HG  PRO A  17      36.021 -14.267  15.382  1.00  7.91           H  
ATOM    247 2HG  PRO A  17      35.465 -14.291  13.706  1.00  7.91           H  
ATOM    248 1HD  PRO A  17      36.578 -11.953  15.302  1.00  7.91           H  
ATOM    249 2HD  PRO A  17      36.705 -12.375  13.520  1.00  7.91           H  
ATOM    250  N   LEU A  18      31.313 -11.899  15.182  1.00  7.25           N  
ATOM    251  CA  LEU A  18      30.247 -11.039  15.673  1.00  7.25           C  
ATOM    252  C   LEU A  18      30.544 -10.431  17.054  1.00  7.25           C  
ATOM    253  O   LEU A  18      30.944 -11.147  17.976  1.00  7.25           O  
ATOM    254  CB  LEU A  18      28.924 -11.807  15.727  1.00  7.25           C  
ATOM    255  CG  LEU A  18      28.313 -12.180  14.357  1.00  7.25           C  
ATOM    256  CD1 LEU A  18      27.056 -13.026  14.581  1.00  7.25           C  
ATOM    257  CD2 LEU A  18      27.996 -10.905  13.571  1.00  7.25           C  
ATOM    258  H   LEU A  18      31.098 -12.782  14.742  1.00  7.25           H  
ATOM    259  HA  LEU A  18      30.132 -10.286  14.911  1.00  7.25           H  
ATOM    260 1HB  LEU A  18      29.086 -12.727  16.282  1.00  7.25           H  
ATOM    261 2HB  LEU A  18      28.192 -11.204  16.268  1.00  7.25           H  
ATOM    262  HG  LEU A  18      29.025 -12.778  13.787  1.00  7.25           H  
ATOM    263 1HD1 LEU A  18      26.624 -13.301  13.617  1.00  7.25           H  
ATOM    264 2HD1 LEU A  18      27.313 -13.931  15.134  1.00  7.25           H  
ATOM    265 3HD1 LEU A  18      26.329 -12.449  15.151  1.00  7.25           H  
ATOM    266 1HD2 LEU A  18      27.570 -11.169  12.608  1.00  7.25           H  
ATOM    267 2HD2 LEU A  18      27.283 -10.293  14.119  1.00  7.25           H  
ATOM    268 3HD2 LEU A  18      28.916 -10.330  13.411  1.00  7.25           H  
ATOM    269  N   PRO A  19      30.310  -9.106  17.206  1.00  6.58           N  
ATOM    270  CA  PRO A  19      30.552  -8.263  18.365  1.00  6.58           C  
ATOM    271  C   PRO A  19      29.559  -8.426  19.495  1.00  6.58           C  
ATOM    272  O   PRO A  19      28.483  -9.001  19.325  1.00  6.58           O  
ATOM    273  CB  PRO A  19      30.452  -6.864  17.771  1.00  6.58           C  
ATOM    274  CG  PRO A  19      29.463  -7.001  16.654  1.00  6.58           C  
ATOM    275  CD  PRO A  19      29.732  -8.338  16.065  1.00  6.58           C  
ATOM    276  HA  PRO A  19      31.574  -8.453  18.731  1.00  6.58           H  
ATOM    277 1HB  PRO A  19      30.124  -6.170  18.549  1.00  6.58           H  
ATOM    278 2HB  PRO A  19      31.438  -6.524  17.430  1.00  6.58           H  
ATOM    279 1HG  PRO A  19      28.441  -6.941  17.044  1.00  6.58           H  
ATOM    280 2HG  PRO A  19      29.577  -6.175  15.937  1.00  6.58           H  
ATOM    281 1HD  PRO A  19      28.776  -8.764  15.724  1.00  6.58           H  
ATOM    282 2HD  PRO A  19      30.473  -8.217  15.260  1.00  6.58           H  
ATOM    283  N   SER A  20      29.900  -7.849  20.641  1.00  5.98           N  
ATOM    284  CA  SER A  20      29.021  -7.883  21.795  1.00  5.98           C  
ATOM    285  C   SER A  20      27.693  -7.179  21.462  1.00  5.98           C  
ATOM    286  O   SER A  20      27.682  -6.241  20.655  1.00  5.98           O  
ATOM    287  CB  SER A  20      29.723  -7.179  22.950  1.00  5.98           C  
ATOM    288  OG  SER A  20      29.856  -5.802  22.696  1.00  5.98           O  
ATOM    289  H   SER A  20      30.798  -7.392  20.718  1.00  5.98           H  
ATOM    290  HA  SER A  20      28.863  -8.926  22.043  1.00  5.98           H  
ATOM    291 1HB  SER A  20      29.192  -7.323  23.877  1.00  5.98           H  
ATOM    292 2HB  SER A  20      30.712  -7.616  23.082  1.00  5.98           H  
ATOM    293  HG  SER A  20      30.322  -5.437  23.457  1.00  5.98           H  
ATOM    294  N   PRO A  21      26.576  -7.520  22.145  1.00  5.47           N  
ATOM    295  CA  PRO A  21      25.234  -6.984  21.937  1.00  5.47           C  
ATOM    296  C   PRO A  21      25.113  -5.473  21.836  1.00  5.47           C  
ATOM    297  O   PRO A  21      24.344  -4.972  21.007  1.00  5.47           O  
ATOM    298  CB  PRO A  21      24.519  -7.471  23.206  1.00  5.47           C  
ATOM    299  CG  PRO A  21      25.203  -8.762  23.557  1.00  5.47           C  
ATOM    300  CD  PRO A  21      26.640  -8.541  23.235  1.00  5.47           C  
ATOM    301  HA  PRO A  21      24.817  -7.446  21.047  1.00  5.47           H  
ATOM    302 1HB  PRO A  21      24.589  -6.713  23.997  1.00  5.47           H  
ATOM    303 2HB  PRO A  21      23.454  -7.616  23.003  1.00  5.47           H  
ATOM    304 1HG  PRO A  21      25.035  -9.000  24.618  1.00  5.47           H  
ATOM    305 2HG  PRO A  21      24.767  -9.588  22.980  1.00  5.47           H  
ATOM    306 1HD  PRO A  21      27.159  -8.167  24.116  1.00  5.47           H  
ATOM    307 2HD  PRO A  21      27.027  -9.501  22.880  1.00  5.47           H  
ATOM    308  N   ARG A  22      25.956  -4.764  22.591  1.00  5.05           N  
ATOM    309  CA  ARG A  22      25.977  -3.303  22.673  1.00  5.05           C  
ATOM    310  C   ARG A  22      26.341  -2.634  21.356  1.00  5.05           C  
ATOM    311  O   ARG A  22      26.070  -1.447  21.159  1.00  5.05           O  
ATOM    312  CB  ARG A  22      26.955  -2.868  23.747  1.00  5.05           C  
ATOM    313  CG  ARG A  22      26.508  -3.197  25.167  1.00  5.05           C  
ATOM    314  CD  ARG A  22      27.516  -2.800  26.188  1.00  5.05           C  
ATOM    315  NE  ARG A  22      27.068  -3.119  27.539  1.00  5.05           N  
ATOM    316  CZ  ARG A  22      27.837  -3.036  28.643  1.00  5.05           C  
ATOM    317  NH1 ARG A  22      29.087  -2.644  28.545  1.00  5.05           N  
ATOM    318  NH2 ARG A  22      27.333  -3.348  29.825  1.00  5.05           N  
ATOM    319  H   ARG A  22      26.595  -5.262  23.190  1.00  5.05           H  
ATOM    320  HA  ARG A  22      24.983  -2.968  22.963  1.00  5.05           H  
ATOM    321 1HB  ARG A  22      27.919  -3.349  23.576  1.00  5.05           H  
ATOM    322 2HB  ARG A  22      27.110  -1.791  23.683  1.00  5.05           H  
ATOM    323 1HG  ARG A  22      25.579  -2.670  25.386  1.00  5.05           H  
ATOM    324 2HG  ARG A  22      26.342  -4.272  25.247  1.00  5.05           H  
ATOM    325 1HD  ARG A  22      28.450  -3.330  26.003  1.00  5.05           H  
ATOM    326 2HD  ARG A  22      27.689  -1.725  26.130  1.00  5.05           H  
ATOM    327  HE  ARG A  22      26.110  -3.422  27.657  1.00  5.05           H  
ATOM    328 1HH1 ARG A  22      29.472  -2.407  27.642  1.00  5.05           H  
ATOM    329 2HH1 ARG A  22      29.664  -2.584  29.371  1.00  5.05           H  
ATOM    330 1HH2 ARG A  22      26.370  -3.648  29.901  1.00  5.05           H  
ATOM    331 2HH2 ARG A  22      27.908  -3.287  30.652  1.00  5.05           H  
ATOM    332  N   SER A  23      26.962  -3.389  20.457  1.00  4.72           N  
ATOM    333  CA  SER A  23      27.369  -2.897  19.152  1.00  4.72           C  
ATOM    334  C   SER A  23      26.193  -2.496  18.259  1.00  4.72           C  
ATOM    335  O   SER A  23      26.394  -1.786  17.281  1.00  4.72           O  
ATOM    336  CB  SER A  23      28.164  -3.965  18.464  1.00  4.72           C  
ATOM    337  OG  SER A  23      27.355  -5.067  18.198  1.00  4.72           O  
ATOM    338  H   SER A  23      27.155  -4.369  20.671  1.00  4.72           H  
ATOM    339  HA  SER A  23      27.999  -2.022  19.302  1.00  4.72           H  
ATOM    340 1HB  SER A  23      28.573  -3.575  17.535  1.00  4.72           H  
ATOM    341 2HB  SER A  23      28.993  -4.259  19.098  1.00  4.72           H  
ATOM    342  HG  SER A  23      27.292  -5.559  19.052  1.00  4.72           H  
ATOM    343  N   ILE A  24      24.995  -2.984  18.605  1.00  4.51           N  
ATOM    344  CA  ILE A  24      23.698  -2.759  17.952  1.00  4.51           C  
ATOM    345  C   ILE A  24      23.709  -2.362  16.467  1.00  4.51           C  
ATOM    346  O   ILE A  24      24.107  -1.256  16.094  1.00  4.51           O  
ATOM    347  CB  ILE A  24      22.958  -1.680  18.739  1.00  4.51           C  
ATOM    348  CG1 ILE A  24      22.694  -2.171  20.134  1.00  4.51           C  
ATOM    349  CG2 ILE A  24      21.680  -1.380  18.066  1.00  4.51           C  
ATOM    350  CD1 ILE A  24      22.226  -1.127  21.070  1.00  4.51           C  
ATOM    351  H   ILE A  24      24.962  -3.578  19.432  1.00  4.51           H  
ATOM    352  HA  ILE A  24      23.138  -3.685  18.040  1.00  4.51           H  
ATOM    353  HB  ILE A  24      23.569  -0.783  18.803  1.00  4.51           H  
ATOM    354 1HG1 ILE A  24      21.956  -2.925  20.086  1.00  4.51           H  
ATOM    355 2HG1 ILE A  24      23.601  -2.604  20.528  1.00  4.51           H  
ATOM    356 1HG2 ILE A  24      21.143  -0.623  18.625  1.00  4.51           H  
ATOM    357 2HG2 ILE A  24      21.881  -1.023  17.061  1.00  4.51           H  
ATOM    358 3HG2 ILE A  24      21.078  -2.283  18.012  1.00  4.51           H  
ATOM    359 1HD1 ILE A  24      22.059  -1.571  22.051  1.00  4.51           H  
ATOM    360 2HD1 ILE A  24      22.992  -0.353  21.146  1.00  4.51           H  
ATOM    361 3HD1 ILE A  24      21.300  -0.696  20.701  1.00  4.51           H  
ATOM    362  N   SER A  25      23.187  -3.240  15.609  1.00  4.40           N  
ATOM    363  CA  SER A  25      23.095  -2.932  14.183  1.00  4.40           C  
ATOM    364  C   SER A  25      22.028  -1.863  13.978  1.00  4.40           C  
ATOM    365  O   SER A  25      20.969  -1.959  14.590  1.00  4.40           O  
ATOM    366  CB  SER A  25      22.752  -4.172  13.387  1.00  4.40           C  
ATOM    367  OG  SER A  25      22.605  -3.874  12.030  1.00  4.40           O  
ATOM    368  H   SER A  25      22.808  -4.114  15.978  1.00  4.40           H  
ATOM    369  HA  SER A  25      24.055  -2.537  13.844  1.00  4.40           H  
ATOM    370 1HB  SER A  25      23.534  -4.920  13.521  1.00  4.40           H  
ATOM    371 2HB  SER A  25      21.827  -4.599  13.769  1.00  4.40           H  
ATOM    372  HG  SER A  25      21.963  -3.155  11.986  1.00  4.40           H  
ATOM    373  N   ARG A  26      22.260  -0.871  13.111  1.00  4.43           N  
ATOM    374  CA  ARG A  26      21.216   0.152  12.931  1.00  4.43           C  
ATOM    375  C   ARG A  26      20.890   0.409  11.465  1.00  4.43           C  
ATOM    376  O   ARG A  26      21.777   0.407  10.609  1.00  4.43           O  
ATOM    377  CB  ARG A  26      21.645   1.458  13.589  1.00  4.43           C  
ATOM    378  CG  ARG A  26      21.894   1.328  15.093  1.00  4.43           C  
ATOM    379  CD  ARG A  26      22.267   2.581  15.751  1.00  4.43           C  
ATOM    380  NE  ARG A  26      22.663   2.339  17.139  1.00  4.43           N  
ATOM    381  CZ  ARG A  26      21.821   2.282  18.187  1.00  4.43           C  
ATOM    382  NH1 ARG A  26      20.532   2.451  18.002  1.00  4.43           N  
ATOM    383  NH2 ARG A  26      22.292   2.054  19.401  1.00  4.43           N  
ATOM    384  H   ARG A  26      23.138  -0.809  12.614  1.00  4.43           H  
ATOM    385  HA  ARG A  26      20.304  -0.185  13.414  1.00  4.43           H  
ATOM    386 1HB  ARG A  26      22.552   1.833  13.122  1.00  4.43           H  
ATOM    387 2HB  ARG A  26      20.863   2.203  13.449  1.00  4.43           H  
ATOM    388 1HG  ARG A  26      21.014   0.937  15.572  1.00  4.43           H  
ATOM    389 2HG  ARG A  26      22.717   0.645  15.254  1.00  4.43           H  
ATOM    390 1HD  ARG A  26      23.107   3.037  15.228  1.00  4.43           H  
ATOM    391 2HD  ARG A  26      21.417   3.266  15.749  1.00  4.43           H  
ATOM    392  HE  ARG A  26      23.649   2.195  17.322  1.00  4.43           H  
ATOM    393 1HH1 ARG A  26      20.176   2.615  17.070  1.00  4.43           H  
ATOM    394 2HH1 ARG A  26      19.898   2.406  18.788  1.00  4.43           H  
ATOM    395 1HH2 ARG A  26      23.287   1.916  19.540  1.00  4.43           H  
ATOM    396 2HH2 ARG A  26      21.662   2.011  20.189  1.00  4.43           H  
ATOM    397  N   LEU A  27      19.598   0.610  11.190  1.00  4.61           N  
ATOM    398  CA  LEU A  27      19.132   0.896   9.841  1.00  4.61           C  
ATOM    399  C   LEU A  27      18.217   2.115   9.751  1.00  4.61           C  
ATOM    400  O   LEU A  27      17.125   2.136  10.328  1.00  4.61           O  
ATOM    401  CB  LEU A  27      18.369  -0.310   9.293  1.00  4.61           C  
ATOM    402  CG  LEU A  27      19.161  -1.573   9.140  1.00  4.61           C  
ATOM    403  CD1 LEU A  27      19.050  -2.458  10.408  1.00  4.61           C  
ATOM    404  CD2 LEU A  27      18.677  -2.285   7.930  1.00  4.61           C  
ATOM    405  H   LEU A  27      18.928   0.595  11.958  1.00  4.61           H  
ATOM    406  HA  LEU A  27      19.999   1.079   9.209  1.00  4.61           H  
ATOM    407 1HB  LEU A  27      17.562  -0.519   9.932  1.00  4.61           H  
ATOM    408 2HB  LEU A  27      17.967  -0.050   8.312  1.00  4.61           H  
ATOM    409  HG  LEU A  27      20.190  -1.319   9.024  1.00  4.61           H  
ATOM    410 1HD1 LEU A  27      19.646  -3.363  10.268  1.00  4.61           H  
ATOM    411 2HD1 LEU A  27      19.409  -1.931  11.280  1.00  4.61           H  
ATOM    412 3HD1 LEU A  27      18.012  -2.736  10.569  1.00  4.61           H  
ATOM    413 1HD2 LEU A  27      19.263  -3.164   7.802  1.00  4.61           H  
ATOM    414 2HD2 LEU A  27      17.624  -2.548   8.044  1.00  4.61           H  
ATOM    415 3HD2 LEU A  27      18.787  -1.651   7.061  1.00  4.61           H  
ATOM    416  N   ASN A  28      18.650   3.132   9.020  1.00  4.99           N  
ATOM    417  CA  ASN A  28      17.826   4.326   8.834  1.00  4.99           C  
ATOM    418  C   ASN A  28      16.933   4.059   7.639  1.00  4.99           C  
ATOM    419  O   ASN A  28      17.434   3.863   6.535  1.00  4.99           O  
ATOM    420  CB  ASN A  28      18.658   5.575   8.651  1.00  4.99           C  
ATOM    421  CG  ASN A  28      17.811   6.845   8.617  1.00  4.99           C  
ATOM    422  OD1 ASN A  28      16.672   6.893   8.122  1.00  4.99           O  
ATOM    423  ND2 ASN A  28      18.375   7.903   9.157  1.00  4.99           N  
ATOM    424  H   ASN A  28      19.556   3.075   8.576  1.00  4.99           H  
ATOM    425  HA  ASN A  28      17.178   4.464   9.698  1.00  4.99           H  
ATOM    426 1HB  ASN A  28      19.382   5.654   9.465  1.00  4.99           H  
ATOM    427 2HB  ASN A  28      19.220   5.504   7.720  1.00  4.99           H  
ATOM    428 1HD2 ASN A  28      17.883   8.774   9.178  1.00  4.99           H  
ATOM    429 2HD2 ASN A  28      19.293   7.837   9.549  1.00  4.99           H  
ATOM    430  N   LEU A  29      15.627   3.982   7.850  1.00  5.54           N  
ATOM    431  CA  LEU A  29      14.737   3.579   6.778  1.00  5.54           C  
ATOM    432  C   LEU A  29      14.214   4.756   5.932  1.00  5.54           C  
ATOM    433  O   LEU A  29      13.372   4.570   5.057  1.00  5.54           O  
ATOM    434  CB  LEU A  29      13.567   2.830   7.405  1.00  5.54           C  
ATOM    435  CG  LEU A  29      13.973   1.595   8.266  1.00  5.54           C  
ATOM    436  CD1 LEU A  29      12.726   0.981   8.878  1.00  5.54           C  
ATOM    437  CD2 LEU A  29      14.750   0.607   7.430  1.00  5.54           C  
ATOM    438  H   LEU A  29      15.221   4.150   8.775  1.00  5.54           H  
ATOM    439  HA  LEU A  29      15.276   2.901   6.121  1.00  5.54           H  
ATOM    440 1HB  LEU A  29      12.998   3.514   8.023  1.00  5.54           H  
ATOM    441 2HB  LEU A  29      12.929   2.475   6.607  1.00  5.54           H  
ATOM    442  HG  LEU A  29      14.609   1.932   9.091  1.00  5.54           H  
ATOM    443 1HD1 LEU A  29      13.007   0.142   9.500  1.00  5.54           H  
ATOM    444 2HD1 LEU A  29      12.220   1.733   9.488  1.00  5.54           H  
ATOM    445 3HD1 LEU A  29      12.064   0.641   8.094  1.00  5.54           H  
ATOM    446 1HD2 LEU A  29      15.043  -0.242   8.048  1.00  5.54           H  
ATOM    447 2HD2 LEU A  29      14.131   0.275   6.628  1.00  5.54           H  
ATOM    448 3HD2 LEU A  29      15.642   1.091   7.032  1.00  5.54           H  
ATOM    449  N   SER A  30      14.680   5.973   6.198  1.00  6.24           N  
ATOM    450  CA  SER A  30      14.195   7.118   5.429  1.00  6.24           C  
ATOM    451  C   SER A  30      14.552   7.049   3.948  1.00  6.24           C  
ATOM    452  O   SER A  30      15.700   6.793   3.610  1.00  6.24           O  
ATOM    453  CB  SER A  30      14.774   8.412   5.973  1.00  6.24           C  
ATOM    454  OG  SER A  30      14.423   9.520   5.151  1.00  6.24           O  
ATOM    455  H   SER A  30      15.384   6.110   6.925  1.00  6.24           H  
ATOM    456  HA  SER A  30      13.127   7.125   5.552  1.00  6.24           H  
ATOM    457 1HB  SER A  30      14.410   8.574   6.993  1.00  6.24           H  
ATOM    458 2HB  SER A  30      15.857   8.325   6.024  1.00  6.24           H  
ATOM    459  HG  SER A  30      14.879  10.276   5.534  1.00  6.24           H  
ATOM    460  N   PRO A  31      13.623   7.413   3.034  1.00  7.04           N  
ATOM    461  CA  PRO A  31      13.821   7.469   1.595  1.00  7.04           C  
ATOM    462  C   PRO A  31      14.839   8.534   1.194  1.00  7.04           C  
ATOM    463  O   PRO A  31      15.294   8.547   0.044  1.00  7.04           O  
ATOM    464  CB  PRO A  31      12.424   7.782   1.062  1.00  7.04           C  
ATOM    465  CG  PRO A  31      11.710   8.453   2.197  1.00  7.04           C  
ATOM    466  CD  PRO A  31      12.250   7.792   3.449  1.00  7.04           C  
ATOM    467  HA  PRO A  31      14.146   6.484   1.241  1.00  7.04           H  
ATOM    468 1HB  PRO A  31      12.507   8.426   0.173  1.00  7.04           H  
ATOM    469 2HB  PRO A  31      11.948   6.861   0.743  1.00  7.04           H  
ATOM    470 1HG  PRO A  31      11.905   9.537   2.171  1.00  7.04           H  
ATOM    471 2HG  PRO A  31      10.622   8.322   2.086  1.00  7.04           H  
ATOM    472 1HD  PRO A  31      12.248   8.555   4.233  1.00  7.04           H  
ATOM    473 2HD  PRO A  31      11.664   6.892   3.713  1.00  7.04           H  
ATOM    474  N   ALA A  32      15.158   9.455   2.112  1.00  7.83           N  
ATOM    475  CA  ALA A  32      16.129  10.497   1.823  1.00  7.83           C  
ATOM    476  C   ALA A  32      15.814  11.205   0.506  1.00  7.83           C  
ATOM    477  O   ALA A  32      14.710  11.721   0.316  1.00  7.83           O  
ATOM    478  CB  ALA A  32      17.528   9.884   1.793  1.00  7.83           C  
ATOM    479  H   ALA A  32      14.768   9.419   3.055  1.00  7.83           H  
ATOM    480  HA  ALA A  32      16.079  11.235   2.622  1.00  7.83           H  
ATOM    481 1HB  ALA A  32      18.273  10.659   1.623  1.00  7.83           H  
ATOM    482 2HB  ALA A  32      17.724   9.406   2.754  1.00  7.83           H  
ATOM    483 3HB  ALA A  32      17.598   9.131   1.003  1.00  7.83           H  
ATOM    484  N   SER A  33      16.803  11.255  -0.383  1.00  8.52           N  
ATOM    485  CA  SER A  33      16.694  11.902  -1.679  1.00  8.52           C  
ATOM    486  C   SER A  33      16.987  10.912  -2.802  1.00  8.52           C  
ATOM    487  O   SER A  33      17.365  11.306  -3.906  1.00  8.52           O  
ATOM    488  CB  SER A  33      17.645  13.079  -1.751  1.00  8.52           C  
ATOM    489  OG  SER A  33      18.968  12.669  -1.535  1.00  8.52           O  
ATOM    490  H   SER A  33      17.678  10.809  -0.165  1.00  8.52           H  
ATOM    491  HA  SER A  33      15.673  12.265  -1.802  1.00  8.52           H  
ATOM    492 1HB  SER A  33      17.563  13.550  -2.730  1.00  8.52           H  
ATOM    493 2HB  SER A  33      17.363  13.823  -1.006  1.00  8.52           H  
ATOM    494  HG  SER A  33      19.163  12.032  -2.228  1.00  8.52           H  
ATOM    495  N   GLY A  34      16.866   9.621  -2.501  1.00  9.05           N  
ATOM    496  CA  GLY A  34      17.155   8.576  -3.483  1.00  9.05           C  
ATOM    497  C   GLY A  34      17.257   7.216  -2.812  1.00  9.05           C  
ATOM    498  O   GLY A  34      17.421   7.129  -1.594  1.00  9.05           O  
ATOM    499  H   GLY A  34      16.513   9.355  -1.577  1.00  9.05           H  
ATOM    500 1HA  GLY A  34      16.366   8.556  -4.234  1.00  9.05           H  
ATOM    501 2HA  GLY A  34      18.087   8.805  -3.998  1.00  9.05           H  
ATOM    502  N   SER A  35      17.276   6.142  -3.609  1.00  9.41           N  
ATOM    503  CA  SER A  35      17.275   4.783  -3.051  1.00  9.41           C  
ATOM    504  C   SER A  35      18.602   4.295  -2.475  1.00  9.41           C  
ATOM    505  O   SER A  35      19.124   3.245  -2.847  1.00  9.41           O  
ATOM    506  CB  SER A  35      16.819   3.802  -4.112  1.00  9.41           C  
ATOM    507  OG  SER A  35      15.503   4.073  -4.511  1.00  9.41           O  
ATOM    508  H   SER A  35      17.214   6.266  -4.610  1.00  9.41           H  
ATOM    509  HA  SER A  35      16.540   4.766  -2.245  1.00  9.41           H  
ATOM    510 1HB  SER A  35      17.484   3.861  -4.974  1.00  9.41           H  
ATOM    511 2HB  SER A  35      16.881   2.787  -3.720  1.00  9.41           H  
ATOM    512  HG  SER A  35      15.280   3.406  -5.169  1.00  9.41           H  
ATOM    513  N   SER A  36      19.058   4.985  -1.434  1.00  9.63           N  
ATOM    514  CA  SER A  36      20.280   4.673  -0.699  1.00  9.63           C  
ATOM    515  C   SER A  36      20.010   3.488   0.228  1.00  9.63           C  
ATOM    516  O   SER A  36      20.912   2.929   0.847  1.00  9.63           O  
ATOM    517  CB  SER A  36      20.751   5.892   0.076  1.00  9.63           C  
ATOM    518  OG  SER A  36      19.859   6.227   1.099  1.00  9.63           O  
ATOM    519  H   SER A  36      18.532   5.815  -1.185  1.00  9.63           H  
ATOM    520  HA  SER A  36      21.057   4.388  -1.410  1.00  9.63           H  
ATOM    521 1HB  SER A  36      21.735   5.696   0.499  1.00  9.63           H  
ATOM    522 2HB  SER A  36      20.850   6.733  -0.608  1.00  9.63           H  
ATOM    523  HG  SER A  36      18.992   6.311   0.680  1.00  9.63           H  
ATOM    524  N   LEU A  37      18.734   3.126   0.290  1.00  9.80           N  
ATOM    525  CA  LEU A  37      18.189   2.042   1.074  1.00  9.80           C  
ATOM    526  C   LEU A  37      18.259   0.730   0.288  1.00  9.80           C  
ATOM    527  O   LEU A  37      17.991  -0.333   0.844  1.00  9.80           O  
ATOM    528  CB  LEU A  37      16.707   2.336   1.344  1.00  9.80           C  
ATOM    529  CG  LEU A  37      16.369   3.627   2.111  1.00  9.80           C  
ATOM    530  CD1 LEU A  37      14.892   3.734   2.178  1.00  9.80           C  
ATOM    531  CD2 LEU A  37      16.958   3.627   3.506  1.00  9.80           C  
ATOM    532  H   LEU A  37      18.086   3.666  -0.256  1.00  9.80           H  
ATOM    533  HA  LEU A  37      18.753   1.951   2.000  1.00  9.80           H  
ATOM    534 1HB  LEU A  37      16.208   2.410   0.377  1.00  9.80           H  
ATOM    535 2HB  LEU A  37      16.260   1.502   1.866  1.00  9.80           H  
ATOM    536  HG  LEU A  37      16.760   4.486   1.561  1.00  9.80           H  
ATOM    537 1HD1 LEU A  37      14.614   4.627   2.694  1.00  9.80           H  
ATOM    538 2HD1 LEU A  37      14.465   3.749   1.174  1.00  9.80           H  
ATOM    539 3HD1 LEU A  37      14.513   2.873   2.726  1.00  9.80           H  
ATOM    540 1HD2 LEU A  37      16.696   4.554   4.009  1.00  9.80           H  
ATOM    541 2HD2 LEU A  37      16.561   2.810   4.075  1.00  9.80           H  
ATOM    542 3HD2 LEU A  37      18.041   3.545   3.450  1.00  9.80           H  
ATOM    543  N   HIS A  38      18.598   0.836  -1.009  1.00  9.95           N  
ATOM    544  CA  HIS A  38      18.627  -0.222  -2.030  1.00  9.95           C  
ATOM    545  C   HIS A  38      18.233  -1.627  -1.548  1.00  9.95           C  
ATOM    546  O   HIS A  38      17.050  -1.958  -1.676  1.00  9.95           O  
ATOM    547  CB  HIS A  38      19.994  -0.216  -2.730  1.00  9.95           C  
ATOM    548  CG  HIS A  38      20.069  -1.091  -3.958  1.00  9.95           C  
ATOM    549  ND1 HIS A  38      20.565  -2.368  -3.939  1.00  9.95           N  
ATOM    550  CD2 HIS A  38      19.697  -0.849  -5.236  1.00  9.95           C  
ATOM    551  CE1 HIS A  38      20.504  -2.884  -5.152  1.00  9.95           C  
ATOM    552  NE2 HIS A  38      19.974  -1.981  -5.966  1.00  9.95           N  
ATOM    553  H   HIS A  38      18.843   1.757  -1.370  1.00  9.95           H  
ATOM    554  HA  HIS A  38      17.903   0.044  -2.799  1.00  9.95           H  
ATOM    555 1HB  HIS A  38      20.244   0.806  -3.021  1.00  9.95           H  
ATOM    556 2HB  HIS A  38      20.761  -0.549  -2.031  1.00  9.95           H  
ATOM    557  HD1 HIS A  38      20.960  -2.830  -3.126  1.00  9.95           H  
ATOM    558  HD2 HIS A  38      19.254   0.022  -5.724  1.00  9.95           H  
ATOM    559  HE1 HIS A  38      20.853  -3.899  -5.338  1.00  9.95           H  
ATOM    560  N   PRO A  39      19.156  -2.351  -0.850  1.00 10.07           N  
ATOM    561  CA  PRO A  39      19.998  -3.355  -0.099  1.00 10.07           C  
ATOM    562  C   PRO A  39      21.461  -3.226  -0.474  1.00 10.07           C  
ATOM    563  O   PRO A  39      21.813  -3.214  -1.657  1.00 10.07           O  
ATOM    564  CB  PRO A  39      19.565  -4.785  -0.385  1.00 10.07           C  
ATOM    565  CG  PRO A  39      19.020  -4.745  -1.535  1.00 10.07           C  
ATOM    566  CD  PRO A  39      18.279  -3.542  -1.478  1.00 10.07           C  
ATOM    567  HA  PRO A  39      19.885  -3.146   0.975  1.00 10.07           H  
ATOM    568 1HB  PRO A  39      20.445  -5.452  -0.345  1.00 10.07           H  
ATOM    569 2HB  PRO A  39      18.869  -5.129   0.386  1.00 10.07           H  
ATOM    570 1HG  PRO A  39      19.782  -4.755  -2.325  1.00 10.07           H  
ATOM    571 2HG  PRO A  39      18.387  -5.634  -1.690  1.00 10.07           H  
ATOM    572 1HD  PRO A  39      18.064  -3.381  -2.564  1.00 10.07           H  
ATOM    573 2HD  PRO A  39      17.383  -3.771  -0.854  1.00 10.07           H  
ATOM    574  N   SER A  40      22.334  -3.136   0.522  1.00 10.11           N  
ATOM    575  CA  SER A  40      23.755  -2.988   0.222  1.00 10.11           C  
ATOM    576  C   SER A  40      24.295  -4.159  -0.607  1.00 10.11           C  
ATOM    577  O   SER A  40      23.919  -5.324  -0.414  1.00 10.11           O  
ATOM    578  CB  SER A  40      24.556  -2.857   1.505  1.00 10.11           C  
ATOM    579  OG  SER A  40      25.934  -2.778   1.240  1.00 10.11           O  
ATOM    580  H   SER A  40      22.017  -3.156   1.498  1.00 10.11           H  
ATOM    581  HA  SER A  40      23.886  -2.074  -0.360  1.00 10.11           H  
ATOM    582 1HB  SER A  40      24.231  -1.972   2.048  1.00 10.11           H  
ATOM    583 2HB  SER A  40      24.358  -3.717   2.143  1.00 10.11           H  
ATOM    584  HG  SER A  40      26.160  -3.562   0.706  1.00 10.11           H  
ATOM    585  N   ARG A  41      25.168  -3.855  -1.561  1.00 10.02           N  
ATOM    586  CA  ARG A  41      25.777  -4.924  -2.337  1.00 10.02           C  
ATOM    587  C   ARG A  41      26.578  -5.773  -1.375  1.00 10.02           C  
ATOM    588  O   ARG A  41      27.330  -5.230  -0.565  1.00 10.02           O  
ATOM    589  CB  ARG A  41      26.681  -4.371  -3.429  1.00 10.02           C  
ATOM    590  CG  ARG A  41      27.284  -5.418  -4.361  1.00 10.02           C  
ATOM    591  CD  ARG A  41      28.080  -4.794  -5.461  1.00 10.02           C  
ATOM    592  NE  ARG A  41      28.680  -5.797  -6.332  1.00 10.02           N  
ATOM    593  CZ  ARG A  41      29.424  -5.527  -7.427  1.00 10.02           C  
ATOM    594  NH1 ARG A  41      29.654  -4.281  -7.780  1.00 10.02           N  
ATOM    595  NH2 ARG A  41      29.924  -6.518  -8.145  1.00 10.02           N  
ATOM    596  H   ARG A  41      25.429  -2.892  -1.723  1.00 10.02           H  
ATOM    597  HA  ARG A  41      24.994  -5.532  -2.791  1.00 10.02           H  
ATOM    598 1HB  ARG A  41      26.124  -3.664  -4.040  1.00 10.02           H  
ATOM    599 2HB  ARG A  41      27.510  -3.828  -2.971  1.00 10.02           H  
ATOM    600 1HG  ARG A  41      27.944  -6.072  -3.792  1.00 10.02           H  
ATOM    601 2HG  ARG A  41      26.482  -6.009  -4.805  1.00 10.02           H  
ATOM    602 1HD  ARG A  41      27.433  -4.159  -6.067  1.00 10.02           H  
ATOM    603 2HD  ARG A  41      28.880  -4.191  -5.032  1.00 10.02           H  
ATOM    604  HE  ARG A  41      28.533  -6.769  -6.095  1.00 10.02           H  
ATOM    605 1HH1 ARG A  41      29.271  -3.521  -7.233  1.00 10.02           H  
ATOM    606 2HH1 ARG A  41      30.208  -4.082  -8.600  1.00 10.02           H  
ATOM    607 1HH2 ARG A  41      29.751  -7.476  -7.874  1.00 10.02           H  
ATOM    608 2HH2 ARG A  41      30.479  -6.317  -8.964  1.00 10.02           H  
ATOM    609  N   GLY A  42      26.405  -7.090  -1.418  1.00  9.73           N  
ATOM    610  CA  GLY A  42      27.153  -7.941  -0.502  1.00  9.73           C  
ATOM    611  C   GLY A  42      26.617  -7.827   0.931  1.00  9.73           C  
ATOM    612  O   GLY A  42      27.339  -8.099   1.899  1.00  9.73           O  
ATOM    613  H   GLY A  42      25.766  -7.496  -2.086  1.00  9.73           H  
ATOM    614 1HA  GLY A  42      27.088  -8.976  -0.836  1.00  9.73           H  
ATOM    615 2HA  GLY A  42      28.205  -7.663  -0.525  1.00  9.73           H  
ATOM    616  N   ALA A  43      25.348  -7.422   1.073  1.00  9.25           N  
ATOM    617  CA  ALA A  43      24.775  -7.228   2.393  1.00  9.25           C  
ATOM    618  C   ALA A  43      24.801  -8.442   3.304  1.00  9.25           C  
ATOM    619  O   ALA A  43      24.929  -8.264   4.500  1.00  9.25           O  
ATOM    620  CB  ALA A  43      23.314  -6.794   2.322  1.00  9.25           C  
ATOM    621  H   ALA A  43      24.801  -7.153   0.258  1.00  9.25           H  
ATOM    622  HA  ALA A  43      25.342  -6.430   2.856  1.00  9.25           H  
ATOM    623 1HB  ALA A  43      22.949  -6.612   3.332  1.00  9.25           H  
ATOM    624 2HB  ALA A  43      23.210  -5.893   1.752  1.00  9.25           H  
ATOM    625 3HB  ALA A  43      22.724  -7.580   1.861  1.00  9.25           H  
ATOM    626  N   ARG A  44      24.611  -9.674   2.810  1.00  8.63           N  
ATOM    627  CA  ARG A  44      24.509 -10.796   3.771  1.00  8.63           C  
ATOM    628  C   ARG A  44      23.596 -10.314   4.901  1.00  8.63           C  
ATOM    629  O   ARG A  44      23.975 -10.297   6.071  1.00  8.63           O  
ATOM    630  CB  ARG A  44      25.861 -11.200   4.351  1.00  8.63           C  
ATOM    631  CG  ARG A  44      26.881 -11.707   3.337  1.00  8.63           C  
ATOM    632  CD  ARG A  44      28.122 -12.218   4.002  1.00  8.63           C  
ATOM    633  NE  ARG A  44      29.111 -12.689   3.034  1.00  8.63           N  
ATOM    634  CZ  ARG A  44      30.306 -13.244   3.348  1.00  8.63           C  
ATOM    635  NH1 ARG A  44      30.649 -13.417   4.606  1.00  8.63           N  
ATOM    636  NH2 ARG A  44      31.130 -13.620   2.386  1.00  8.63           N  
ATOM    637  H   ARG A  44      24.533  -9.821   1.815  1.00  8.63           H  
ATOM    638  HA  ARG A  44      24.055 -11.656   3.282  1.00  8.63           H  
ATOM    639 1HB  ARG A  44      26.313 -10.356   4.874  1.00  8.63           H  
ATOM    640 2HB  ARG A  44      25.714 -11.988   5.089  1.00  8.63           H  
ATOM    641 1HG  ARG A  44      26.441 -12.509   2.747  1.00  8.63           H  
ATOM    642 2HG  ARG A  44      27.163 -10.881   2.677  1.00  8.63           H  
ATOM    643 1HD  ARG A  44      28.573 -11.418   4.585  1.00  8.63           H  
ATOM    644 2HD  ARG A  44      27.866 -13.047   4.661  1.00  8.63           H  
ATOM    645  HE  ARG A  44      28.892 -12.577   2.054  1.00  8.63           H  
ATOM    646 1HH1 ARG A  44      30.018 -13.142   5.344  1.00  8.63           H  
ATOM    647 2HH1 ARG A  44      31.540 -13.835   4.832  1.00  8.63           H  
ATOM    648 1HH2 ARG A  44      30.869 -13.491   1.419  1.00  8.63           H  
ATOM    649 2HH2 ARG A  44      32.020 -14.037   2.618  1.00  8.63           H  
ATOM    650  N   SER A  45      22.402  -9.874   4.511  1.00  7.95           N  
ATOM    651  CA  SER A  45      21.516  -9.074   5.343  1.00  7.95           C  
ATOM    652  C   SER A  45      21.455  -9.425   6.812  1.00  7.95           C  
ATOM    653  O   SER A  45      21.266 -10.588   7.201  1.00  7.95           O  
ATOM    654  CB  SER A  45      20.103  -9.161   4.812  1.00  7.95           C  
ATOM    655  OG  SER A  45      19.237  -8.382   5.603  1.00  7.95           O  
ATOM    656  H   SER A  45      22.150 -10.016   3.545  1.00  7.95           H  
ATOM    657  HA  SER A  45      21.853  -8.039   5.270  1.00  7.95           H  
ATOM    658 1HB  SER A  45      20.072  -8.818   3.780  1.00  7.95           H  
ATOM    659 2HB  SER A  45      19.776 -10.199   4.828  1.00  7.95           H  
ATOM    660  HG  SER A  45      19.343  -7.476   5.239  1.00  7.95           H  
ATOM    661  N   PHE A  46      21.438  -8.356   7.630  1.00  7.28           N  
ATOM    662  CA  PHE A  46      21.291  -8.464   9.067  1.00  7.28           C  
ATOM    663  C   PHE A  46      20.073  -9.285   9.416  1.00  7.28           C  
ATOM    664  O   PHE A  46      20.040  -9.888  10.476  1.00  7.28           O  
ATOM    665  CB  PHE A  46      21.083  -7.085   9.701  1.00  7.28           C  
ATOM    666  CG  PHE A  46      19.677  -6.575   9.488  1.00  7.28           C  
ATOM    667  CD1 PHE A  46      18.715  -6.768  10.460  1.00  7.28           C  
ATOM    668  CD2 PHE A  46      19.298  -5.973   8.302  1.00  7.28           C  
ATOM    669  CE1 PHE A  46      17.412  -6.349  10.272  1.00  7.28           C  
ATOM    670  CE2 PHE A  46      17.984  -5.562   8.112  1.00  7.28           C  
ATOM    671  CZ  PHE A  46      17.049  -5.745   9.104  1.00  7.28           C  
ATOM    672  H   PHE A  46      21.619  -7.425   7.258  1.00  7.28           H  
ATOM    673  HA  PHE A  46      22.172  -8.930   9.481  1.00  7.28           H  
ATOM    674 1HB  PHE A  46      21.258  -7.157  10.776  1.00  7.28           H  
ATOM    675 2HB  PHE A  46      21.786  -6.371   9.312  1.00  7.28           H  
ATOM    676  HD1 PHE A  46      19.006  -7.261  11.382  1.00  7.28           H  
ATOM    677  HD2 PHE A  46      20.041  -5.834   7.516  1.00  7.28           H  
ATOM    678  HE1 PHE A  46      16.672  -6.506  11.050  1.00  7.28           H  
ATOM    679  HE2 PHE A  46      17.685  -5.090   7.175  1.00  7.28           H  
ATOM    680  HZ  PHE A  46      16.022  -5.417   8.951  1.00  7.28           H  
ATOM    681  N   GLU A  47      19.054  -9.333   8.545  1.00  6.67           N  
ATOM    682  CA  GLU A  47      17.885 -10.103   8.905  1.00  6.67           C  
ATOM    683  C   GLU A  47      18.251 -11.549   9.162  1.00  6.67           C  
ATOM    684  O   GLU A  47      17.778 -12.154  10.119  1.00  6.67           O  
ATOM    685  CB  GLU A  47      16.810 -10.066   7.819  1.00  6.67           C  
ATOM    686  CG  GLU A  47      15.554 -10.872   8.207  1.00  6.67           C  
ATOM    687  CD  GLU A  47      14.425 -10.856   7.191  1.00  6.67           C  
ATOM    688  OE1 GLU A  47      14.558 -10.242   6.164  1.00  6.67           O  
ATOM    689  OE2 GLU A  47      13.417 -11.486   7.462  1.00  6.67           O  
ATOM    690  H   GLU A  47      19.108  -8.860   7.641  1.00  6.67           H  
ATOM    691  HA  GLU A  47      17.468  -9.688   9.823  1.00  6.67           H  
ATOM    692 1HB  GLU A  47      16.520  -9.033   7.625  1.00  6.67           H  
ATOM    693 2HB  GLU A  47      17.215 -10.478   6.892  1.00  6.67           H  
ATOM    694 1HG  GLU A  47      15.859 -11.908   8.368  1.00  6.67           H  
ATOM    695 2HG  GLU A  47      15.184 -10.488   9.157  1.00  6.67           H  
ATOM    696  N   LEU A  48      19.112 -12.111   8.317  1.00  6.17           N  
ATOM    697  CA  LEU A  48      19.418 -13.520   8.424  1.00  6.17           C  
ATOM    698  C   LEU A  48      20.440 -13.726   9.518  1.00  6.17           C  
ATOM    699  O   LEU A  48      20.398 -14.713  10.269  1.00  6.17           O  
ATOM    700  CB  LEU A  48      19.946 -14.021   7.089  1.00  6.17           C  
ATOM    701  CG  LEU A  48      18.939 -13.895   5.940  1.00  6.17           C  
ATOM    702  CD1 LEU A  48      19.575 -14.399   4.655  1.00  6.17           C  
ATOM    703  CD2 LEU A  48      17.667 -14.638   6.301  1.00  6.17           C  
ATOM    704  H   LEU A  48      19.564 -11.546   7.602  1.00  6.17           H  
ATOM    705  HA  LEU A  48      18.510 -14.061   8.679  1.00  6.17           H  
ATOM    706 1HB  LEU A  48      20.833 -13.438   6.826  1.00  6.17           H  
ATOM    707 2HB  LEU A  48      20.229 -15.066   7.187  1.00  6.17           H  
ATOM    708  HG  LEU A  48      18.697 -12.840   5.790  1.00  6.17           H  
ATOM    709 1HD1 LEU A  48      18.869 -14.289   3.833  1.00  6.17           H  
ATOM    710 2HD1 LEU A  48      20.473 -13.818   4.444  1.00  6.17           H  
ATOM    711 3HD1 LEU A  48      19.839 -15.450   4.768  1.00  6.17           H  
ATOM    712 1HD2 LEU A  48      16.940 -14.535   5.494  1.00  6.17           H  
ATOM    713 2HD2 LEU A  48      17.887 -15.695   6.456  1.00  6.17           H  
ATOM    714 3HD2 LEU A  48      17.258 -14.210   7.213  1.00  6.17           H  
ATOM    715  N   LEU A  49      21.333 -12.750   9.657  1.00  5.76           N  
ATOM    716  CA  LEU A  49      22.334 -12.856  10.697  1.00  5.76           C  
ATOM    717  C   LEU A  49      21.623 -12.860  12.032  1.00  5.76           C  
ATOM    718  O   LEU A  49      21.986 -13.630  12.915  1.00  5.76           O  
ATOM    719  CB  LEU A  49      23.307 -11.677  10.639  1.00  5.76           C  
ATOM    720  CG  LEU A  49      24.236 -11.649   9.422  1.00  5.76           C  
ATOM    721  CD1 LEU A  49      24.968 -10.348   9.379  1.00  5.76           C  
ATOM    722  CD2 LEU A  49      25.225 -12.793   9.531  1.00  5.76           C  
ATOM    723  H   LEU A  49      21.318 -11.956   9.012  1.00  5.76           H  
ATOM    724  HA  LEU A  49      22.879 -13.789  10.579  1.00  5.76           H  
ATOM    725 1HB  LEU A  49      22.736 -10.763  10.658  1.00  5.76           H  
ATOM    726 2HB  LEU A  49      23.932 -11.701  11.533  1.00  5.76           H  
ATOM    727  HG  LEU A  49      23.648 -11.745   8.501  1.00  5.76           H  
ATOM    728 1HD1 LEU A  49      25.621 -10.348   8.514  1.00  5.76           H  
ATOM    729 2HD1 LEU A  49      24.279  -9.531   9.297  1.00  5.76           H  
ATOM    730 3HD1 LEU A  49      25.544 -10.252  10.289  1.00  5.76           H  
ATOM    731 1HD2 LEU A  49      25.891 -12.779   8.669  1.00  5.76           H  
ATOM    732 2HD2 LEU A  49      25.810 -12.682  10.446  1.00  5.76           H  
ATOM    733 3HD2 LEU A  49      24.682 -13.737   9.557  1.00  5.76           H  
ATOM    734  N   CYS A  50      20.586 -12.031  12.143  1.00  5.41           N  
ATOM    735  CA  CYS A  50      19.795 -11.893  13.361  1.00  5.41           C  
ATOM    736  C   CYS A  50      18.817 -13.024  13.606  1.00  5.41           C  
ATOM    737  O   CYS A  50      18.599 -13.405  14.755  1.00  5.41           O  
ATOM    738  CB  CYS A  50      19.061 -10.555  13.356  1.00  5.41           C  
ATOM    739  SG  CYS A  50      20.150  -9.115  13.666  1.00  5.41           S  
ATOM    740  H   CYS A  50      20.359 -11.430  11.366  1.00  5.41           H  
ATOM    741  HA  CYS A  50      20.492 -11.903  14.190  1.00  5.41           H  
ATOM    742 1HB  CYS A  50      18.592 -10.414  12.380  1.00  5.41           H  
ATOM    743 2HB  CYS A  50      18.259 -10.560  14.084  1.00  5.41           H  
ATOM    744  N   ARG A  51      18.304 -13.669  12.547  1.00  5.12           N  
ATOM    745  CA  ARG A  51      17.433 -14.813  12.812  1.00  5.12           C  
ATOM    746  C   ARG A  51      18.253 -15.830  13.597  1.00  5.12           C  
ATOM    747  O   ARG A  51      17.730 -16.504  14.490  1.00  5.12           O  
ATOM    748  CB  ARG A  51      16.919 -15.484  11.538  1.00  5.12           C  
ATOM    749  CG  ARG A  51      15.862 -14.730  10.731  1.00  5.12           C  
ATOM    750  CD  ARG A  51      15.496 -15.471   9.490  1.00  5.12           C  
ATOM    751  NE  ARG A  51      14.636 -14.684   8.614  1.00  5.12           N  
ATOM    752  CZ  ARG A  51      14.177 -15.094   7.416  1.00  5.12           C  
ATOM    753  NH1 ARG A  51      14.464 -16.301   6.969  1.00  5.12           N  
ATOM    754  NH2 ARG A  51      13.440 -14.279   6.688  1.00  5.12           N  
ATOM    755  H   ARG A  51      18.453 -13.331  11.597  1.00  5.12           H  
ATOM    756  HA  ARG A  51      16.584 -14.489  13.411  1.00  5.12           H  
ATOM    757 1HB  ARG A  51      17.766 -15.652  10.869  1.00  5.12           H  
ATOM    758 2HB  ARG A  51      16.509 -16.460  11.790  1.00  5.12           H  
ATOM    759 1HG  ARG A  51      14.962 -14.629  11.333  1.00  5.12           H  
ATOM    760 2HG  ARG A  51      16.197 -13.768  10.456  1.00  5.12           H  
ATOM    761 1HD  ARG A  51      16.400 -15.724   8.944  1.00  5.12           H  
ATOM    762 2HD  ARG A  51      14.966 -16.383   9.757  1.00  5.12           H  
ATOM    763  HE  ARG A  51      14.394 -13.738   8.908  1.00  5.12           H  
ATOM    764 1HH1 ARG A  51      15.030 -16.925   7.526  1.00  5.12           H  
ATOM    765 2HH1 ARG A  51      14.118 -16.600   6.069  1.00  5.12           H  
ATOM    766 1HH2 ARG A  51      13.240 -13.328   7.033  1.00  5.12           H  
ATOM    767 2HH2 ARG A  51      13.095 -14.567   5.790  1.00  5.12           H  
ATOM    768  N   SER A  52      19.546 -15.926  13.270  1.00  4.91           N  
ATOM    769  CA  SER A  52      20.441 -16.819  13.979  1.00  4.91           C  
ATOM    770  C   SER A  52      21.121 -16.213  15.232  1.00  4.91           C  
ATOM    771  O   SER A  52      21.315 -16.928  16.217  1.00  4.91           O  
ATOM    772  CB  SER A  52      21.525 -17.291  13.036  1.00  4.91           C  
ATOM    773  OG  SER A  52      20.995 -18.053  11.981  1.00  4.91           O  
ATOM    774  H   SER A  52      19.906 -15.370  12.487  1.00  4.91           H  
ATOM    775  HA  SER A  52      19.860 -17.684  14.299  1.00  4.91           H  
ATOM    776 1HB  SER A  52      22.054 -16.423  12.632  1.00  4.91           H  
ATOM    777 2HB  SER A  52      22.247 -17.885  13.592  1.00  4.91           H  
ATOM    778  HG  SER A  52      20.596 -17.418  11.375  1.00  4.91           H  
ATOM    779  N   ASN A  53      21.519 -14.924  15.191  1.00  4.79           N  
ATOM    780  CA  ASN A  53      22.311 -14.323  16.278  1.00  4.79           C  
ATOM    781  C   ASN A  53      21.900 -12.959  16.869  1.00  4.79           C  
ATOM    782  O   ASN A  53      22.807 -12.226  17.278  1.00  4.79           O  
ATOM    783  CB  ASN A  53      23.750 -14.148  15.821  1.00  4.79           C  
ATOM    784  CG  ASN A  53      24.471 -15.431  15.552  1.00  4.79           C  
ATOM    785  OD1 ASN A  53      24.921 -16.138  16.457  1.00  4.79           O  
ATOM    786  ND2 ASN A  53      24.597 -15.747  14.286  1.00  4.79           N  
ATOM    787  H   ASN A  53      21.328 -14.368  14.371  1.00  4.79           H  
ATOM    788  HA  ASN A  53      22.294 -15.022  17.115  1.00  4.79           H  
ATOM    789 1HB  ASN A  53      23.764 -13.544  14.913  1.00  4.79           H  
ATOM    790 2HB  ASN A  53      24.303 -13.596  16.585  1.00  4.79           H  
ATOM    791 1HD2 ASN A  53      25.068 -16.589  14.025  1.00  4.79           H  
ATOM    792 2HD2 ASN A  53      24.212 -15.142  13.581  1.00  4.79           H  
ATOM    793  N   CYS A  54      20.615 -12.582  16.918  1.00  4.74           N  
ATOM    794  CA  CYS A  54      20.251 -11.298  17.561  1.00  4.74           C  
ATOM    795  C   CYS A  54      19.143 -11.374  18.605  1.00  4.74           C  
ATOM    796  O   CYS A  54      18.441 -12.375  18.761  1.00  4.74           O  
ATOM    797  CB  CYS A  54      19.864 -10.183  16.580  1.00  4.74           C  
ATOM    798  SG  CYS A  54      21.182  -9.631  15.378  1.00  4.74           S  
ATOM    799  H   CYS A  54      19.886 -13.158  16.497  1.00  4.74           H  
ATOM    800  HA  CYS A  54      21.119 -10.933  18.071  1.00  4.74           H  
ATOM    801 1HB  CYS A  54      19.009 -10.511  16.061  1.00  4.74           H  
ATOM    802 2HB  CYS A  54      19.547  -9.302  17.130  1.00  4.74           H  
ATOM    803  N   ALA A  55      19.048 -10.270  19.328  1.00  4.80           N  
ATOM    804  CA  ALA A  55      18.096  -9.948  20.367  1.00  4.80           C  
ATOM    805  C   ALA A  55      17.146  -8.865  19.831  1.00  4.80           C  
ATOM    806  O   ALA A  55      17.051  -8.663  18.620  1.00  4.80           O  
ATOM    807  CB  ALA A  55      18.820  -9.498  21.624  1.00  4.80           C  
ATOM    808  H   ALA A  55      19.705  -9.531  19.119  1.00  4.80           H  
ATOM    809  HA  ALA A  55      17.506 -10.836  20.592  1.00  4.80           H  
ATOM    810 1HB  ALA A  55      18.112  -9.262  22.408  1.00  4.80           H  
ATOM    811 2HB  ALA A  55      19.469 -10.283  21.970  1.00  4.80           H  
ATOM    812 3HB  ALA A  55      19.410  -8.634  21.397  1.00  4.80           H  
ATOM    813  N   ARG A  56      16.405  -8.225  20.728  1.00  4.97           N  
ATOM    814  CA  ARG A  56      15.361  -7.253  20.400  1.00  4.97           C  
ATOM    815  C   ARG A  56      15.618  -6.188  19.321  1.00  4.97           C  
ATOM    816  O   ARG A  56      16.672  -5.541  19.263  1.00  4.97           O  
ATOM    817  CB  ARG A  56      14.959  -6.481  21.648  1.00  4.97           C  
ATOM    818  CG  ARG A  56      13.843  -5.443  21.394  1.00  4.97           C  
ATOM    819  CD  ARG A  56      13.373  -4.741  22.597  1.00  4.97           C  
ATOM    820  NE  ARG A  56      12.360  -3.753  22.234  1.00  4.97           N  
ATOM    821  CZ  ARG A  56      11.725  -2.936  23.094  1.00  4.97           C  
ATOM    822  NH1 ARG A  56      11.998  -2.990  24.378  1.00  4.97           N  
ATOM    823  NH2 ARG A  56      10.825  -2.076  22.646  1.00  4.97           N  
ATOM    824  H   ARG A  56      16.550  -8.435  21.702  1.00  4.97           H  
ATOM    825  HA  ARG A  56      14.494  -7.829  20.078  1.00  4.97           H  
ATOM    826 1HB  ARG A  56      14.610  -7.171  22.414  1.00  4.97           H  
ATOM    827 2HB  ARG A  56      15.827  -5.952  22.047  1.00  4.97           H  
ATOM    828 1HG  ARG A  56      14.224  -4.665  20.737  1.00  4.97           H  
ATOM    829 2HG  ARG A  56      12.986  -5.926  20.926  1.00  4.97           H  
ATOM    830 1HD  ARG A  56      12.933  -5.448  23.297  1.00  4.97           H  
ATOM    831 2HD  ARG A  56      14.206  -4.221  23.068  1.00  4.97           H  
ATOM    832  HE  ARG A  56      12.117  -3.679  21.247  1.00  4.97           H  
ATOM    833 1HH1 ARG A  56      12.685  -3.647  24.722  1.00  4.97           H  
ATOM    834 2HH1 ARG A  56      11.520  -2.377  25.023  1.00  4.97           H  
ATOM    835 1HH2 ARG A  56      10.615  -2.033  21.656  1.00  4.97           H  
ATOM    836 2HH2 ARG A  56      10.349  -1.462  23.290  1.00  4.97           H  
ATOM    837  N   LEU A  57      14.567  -6.027  18.499  1.00  5.27           N  
ATOM    838  CA  LEU A  57      14.392  -5.040  17.426  1.00  5.27           C  
ATOM    839  C   LEU A  57      13.523  -3.860  17.884  1.00  5.27           C  
ATOM    840  O   LEU A  57      12.444  -4.055  18.454  1.00  5.27           O  
ATOM    841  CB  LEU A  57      13.740  -5.686  16.190  1.00  5.27           C  
ATOM    842  CG  LEU A  57      13.257  -4.706  15.040  1.00  5.27           C  
ATOM    843  CD1 LEU A  57      14.399  -3.999  14.368  1.00  5.27           C  
ATOM    844  CD2 LEU A  57      12.501  -5.513  14.006  1.00  5.27           C  
ATOM    845  H   LEU A  57      13.792  -6.655  18.647  1.00  5.27           H  
ATOM    846  HA  LEU A  57      15.370  -4.668  17.147  1.00  5.27           H  
ATOM    847 1HB  LEU A  57      14.458  -6.374  15.749  1.00  5.27           H  
ATOM    848 2HB  LEU A  57      12.875  -6.261  16.519  1.00  5.27           H  
ATOM    849  HG  LEU A  57      12.601  -3.949  15.474  1.00  5.27           H  
ATOM    850 1HD1 LEU A  57      13.994  -3.360  13.603  1.00  5.27           H  
ATOM    851 2HD1 LEU A  57      14.954  -3.404  15.083  1.00  5.27           H  
ATOM    852 3HD1 LEU A  57      15.037  -4.724  13.919  1.00  5.27           H  
ATOM    853 1HD2 LEU A  57      12.140  -4.848  13.220  1.00  5.27           H  
ATOM    854 2HD2 LEU A  57      13.164  -6.262  13.573  1.00  5.27           H  
ATOM    855 3HD2 LEU A  57      11.653  -6.008  14.480  1.00  5.27           H  
ATOM    856  N   ALA A  58      14.012  -2.644  17.657  1.00  5.73           N  
ATOM    857  CA  ALA A  58      13.276  -1.416  17.989  1.00  5.73           C  
ATOM    858  C   ALA A  58      13.755  -0.311  17.035  1.00  5.73           C  
ATOM    859  O   ALA A  58      14.832  -0.469  16.492  1.00  5.73           O  
ATOM    860  CB  ALA A  58      13.505  -1.054  19.451  1.00  5.73           C  
ATOM    861  H   ALA A  58      14.935  -2.585  17.226  1.00  5.73           H  
ATOM    862  HA  ALA A  58      12.221  -1.600  17.816  1.00  5.73           H  
ATOM    863 1HB  ALA A  58      12.961  -0.166  19.712  1.00  5.73           H  
ATOM    864 2HB  ALA A  58      13.164  -1.871  20.079  1.00  5.73           H  
ATOM    865 3HB  ALA A  58      14.567  -0.887  19.618  1.00  5.73           H  
ATOM    866  N   SER A  59      13.012   0.786  16.782  1.00  6.33           N  
ATOM    867  CA  SER A  59      11.746   1.185  17.400  1.00  6.33           C  
ATOM    868  C   SER A  59      10.780   1.723  16.341  1.00  6.33           C  
ATOM    869  O   SER A  59      10.946   1.455  15.154  1.00  6.33           O  
ATOM    870  CB  SER A  59      11.997   2.266  18.445  1.00  6.33           C  
ATOM    871  OG  SER A  59      10.850   2.476  19.211  1.00  6.33           O  
ATOM    872  H   SER A  59      13.390   1.445  16.092  1.00  6.33           H  
ATOM    873  HA  SER A  59      11.271   0.334  17.876  1.00  6.33           H  
ATOM    874 1HB  SER A  59      12.830   1.998  19.083  1.00  6.33           H  
ATOM    875 2HB  SER A  59      12.266   3.191  17.935  1.00  6.33           H  
ATOM    876  HG  SER A  59      11.085   3.148  19.862  1.00  6.33           H  
ATOM    877  N   SER A  60       9.737   2.418  16.794  1.00  6.98           N  
ATOM    878  CA  SER A  60       8.711   2.984  15.914  1.00  6.98           C  
ATOM    879  C   SER A  60       8.239   4.335  16.438  1.00  6.98           C  
ATOM    880  O   SER A  60       7.864   4.466  17.603  1.00  6.98           O  
ATOM    881  CB  SER A  60       7.530   2.049  15.787  1.00  6.98           C  
ATOM    882  OG  SER A  60       6.536   2.608  14.969  1.00  6.98           O  
ATOM    883  H   SER A  60       9.689   2.570  17.793  1.00  6.98           H  
ATOM    884  HA  SER A  60       9.149   3.138  14.934  1.00  6.98           H  
ATOM    885 1HB  SER A  60       7.859   1.098  15.370  1.00  6.98           H  
ATOM    886 2HB  SER A  60       7.120   1.853  16.775  1.00  6.98           H  
ATOM    887  HG  SER A  60       6.398   3.516  15.292  1.00  6.98           H  
ATOM    888  N   SER A  61       8.298   5.348  15.582  1.00  7.58           N  
ATOM    889  CA  SER A  61       7.922   6.705  15.962  1.00  7.58           C  
ATOM    890  C   SER A  61       6.419   6.932  15.940  1.00  7.58           C  
ATOM    891  O   SER A  61       5.667   6.132  15.379  1.00  7.58           O  
ATOM    892  CB  SER A  61       8.565   7.695  15.024  1.00  7.58           C  
ATOM    893  OG  SER A  61       7.998   7.589  13.758  1.00  7.58           O  
ATOM    894  H   SER A  61       8.612   5.169  14.638  1.00  7.58           H  
ATOM    895  HA  SER A  61       8.281   6.889  16.977  1.00  7.58           H  
ATOM    896 1HB  SER A  61       8.426   8.708  15.405  1.00  7.58           H  
ATOM    897 2HB  SER A  61       9.633   7.506  14.966  1.00  7.58           H  
ATOM    898  HG  SER A  61       7.107   7.971  13.842  1.00  7.58           H  
ATOM    899  N   SER A  62       6.005   8.046  16.542  1.00  7.99           N  
ATOM    900  CA  SER A  62       4.624   8.521  16.530  1.00  7.99           C  
ATOM    901  C   SER A  62       4.424   9.529  15.397  1.00  7.99           C  
ATOM    902  O   SER A  62       5.402  10.000  14.825  1.00  7.99           O  
ATOM    903  CB  SER A  62       4.287   9.155  17.865  1.00  7.99           C  
ATOM    904  OG  SER A  62       5.022  10.335  18.065  1.00  7.99           O  
ATOM    905  H   SER A  62       6.695   8.613  17.011  1.00  7.99           H  
ATOM    906  HA  SER A  62       3.962   7.671  16.359  1.00  7.99           H  
ATOM    907 1HB  SER A  62       3.223   9.377  17.905  1.00  7.99           H  
ATOM    908 2HB  SER A  62       4.503   8.450  18.666  1.00  7.99           H  
ATOM    909  HG  SER A  62       4.738  10.685  18.915  1.00  7.99           H  
ATOM    910  N   SER A  63       3.168   9.891  15.120  1.00  8.06           N  
ATOM    911  CA  SER A  63       2.811  10.902  14.109  1.00  8.06           C  
ATOM    912  C   SER A  63       3.385  10.617  12.719  1.00  8.06           C  
ATOM    913  O   SER A  63       3.399   9.469  12.273  1.00  8.06           O  
ATOM    914  CB  SER A  63       3.274  12.276  14.573  1.00  8.06           C  
ATOM    915  OG  SER A  63       2.810  13.285  13.713  1.00  8.06           O  
ATOM    916  H   SER A  63       2.421   9.448  15.634  1.00  8.06           H  
ATOM    917  HA  SER A  63       1.723  10.918  14.021  1.00  8.06           H  
ATOM    918 1HB  SER A  63       2.906  12.458  15.582  1.00  8.06           H  
ATOM    919 2HB  SER A  63       4.362  12.307  14.615  1.00  8.06           H  
ATOM    920  HG  SER A  63       1.845  13.231  13.739  1.00  8.06           H  
ATOM    921  N   SER A  64       3.836  11.672  12.029  1.00  7.69           N  
ATOM    922  CA  SER A  64       4.372  11.527  10.672  1.00  7.69           C  
ATOM    923  C   SER A  64       5.705  12.260  10.389  1.00  7.69           C  
ATOM    924  O   SER A  64       5.730  13.176   9.566  1.00  7.69           O  
ATOM    925  CB  SER A  64       3.334  12.003   9.676  1.00  7.69           C  
ATOM    926  OG  SER A  64       2.165  11.237   9.769  1.00  7.69           O  
ATOM    927  H   SER A  64       3.792  12.590  12.462  1.00  7.69           H  
ATOM    928  HA  SER A  64       4.531  10.465  10.486  1.00  7.69           H  
ATOM    929 1HB  SER A  64       3.104  13.052   9.864  1.00  7.69           H  
ATOM    930 2HB  SER A  64       3.742  11.932   8.670  1.00  7.69           H  
ATOM    931  HG  SER A  64       2.442  10.318   9.665  1.00  7.69           H  
ATOM    932  N   PRO A  65       6.805  11.905  11.077  1.00  6.97           N  
ATOM    933  CA  PRO A  65       8.161  12.398  10.909  1.00  6.97           C  
ATOM    934  C   PRO A  65       8.835  11.709   9.736  1.00  6.97           C  
ATOM    935  O   PRO A  65       8.220  10.888   9.050  1.00  6.97           O  
ATOM    936  CB  PRO A  65       8.824  12.010  12.226  1.00  6.97           C  
ATOM    937  CG  PRO A  65       8.150  10.731  12.586  1.00  6.97           C  
ATOM    938  CD  PRO A  65       6.703  10.935  12.177  1.00  6.97           C  
ATOM    939  HA  PRO A  65       8.143  13.489  10.770  1.00  6.97           H  
ATOM    940 1HB  PRO A  65       9.909  11.881  12.087  1.00  6.97           H  
ATOM    941 2HB  PRO A  65       8.681  12.801  12.975  1.00  6.97           H  
ATOM    942 1HG  PRO A  65       8.628   9.887  12.054  1.00  6.97           H  
ATOM    943 2HG  PRO A  65       8.257  10.534  13.659  1.00  6.97           H  
ATOM    944 1HD  PRO A  65       6.258   9.983  11.863  1.00  6.97           H  
ATOM    945 2HD  PRO A  65       6.195  11.384  13.024  1.00  6.97           H  
ATOM    946  N   ARG A  66      10.103  12.028   9.524  1.00  6.06           N  
ATOM    947  CA  ARG A  66      10.909  11.339   8.525  1.00  6.06           C  
ATOM    948  C   ARG A  66      10.954   9.854   8.877  1.00  6.06           C  
ATOM    949  O   ARG A  66      10.648   9.482  10.011  1.00  6.06           O  
ATOM    950  CB  ARG A  66      12.311  11.918   8.463  1.00  6.06           C  
ATOM    951  CG  ARG A  66      12.377  13.340   7.915  1.00  6.06           C  
ATOM    952  CD  ARG A  66      13.770  13.870   7.869  1.00  6.06           C  
ATOM    953  NE  ARG A  66      13.813  15.227   7.335  1.00  6.06           N  
ATOM    954  CZ  ARG A  66      14.932  15.971   7.204  1.00  6.06           C  
ATOM    955  NH1 ARG A  66      16.097  15.486   7.572  1.00  6.06           N  
ATOM    956  NH2 ARG A  66      14.855  17.192   6.703  1.00  6.06           N  
ATOM    957  H   ARG A  66      10.538  12.743  10.090  1.00  6.06           H  
ATOM    958  HA  ARG A  66      10.436  11.453   7.549  1.00  6.06           H  
ATOM    959 1HB  ARG A  66      12.742  11.924   9.464  1.00  6.06           H  
ATOM    960 2HB  ARG A  66      12.944  11.286   7.839  1.00  6.06           H  
ATOM    961 1HG  ARG A  66      11.976  13.351   6.902  1.00  6.06           H  
ATOM    962 2HG  ARG A  66      11.780  14.000   8.547  1.00  6.06           H  
ATOM    963 1HD  ARG A  66      14.188  13.885   8.875  1.00  6.06           H  
ATOM    964 2HD  ARG A  66      14.381  13.231   7.231  1.00  6.06           H  
ATOM    965  HE  ARG A  66      12.939  15.640   7.038  1.00  6.06           H  
ATOM    966 1HH1 ARG A  66      16.158  14.554   7.956  1.00  6.06           H  
ATOM    967 2HH1 ARG A  66      16.931  16.045   7.471  1.00  6.06           H  
ATOM    968 1HH2 ARG A  66      13.960  17.567   6.419  1.00  6.06           H  
ATOM    969 2HH2 ARG A  66      15.690  17.750   6.603  1.00  6.06           H  
ATOM    970  N   GLY A  67      11.326   9.015   7.914  1.00  5.16           N  
ATOM    971  CA  GLY A  67      11.330   7.564   8.108  1.00  5.16           C  
ATOM    972  C   GLY A  67      12.050   7.105   9.370  1.00  5.16           C  
ATOM    973  O   GLY A  67      13.063   7.667   9.791  1.00  5.16           O  
ATOM    974  H   GLY A  67      11.578   9.392   7.013  1.00  5.16           H  
ATOM    975 1HA  GLY A  67      10.298   7.216   8.147  1.00  5.16           H  
ATOM    976 2HA  GLY A  67      11.775   7.078   7.249  1.00  5.16           H  
ATOM    977  N   ILE A  68      11.490   6.044   9.933  1.00  4.39           N  
ATOM    978  CA  ILE A  68      11.868   5.414  11.191  1.00  4.39           C  
ATOM    979  C   ILE A  68      13.231   4.738  11.247  1.00  4.39           C  
ATOM    980  O   ILE A  68      13.663   4.076  10.306  1.00  4.39           O  
ATOM    981  CB  ILE A  68      10.774   4.396  11.571  1.00  4.39           C  
ATOM    982  CG1 ILE A  68       9.482   5.162  11.881  1.00  4.39           C  
ATOM    983  CG2 ILE A  68      11.197   3.529  12.755  1.00  4.39           C  
ATOM    984  CD1 ILE A  68       8.257   4.288  12.022  1.00  4.39           C  
ATOM    985  H   ILE A  68      10.682   5.663   9.464  1.00  4.39           H  
ATOM    986  HA  ILE A  68      11.864   6.194  11.951  1.00  4.39           H  
ATOM    987  HB  ILE A  68      10.576   3.749  10.717  1.00  4.39           H  
ATOM    988 1HG1 ILE A  68       9.627   5.706  12.809  1.00  4.39           H  
ATOM    989 2HG1 ILE A  68       9.299   5.887  11.086  1.00  4.39           H  
ATOM    990 1HG2 ILE A  68      10.407   2.821  12.982  1.00  4.39           H  
ATOM    991 2HG2 ILE A  68      12.094   2.977  12.509  1.00  4.39           H  
ATOM    992 3HG2 ILE A  68      11.389   4.147  13.631  1.00  4.39           H  
ATOM    993 1HD1 ILE A  68       7.389   4.913  12.249  1.00  4.39           H  
ATOM    994 2HD1 ILE A  68       8.086   3.755  11.086  1.00  4.39           H  
ATOM    995 3HD1 ILE A  68       8.400   3.571  12.816  1.00  4.39           H  
ATOM    996  N   LEU A  69      13.929   4.980  12.351  1.00  3.79           N  
ATOM    997  CA  LEU A  69      15.211   4.352  12.611  1.00  3.79           C  
ATOM    998  C   LEU A  69      14.994   3.077  13.412  1.00  3.79           C  
ATOM    999  O   LEU A  69      14.332   3.096  14.464  1.00  3.79           O  
ATOM   1000  CB  LEU A  69      16.137   5.293  13.397  1.00  3.79           C  
ATOM   1001  CG  LEU A  69      17.520   4.708  13.814  1.00  3.79           C  
ATOM   1002  CD1 LEU A  69      18.340   4.417  12.580  1.00  3.79           C  
ATOM   1003  CD2 LEU A  69      18.237   5.701  14.713  1.00  3.79           C  
ATOM   1004  H   LEU A  69      13.529   5.583  13.054  1.00  3.79           H  
ATOM   1005  HA  LEU A  69      15.681   4.088  11.664  1.00  3.79           H  
ATOM   1006 1HB  LEU A  69      16.328   6.174  12.783  1.00  3.79           H  
ATOM   1007 2HB  LEU A  69      15.623   5.611  14.303  1.00  3.79           H  
ATOM   1008  HG  LEU A  69      17.375   3.766  14.351  1.00  3.79           H  
ATOM   1009 1HD1 LEU A  69      19.299   3.995  12.861  1.00  3.79           H  
ATOM   1010 2HD1 LEU A  69      17.802   3.716  11.992  1.00  3.79           H  
ATOM   1011 3HD1 LEU A  69      18.495   5.331  12.016  1.00  3.79           H  
ATOM   1012 1HD2 LEU A  69      19.203   5.291  15.008  1.00  3.79           H  
ATOM   1013 2HD2 LEU A  69      18.387   6.636  14.174  1.00  3.79           H  
ATOM   1014 3HD2 LEU A  69      17.633   5.886  15.602  1.00  3.79           H  
ATOM   1015  N   ILE A  70      15.542   1.978  12.913  1.00  3.37           N  
ATOM   1016  CA  ILE A  70      15.414   0.739  13.641  1.00  3.37           C  
ATOM   1017  C   ILE A  70      16.788   0.247  14.025  1.00  3.37           C  
ATOM   1018  O   ILE A  70      17.803   0.650  13.449  1.00  3.37           O  
ATOM   1019  CB  ILE A  70      14.683  -0.354  12.856  1.00  3.37           C  
ATOM   1020  CG1 ILE A  70      15.467  -0.699  11.607  1.00  3.37           C  
ATOM   1021  CG2 ILE A  70      13.275   0.106  12.528  1.00  3.37           C  
ATOM   1022  CD1 ILE A  70      14.987  -1.936  10.865  1.00  3.37           C  
ATOM   1023  H   ILE A  70      16.053   2.010  12.029  1.00  3.37           H  
ATOM   1024  HA  ILE A  70      14.855   0.926  14.545  1.00  3.37           H  
ATOM   1025  HB  ILE A  70      14.635  -1.235  13.463  1.00  3.37           H  
ATOM   1026 1HG1 ILE A  70      15.422   0.155  10.926  1.00  3.37           H  
ATOM   1027 2HG1 ILE A  70      16.503  -0.856  11.900  1.00  3.37           H  
ATOM   1028 1HG2 ILE A  70      12.747  -0.676  11.988  1.00  3.37           H  
ATOM   1029 2HG2 ILE A  70      12.741   0.333  13.456  1.00  3.37           H  
ATOM   1030 3HG2 ILE A  70      13.324   1.001  11.911  1.00  3.37           H  
ATOM   1031 1HD1 ILE A  70      15.613  -2.101   9.988  1.00  3.37           H  
ATOM   1032 2HD1 ILE A  70      15.051  -2.802  11.519  1.00  3.37           H  
ATOM   1033 3HD1 ILE A  70      13.958  -1.796  10.551  1.00  3.37           H  
ATOM   1034  N   ALA A  71      16.822  -0.633  14.997  1.00  3.11           N  
ATOM   1035  CA  ALA A  71      18.064  -1.158  15.484  1.00  3.11           C  
ATOM   1036  C   ALA A  71      17.907  -2.543  16.062  1.00  3.11           C  
ATOM   1037  O   ALA A  71      16.851  -2.896  16.592  1.00  3.11           O  
ATOM   1038  CB  ALA A  71      18.596  -0.221  16.534  1.00  3.11           C  
ATOM   1039  H   ALA A  71      15.954  -0.913  15.435  1.00  3.11           H  
ATOM   1040  HA  ALA A  71      18.743  -1.223  14.650  1.00  3.11           H  
ATOM   1041 1HB  ALA A  71      19.518  -0.588  16.869  1.00  3.11           H  
ATOM   1042 2HB  ALA A  71      18.724   0.768  16.103  1.00  3.11           H  
ATOM   1043 3HB  ALA A  71      17.891  -0.170  17.364  1.00  3.11           H  
ATOM   1044  N   LEU A  72      18.973  -3.334  15.973  1.00  3.01           N  
ATOM   1045  CA  LEU A  72      18.922  -4.681  16.499  1.00  3.01           C  
ATOM   1046  C   LEU A  72      20.061  -4.978  17.443  1.00  3.01           C  
ATOM   1047  O   LEU A  72      21.247  -4.895  17.095  1.00  3.01           O  
ATOM   1048  CB  LEU A  72      18.913  -5.681  15.342  1.00  3.01           C  
ATOM   1049  CG  LEU A  72      17.696  -5.546  14.457  1.00  3.01           C  
ATOM   1050  CD1 LEU A  72      18.019  -4.585  13.271  1.00  3.01           C  
ATOM   1051  CD2 LEU A  72      17.233  -6.896  13.989  1.00  3.01           C  
ATOM   1052  H   LEU A  72      19.814  -2.981  15.524  1.00  3.01           H  
ATOM   1053  HA  LEU A  72      17.994  -4.802  17.059  1.00  3.01           H  
ATOM   1054 1HB  LEU A  72      19.801  -5.543  14.734  1.00  3.01           H  
ATOM   1055 2HB  LEU A  72      18.925  -6.694  15.756  1.00  3.01           H  
ATOM   1056  HG  LEU A  72      16.913  -5.107  15.046  1.00  3.01           H  
ATOM   1057 1HD1 LEU A  72      17.134  -4.459  12.650  1.00  3.01           H  
ATOM   1058 2HD1 LEU A  72      18.333  -3.620  13.627  1.00  3.01           H  
ATOM   1059 3HD1 LEU A  72      18.820  -5.007  12.678  1.00  3.01           H  
ATOM   1060 1HD2 LEU A  72      16.336  -6.783  13.387  1.00  3.01           H  
ATOM   1061 2HD2 LEU A  72      17.995  -7.351  13.404  1.00  3.01           H  
ATOM   1062 3HD2 LEU A  72      17.013  -7.522  14.856  1.00  3.01           H  
ATOM   1063  N   VAL A  73      19.694  -5.361  18.650  1.00  3.05           N  
ATOM   1064  CA  VAL A  73      20.675  -5.699  19.661  1.00  3.05           C  
ATOM   1065  C   VAL A  73      21.220  -7.055  19.285  1.00  3.05           C  
ATOM   1066  O   VAL A  73      20.444  -7.937  18.951  1.00  3.05           O  
ATOM   1067  CB  VAL A  73      20.014  -5.723  21.040  1.00  3.05           C  
ATOM   1068  CG1 VAL A  73      21.023  -6.168  22.089  1.00  3.05           C  
ATOM   1069  CG2 VAL A  73      19.436  -4.358  21.352  1.00  3.05           C  
ATOM   1070  H   VAL A  73      18.694  -5.420  18.875  1.00  3.05           H  
ATOM   1071  HA  VAL A  73      21.491  -4.984  19.647  1.00  3.05           H  
ATOM   1072  HB  VAL A  73      19.201  -6.437  21.028  1.00  3.05           H  
ATOM   1073 1HG1 VAL A  73      20.547  -6.203  23.066  1.00  3.05           H  
ATOM   1074 2HG1 VAL A  73      21.398  -7.160  21.832  1.00  3.05           H  
ATOM   1075 3HG1 VAL A  73      21.854  -5.462  22.113  1.00  3.05           H  
ATOM   1076 1HG2 VAL A  73      18.944  -4.384  22.323  1.00  3.05           H  
ATOM   1077 2HG2 VAL A  73      20.223  -3.620  21.370  1.00  3.05           H  
ATOM   1078 3HG2 VAL A  73      18.705  -4.094  20.581  1.00  3.05           H  
ATOM   1079  N   CYS A  74      22.537  -7.217  19.253  1.00  3.20           N  
ATOM   1080  CA  CYS A  74      23.083  -8.496  18.785  1.00  3.20           C  
ATOM   1081  C   CYS A  74      23.172  -9.526  19.904  1.00  3.20           C  
ATOM   1082  O   CYS A  74      23.191  -9.180  21.075  1.00  3.20           O  
ATOM   1083  CB  CYS A  74      24.436  -8.285  18.097  1.00  3.20           C  
ATOM   1084  SG  CYS A  74      24.296  -7.296  16.553  1.00  3.20           S  
ATOM   1085  H   CYS A  74      23.147  -6.463  19.578  1.00  3.20           H  
ATOM   1086  HA  CYS A  74      22.413  -8.885  18.025  1.00  3.20           H  
ATOM   1087 1HB  CYS A  74      25.134  -7.781  18.766  1.00  3.20           H  
ATOM   1088 2HB  CYS A  74      24.866  -9.252  17.840  1.00  3.20           H  
ATOM   1089  HG  CYS A  74      23.403  -8.096  15.957  1.00  3.20           H  
ATOM   1090  N   LEU A  75      23.176 -10.804  19.558  1.00  3.44           N  
ATOM   1091  CA  LEU A  75      23.295 -11.839  20.567  1.00  3.44           C  
ATOM   1092  C   LEU A  75      24.037 -13.094  20.083  1.00  3.44           C  
ATOM   1093  O   LEU A  75      23.389 -14.126  19.897  1.00  3.44           O  
ATOM   1094  CB  LEU A  75      21.894 -12.243  21.009  1.00  3.44           C  
ATOM   1095  CG  LEU A  75      21.795 -13.050  22.263  1.00  3.44           C  
ATOM   1096  CD1 LEU A  75      22.351 -12.224  23.417  1.00  3.44           C  
ATOM   1097  CD2 LEU A  75      20.336 -13.419  22.495  1.00  3.44           C  
ATOM   1098  H   LEU A  75      23.110 -11.082  18.587  1.00  3.44           H  
ATOM   1099  HA  LEU A  75      23.828 -11.429  21.423  1.00  3.44           H  
ATOM   1100 1HB  LEU A  75      21.317 -11.341  21.151  1.00  3.44           H  
ATOM   1101 2HB  LEU A  75      21.430 -12.818  20.206  1.00  3.44           H  
ATOM   1102  HG  LEU A  75      22.393 -13.957  22.168  1.00  3.44           H  
ATOM   1103 1HD1 LEU A  75      22.291 -12.797  24.341  1.00  3.44           H  
ATOM   1104 2HD1 LEU A  75      23.395 -11.973  23.214  1.00  3.44           H  
ATOM   1105 3HD1 LEU A  75      21.772 -11.304  23.521  1.00  3.44           H  
ATOM   1106 1HD2 LEU A  75      20.252 -14.008  23.408  1.00  3.44           H  
ATOM   1107 2HD2 LEU A  75      19.740 -12.520  22.593  1.00  3.44           H  
ATOM   1108 3HD2 LEU A  75      19.968 -14.004  21.649  1.00  3.44           H  
ATOM   1109  N   PRO A  76      25.360 -13.036  19.860  1.00  3.75           N  
ATOM   1110  CA  PRO A  76      26.177 -14.132  19.372  1.00  3.75           C  
ATOM   1111  C   PRO A  76      26.659 -14.981  20.542  1.00  3.75           C  
ATOM   1112  O   PRO A  76      27.476 -15.883  20.359  1.00  3.75           O  
ATOM   1113  OXT PRO A  76      26.513 -14.518  21.676  1.00  3.75           O  
ATOM   1114  CB  PRO A  76      27.342 -13.403  18.708  1.00  3.75           C  
ATOM   1115  CG  PRO A  76      27.510 -12.132  19.528  1.00  3.75           C  
ATOM   1116  CD  PRO A  76      26.106 -11.763  20.028  1.00  3.75           C  
ATOM   1117  HA  PRO A  76      25.603 -14.732  18.651  1.00  3.75           H  
ATOM   1118 1HB  PRO A  76      28.238 -14.038  18.701  1.00  3.75           H  
ATOM   1119 2HB  PRO A  76      27.086 -13.196  17.662  1.00  3.75           H  
ATOM   1120 1HG  PRO A  76      28.224 -12.300  20.349  1.00  3.75           H  
ATOM   1121 2HG  PRO A  76      27.961 -11.355  18.892  1.00  3.75           H  
ATOM   1122 1HD  PRO A  76      26.133 -11.451  21.083  1.00  3.75           H  
ATOM   1123 2HD  PRO A  76      25.730 -10.978  19.378  1.00  3.75           H  
TER    1124
ENDMDL

REMARK ID 697246 MODEL 4 BXH1_00026492
PFRMAT TS
TARGET BXH1_00026492
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   MET A   1       0.635   1.019  -0.229  1.00 14.68           N  
ATOM      2  CA  MET A   1       1.876   0.842  -0.976  1.00 14.68           C  
ATOM      3  C   MET A   1       2.177   2.113  -1.786  1.00 14.68           C  
ATOM      4  O   MET A   1       1.269   2.630  -2.439  1.00 14.68           O  
ATOM      5  CB  MET A   1       1.773  -0.323  -1.957  1.00 14.68           C  
ATOM      6  CG  MET A   1       3.105  -0.648  -2.651  1.00 14.68           C  
ATOM      7  SD  MET A   1       2.979  -1.907  -3.915  1.00 14.68           S  
ATOM      8  CE  MET A   1       2.341  -0.874  -5.232  1.00 14.68           C  
ATOM      9 1H   MET A   1       0.458   0.196   0.329  1.00 14.68           H  
ATOM     10 2H   MET A   1       0.712   1.825   0.375  1.00 14.68           H  
ATOM     11 3H   MET A   1      -0.130   1.156  -0.875  1.00 14.68           H  
ATOM     12  HA  MET A   1       2.668   0.628  -0.270  1.00 14.68           H  
ATOM     13 1HB  MET A   1       1.428  -1.216  -1.437  1.00 14.68           H  
ATOM     14 2HB  MET A   1       1.042  -0.085  -2.730  1.00 14.68           H  
ATOM     15 1HG  MET A   1       3.500   0.249  -3.116  1.00 14.68           H  
ATOM     16 2HG  MET A   1       3.824  -0.982  -1.905  1.00 14.68           H  
ATOM     17 1HE  MET A   1       2.193  -1.469  -6.132  1.00 14.68           H  
ATOM     18 2HE  MET A   1       1.395  -0.429  -4.925  1.00 14.68           H  
ATOM     19 3HE  MET A   1       3.065  -0.079  -5.435  1.00 14.68           H  
ATOM     20  N   PRO A   2       3.396   2.679  -1.740  1.00 14.20           N  
ATOM     21  CA  PRO A   2       3.793   3.820  -2.547  1.00 14.20           C  
ATOM     22  C   PRO A   2       3.548   3.503  -4.014  1.00 14.20           C  
ATOM     23  O   PRO A   2       3.774   2.374  -4.448  1.00 14.20           O  
ATOM     24  CB  PRO A   2       5.287   3.949  -2.236  1.00 14.20           C  
ATOM     25  CG  PRO A   2       5.437   3.361  -0.847  1.00 14.20           C  
ATOM     26  CD  PRO A   2       4.445   2.213  -0.796  1.00 14.20           C  
ATOM     27  HA  PRO A   2       3.230   4.712  -2.233  1.00 14.20           H  
ATOM     28 1HB  PRO A   2       5.873   3.412  -3.001  1.00 14.20           H  
ATOM     29 2HB  PRO A   2       5.588   5.005  -2.291  1.00 14.20           H  
ATOM     30 1HG  PRO A   2       6.476   3.030  -0.688  1.00 14.20           H  
ATOM     31 2HG  PRO A   2       5.233   4.131  -0.088  1.00 14.20           H  
ATOM     32 1HD  PRO A   2       4.912   1.278  -1.140  1.00 14.20           H  
ATOM     33 2HD  PRO A   2       4.075   2.156   0.236  1.00 14.20           H  
ATOM     34  N   PHE A   3       3.117   4.493  -4.784  1.00 13.52           N  
ATOM     35  CA  PHE A   3       2.832   4.262  -6.195  1.00 13.52           C  
ATOM     36  C   PHE A   3       4.093   3.682  -6.871  1.00 13.52           C  
ATOM     37  O   PHE A   3       5.187   4.198  -6.636  1.00 13.52           O  
ATOM     38  CB  PHE A   3       2.408   5.585  -6.870  1.00 13.52           C  
ATOM     39  CG  PHE A   3       2.001   5.424  -8.301  1.00 13.52           C  
ATOM     40  CD1 PHE A   3       0.725   4.986  -8.616  1.00 13.52           C  
ATOM     41  CD2 PHE A   3       2.892   5.662  -9.328  1.00 13.52           C  
ATOM     42  CE1 PHE A   3       0.364   4.782  -9.917  1.00 13.52           C  
ATOM     43  CE2 PHE A   3       2.525   5.461 -10.640  1.00 13.52           C  
ATOM     44  CZ  PHE A   3       1.265   5.013 -10.924  1.00 13.52           C  
ATOM     45  H   PHE A   3       2.959   5.408  -4.384  1.00 13.52           H  
ATOM     46  HA  PHE A   3       2.005   3.563  -6.245  1.00 13.52           H  
ATOM     47 1HB  PHE A   3       1.570   6.024  -6.324  1.00 13.52           H  
ATOM     48 2HB  PHE A   3       3.232   6.296  -6.831  1.00 13.52           H  
ATOM     49  HD1 PHE A   3       0.014   4.793  -7.815  1.00 13.52           H  
ATOM     50  HD2 PHE A   3       3.902   5.996  -9.088  1.00 13.52           H  
ATOM     51  HE1 PHE A   3      -0.649   4.426 -10.156  1.00 13.52           H  
ATOM     52  HE2 PHE A   3       3.242   5.641 -11.444  1.00 13.52           H  
ATOM     53  HZ  PHE A   3       0.969   4.840 -11.944  1.00 13.52           H  
ATOM     54  N   PRO A   4       3.985   2.607  -7.686  1.00 12.70           N  
ATOM     55  CA  PRO A   4       5.085   1.948  -8.369  1.00 12.70           C  
ATOM     56  C   PRO A   4       5.677   2.795  -9.480  1.00 12.70           C  
ATOM     57  O   PRO A   4       4.997   3.618 -10.083  1.00 12.70           O  
ATOM     58  CB  PRO A   4       4.424   0.680  -8.927  1.00 12.70           C  
ATOM     59  CG  PRO A   4       2.972   1.041  -9.091  1.00 12.70           C  
ATOM     60  CD  PRO A   4       2.670   1.971  -7.942  1.00 12.70           C  
ATOM     61  HA  PRO A   4       5.858   1.692  -7.629  1.00 12.70           H  
ATOM     62 1HB  PRO A   4       4.901   0.404  -9.882  1.00 12.70           H  
ATOM     63 2HB  PRO A   4       4.578  -0.161  -8.233  1.00 12.70           H  
ATOM     64 1HG  PRO A   4       2.814   1.526 -10.066  1.00 12.70           H  
ATOM     65 2HG  PRO A   4       2.348   0.136  -9.081  1.00 12.70           H  
ATOM     66 1HD  PRO A   4       1.943   2.664  -8.289  1.00 12.70           H  
ATOM     67 2HD  PRO A   4       2.329   1.416  -7.064  1.00 12.70           H  
ATOM     68  N   HIS A   5       6.930   2.536  -9.811  1.00 11.83           N  
ATOM     69  CA  HIS A   5       7.547   3.247 -10.918  1.00 11.83           C  
ATOM     70  C   HIS A   5       7.319   2.501 -12.218  1.00 11.83           C  
ATOM     71  O   HIS A   5       7.816   1.392 -12.410  1.00 11.83           O  
ATOM     72  CB  HIS A   5       9.033   3.464 -10.636  1.00 11.83           C  
ATOM     73  CG  HIS A   5       9.262   4.371  -9.460  1.00 11.83           C  
ATOM     74  ND1 HIS A   5       9.514   5.721  -9.596  1.00 11.83           N  
ATOM     75  CD2 HIS A   5       9.238   4.127  -8.129  1.00 11.83           C  
ATOM     76  CE1 HIS A   5       9.639   6.267  -8.402  1.00 11.83           C  
ATOM     77  NE2 HIS A   5       9.479   5.321  -7.494  1.00 11.83           N  
ATOM     78  H   HIS A   5       7.463   1.854  -9.294  1.00 11.83           H  
ATOM     79  HA  HIS A   5       7.086   4.214 -11.023  1.00 11.83           H  
ATOM     80 1HB  HIS A   5       9.515   2.506 -10.437  1.00 11.83           H  
ATOM     81 2HB  HIS A   5       9.513   3.903 -11.511  1.00 11.83           H  
ATOM     82  HD2 HIS A   5       9.054   3.165  -7.649  1.00 11.83           H  
ATOM     83  HE1 HIS A   5       9.838   7.319  -8.201  1.00 11.83           H  
ATOM     84  HE2 HIS A   5       9.518   5.448  -6.492  1.00 11.83           H  
ATOM     85  N   LEU A   6       6.509   3.103 -13.083  1.00 10.97           N  
ATOM     86  CA  LEU A   6       6.093   2.474 -14.325  1.00 10.97           C  
ATOM     87  C   LEU A   6       6.837   3.080 -15.530  1.00 10.97           C  
ATOM     88  O   LEU A   6       7.249   2.364 -16.441  1.00 10.97           O  
ATOM     89  CB  LEU A   6       4.573   2.631 -14.409  1.00 10.97           C  
ATOM     90  CG  LEU A   6       3.828   1.989 -13.202  1.00 10.97           C  
ATOM     91  CD1 LEU A   6       2.377   2.273 -13.304  1.00 10.97           C  
ATOM     92  CD2 LEU A   6       4.086   0.511 -13.174  1.00 10.97           C  
ATOM     93  H   LEU A   6       6.145   4.016 -12.843  1.00 10.97           H  
ATOM     94  HA  LEU A   6       6.331   1.414 -14.276  1.00 10.97           H  
ATOM     95 1HB  LEU A   6       4.316   3.671 -14.439  1.00 10.97           H  
ATOM     96 2HB  LEU A   6       4.213   2.165 -15.325  1.00 10.97           H  
ATOM     97  HG  LEU A   6       4.189   2.433 -12.275  1.00 10.97           H  
ATOM     98 1HD1 LEU A   6       1.850   1.836 -12.456  1.00 10.97           H  
ATOM     99 2HD1 LEU A   6       2.222   3.341 -13.306  1.00 10.97           H  
ATOM    100 3HD1 LEU A   6       1.998   1.855 -14.222  1.00 10.97           H  
ATOM    101 1HD2 LEU A   6       3.567   0.071 -12.323  1.00 10.97           H  
ATOM    102 2HD2 LEU A   6       3.720   0.077 -14.079  1.00 10.97           H  
ATOM    103 3HD2 LEU A   6       5.158   0.324 -13.086  1.00 10.97           H  
ATOM    104  N   SER A   7       6.993   4.413 -15.534  1.00 10.20           N  
ATOM    105  CA  SER A   7       7.726   5.256 -16.520  1.00 10.20           C  
ATOM    106  C   SER A   7       7.163   5.325 -17.958  1.00 10.20           C  
ATOM    107  O   SER A   7       7.151   6.400 -18.565  1.00 10.20           O  
ATOM    108  CB  SER A   7       9.179   4.804 -16.598  1.00 10.20           C  
ATOM    109  OG  SER A   7       9.823   4.959 -15.359  1.00 10.20           O  
ATOM    110  H   SER A   7       6.532   4.924 -14.792  1.00 10.20           H  
ATOM    111  HA  SER A   7       7.730   6.268 -16.121  1.00 10.20           H  
ATOM    112 1HB  SER A   7       9.232   3.764 -16.910  1.00 10.20           H  
ATOM    113 2HB  SER A   7       9.697   5.389 -17.357  1.00 10.20           H  
ATOM    114  HG  SER A   7      10.670   4.512 -15.446  1.00 10.20           H  
ATOM    115  N   SER A   8       6.618   4.216 -18.432  1.00  9.57           N  
ATOM    116  CA  SER A   8       6.001   3.965 -19.739  1.00  9.57           C  
ATOM    117  C   SER A   8       6.978   4.055 -20.897  1.00  9.57           C  
ATOM    118  O   SER A   8       8.160   4.378 -20.735  1.00  9.57           O  
ATOM    119  CB  SER A   8       4.819   4.905 -20.011  1.00  9.57           C  
ATOM    120  OG  SER A   8       5.200   6.237 -20.270  1.00  9.57           O  
ATOM    121  H   SER A   8       6.701   3.409 -17.823  1.00  9.57           H  
ATOM    122  HA  SER A   8       5.624   2.946 -19.738  1.00  9.57           H  
ATOM    123 1HB  SER A   8       4.230   4.522 -20.841  1.00  9.57           H  
ATOM    124 2HB  SER A   8       4.184   4.893 -19.137  1.00  9.57           H  
ATOM    125  HG  SER A   8       5.987   6.404 -19.746  1.00  9.57           H  
ATOM    126  N   VAL A   9       6.469   3.709 -22.070  1.00  9.12           N  
ATOM    127  CA  VAL A   9       7.223   3.696 -23.305  1.00  9.12           C  
ATOM    128  C   VAL A   9       6.270   3.897 -24.473  1.00  9.12           C  
ATOM    129  O   VAL A   9       5.116   3.466 -24.422  1.00  9.12           O  
ATOM    130  CB  VAL A   9       7.986   2.364 -23.437  1.00  9.12           C  
ATOM    131  CG1 VAL A   9       6.999   1.241 -23.528  1.00  9.12           C  
ATOM    132  CG2 VAL A   9       8.902   2.373 -24.671  1.00  9.12           C  
ATOM    133  H   VAL A   9       5.492   3.463 -22.108  1.00  9.12           H  
ATOM    134  HA  VAL A   9       7.939   4.512 -23.284  1.00  9.12           H  
ATOM    135  HB  VAL A   9       8.591   2.214 -22.539  1.00  9.12           H  
ATOM    136 1HG1 VAL A   9       7.531   0.292 -23.599  1.00  9.12           H  
ATOM    137 2HG1 VAL A   9       6.373   1.244 -22.638  1.00  9.12           H  
ATOM    138 3HG1 VAL A   9       6.377   1.380 -24.417  1.00  9.12           H  
ATOM    139 1HG2 VAL A   9       9.435   1.427 -24.728  1.00  9.12           H  
ATOM    140 2HG2 VAL A   9       8.324   2.497 -25.578  1.00  9.12           H  
ATOM    141 3HG2 VAL A   9       9.619   3.188 -24.582  1.00  9.12           H  
ATOM    142  N   ARG A  10       6.742   4.539 -25.525  1.00  8.87           N  
ATOM    143  CA  ARG A  10       5.940   4.695 -26.721  1.00  8.87           C  
ATOM    144  C   ARG A  10       6.123   3.450 -27.586  1.00  8.87           C  
ATOM    145  O   ARG A  10       7.220   3.224 -28.092  1.00  8.87           O  
ATOM    146  CB  ARG A  10       6.425   5.904 -27.499  1.00  8.87           C  
ATOM    147  CG  ARG A  10       5.640   6.226 -28.700  1.00  8.87           C  
ATOM    148  CD  ARG A  10       6.236   7.314 -29.494  1.00  8.87           C  
ATOM    149  NE  ARG A  10       5.366   7.708 -30.589  1.00  8.87           N  
ATOM    150  CZ  ARG A  10       5.677   8.620 -31.525  1.00  8.87           C  
ATOM    151  NH1 ARG A  10       6.850   9.212 -31.500  1.00  8.87           N  
ATOM    152  NH2 ARG A  10       4.808   8.924 -32.472  1.00  8.87           N  
ATOM    153  H   ARG A  10       7.687   4.891 -25.508  1.00  8.87           H  
ATOM    154  HA  ARG A  10       4.887   4.806 -26.452  1.00  8.87           H  
ATOM    155 1HB  ARG A  10       6.404   6.778 -26.854  1.00  8.87           H  
ATOM    156 2HB  ARG A  10       7.456   5.750 -27.811  1.00  8.87           H  
ATOM    157 1HG  ARG A  10       5.521   5.337 -29.321  1.00  8.87           H  
ATOM    158 2HG  ARG A  10       4.679   6.586 -28.363  1.00  8.87           H  
ATOM    159 1HD  ARG A  10       6.417   8.175 -28.864  1.00  8.87           H  
ATOM    160 2HD  ARG A  10       7.177   6.973 -29.917  1.00  8.87           H  
ATOM    161  HE  ARG A  10       4.447   7.282 -30.629  1.00  8.87           H  
ATOM    162 1HH1 ARG A  10       7.515   8.979 -30.777  1.00  8.87           H  
ATOM    163 2HH1 ARG A  10       7.084   9.898 -32.202  1.00  8.87           H  
ATOM    164 1HH2 ARG A  10       3.902   8.477 -32.493  1.00  8.87           H  
ATOM    165 2HH2 ARG A  10       5.044   9.611 -33.170  1.00  8.87           H  
ATOM    166  N   CYS A  11       5.093   2.624 -27.741  1.00  8.77           N  
ATOM    167  CA  CYS A  11       5.264   1.403 -28.535  1.00  8.77           C  
ATOM    168  C   CYS A  11       5.375   1.748 -30.026  1.00  8.77           C  
ATOM    169  O   CYS A  11       4.549   2.502 -30.530  1.00  8.77           O  
ATOM    170  CB  CYS A  11       4.117   0.411 -28.365  1.00  8.77           C  
ATOM    171  SG  CYS A  11       4.332  -1.126 -29.323  1.00  8.77           S  
ATOM    172  H   CYS A  11       4.204   2.831 -27.300  1.00  8.77           H  
ATOM    173  HA  CYS A  11       6.146   0.900 -28.166  1.00  8.77           H  
ATOM    174 1HB  CYS A  11       4.008   0.148 -27.311  1.00  8.77           H  
ATOM    175 2HB  CYS A  11       3.199   0.856 -28.692  1.00  8.77           H  
ATOM    176  HG  CYS A  11       4.545  -0.521 -30.523  1.00  8.77           H  
ATOM    177  N   PRO A  12       6.399   1.280 -30.745  1.00  8.77           N  
ATOM    178  CA  PRO A  12       6.559   1.474 -32.168  1.00  8.77           C  
ATOM    179  C   PRO A  12       5.387   0.854 -32.934  1.00  8.77           C  
ATOM    180  O   PRO A  12       4.710  -0.052 -32.429  1.00  8.77           O  
ATOM    181  CB  PRO A  12       7.873   0.765 -32.470  1.00  8.77           C  
ATOM    182  CG  PRO A  12       8.611   0.726 -31.156  1.00  8.77           C  
ATOM    183  CD  PRO A  12       7.552   0.601 -30.104  1.00  8.77           C  
ATOM    184  HA  PRO A  12       6.632   2.550 -32.380  1.00  8.77           H  
ATOM    185 1HB  PRO A  12       7.673  -0.188 -32.895  1.00  8.77           H  
ATOM    186 2HB  PRO A  12       8.428   1.328 -33.235  1.00  8.77           H  
ATOM    187 1HG  PRO A  12       9.276  -0.130 -31.135  1.00  8.77           H  
ATOM    188 2HG  PRO A  12       9.237   1.623 -31.033  1.00  8.77           H  
ATOM    189 1HD  PRO A  12       7.332  -0.448 -29.877  1.00  8.77           H  
ATOM    190 2HD  PRO A  12       7.932   1.154 -29.239  1.00  8.77           H  
ATOM    191  N   THR A  13       5.147   1.408 -34.121  1.00  8.80           N  
ATOM    192  CA  THR A  13       4.116   0.977 -35.061  1.00  8.80           C  
ATOM    193  C   THR A  13       4.785   0.626 -36.395  1.00  8.80           C  
ATOM    194  O   THR A  13       4.846  -0.534 -36.803  1.00  8.80           O  
ATOM    195  CB  THR A  13       3.067   2.093 -35.256  1.00  8.80           C  
ATOM    196  OG1 THR A  13       3.728   3.302 -35.692  1.00  8.80           O  
ATOM    197  CG2 THR A  13       2.336   2.356 -33.947  1.00  8.80           C  
ATOM    198  H   THR A  13       5.751   2.160 -34.410  1.00  8.80           H  
ATOM    199  HA  THR A  13       3.625   0.088 -34.679  1.00  8.80           H  
ATOM    200  HB  THR A  13       2.351   1.785 -36.016  1.00  8.80           H  
ATOM    201  HG1 THR A  13       3.068   3.989 -35.846  1.00  8.80           H  
ATOM    202 1HG2 THR A  13       1.599   3.142 -34.099  1.00  8.80           H  
ATOM    203 2HG2 THR A  13       1.832   1.446 -33.616  1.00  8.80           H  
ATOM    204 3HG2 THR A  13       3.050   2.670 -33.186  1.00  8.80           H  
ATOM    205  N   ALA A  14       5.319   1.655 -37.037  1.00  8.74           N  
ATOM    206  CA  ALA A  14       6.037   1.565 -38.305  1.00  8.74           C  
ATOM    207  C   ALA A  14       7.229   0.620 -38.189  1.00  8.74           C  
ATOM    208  O   ALA A  14       7.777   0.448 -37.106  1.00  8.74           O  
ATOM    209  CB  ALA A  14       6.511   2.940 -38.745  1.00  8.74           C  
ATOM    210  H   ALA A  14       5.148   2.558 -36.618  1.00  8.74           H  
ATOM    211  HA  ALA A  14       5.355   1.159 -39.053  1.00  8.74           H  
ATOM    212 1HB  ALA A  14       7.026   2.862 -39.701  1.00  8.74           H  
ATOM    213 2HB  ALA A  14       5.652   3.603 -38.846  1.00  8.74           H  
ATOM    214 3HB  ALA A  14       7.194   3.341 -37.998  1.00  8.74           H  
ATOM    215  N   ALA A  15       7.646   0.076 -39.344  1.00  8.49           N  
ATOM    216  CA  ALA A  15       8.682  -0.955 -39.659  1.00  8.49           C  
ATOM    217  C   ALA A  15       9.893  -1.246 -38.723  1.00  8.49           C  
ATOM    218  O   ALA A  15      10.668  -2.154 -39.027  1.00  8.49           O  
ATOM    219  CB  ALA A  15       9.277  -0.604 -41.009  1.00  8.49           C  
ATOM    220  H   ALA A  15       7.117   0.377 -40.151  1.00  8.49           H  
ATOM    221  HA  ALA A  15       8.138  -1.899 -39.754  1.00  8.49           H  
ATOM    222 1HB  ALA A  15       9.961  -1.393 -41.323  1.00  8.49           H  
ATOM    223 2HB  ALA A  15       8.483  -0.497 -41.745  1.00  8.49           H  
ATOM    224 3HB  ALA A  15       9.824   0.335 -40.924  1.00  8.49           H  
ATOM    225  N   SER A  16      10.126  -0.480 -37.674  1.00  8.01           N  
ATOM    226  CA  SER A  16      11.231  -0.738 -36.767  1.00  8.01           C  
ATOM    227  C   SER A  16      11.141  -2.160 -36.212  1.00  8.01           C  
ATOM    228  O   SER A  16      10.041  -2.659 -36.004  1.00  8.01           O  
ATOM    229  CB  SER A  16      11.188   0.242 -35.606  1.00  8.01           C  
ATOM    230  OG  SER A  16      12.116  -0.106 -34.601  1.00  8.01           O  
ATOM    231  H   SER A  16       9.468   0.243 -37.450  1.00  8.01           H  
ATOM    232  HA  SER A  16      12.147  -0.599 -37.334  1.00  8.01           H  
ATOM    233 1HB  SER A  16      11.411   1.240 -35.979  1.00  8.01           H  
ATOM    234 2HB  SER A  16      10.181   0.268 -35.185  1.00  8.01           H  
ATOM    235  HG  SER A  16      12.229   0.692 -34.069  1.00  8.01           H  
ATOM    236  N   PRO A  17      12.275  -2.845 -35.965  1.00  7.33           N  
ATOM    237  CA  PRO A  17      12.360  -4.160 -35.350  1.00  7.33           C  
ATOM    238  C   PRO A  17      12.009  -4.137 -33.854  1.00  7.33           C  
ATOM    239  O   PRO A  17      11.838  -5.190 -33.237  1.00  7.33           O  
ATOM    240  CB  PRO A  17      13.831  -4.539 -35.567  1.00  7.33           C  
ATOM    241  CG  PRO A  17      14.563  -3.221 -35.661  1.00  7.33           C  
ATOM    242  CD  PRO A  17      13.594  -2.287 -36.359  1.00  7.33           C  
ATOM    243  HA  PRO A  17      11.695  -4.847 -35.888  1.00  7.33           H  
ATOM    244 1HB  PRO A  17      14.181  -5.159 -34.729  1.00  7.33           H  
ATOM    245 2HB  PRO A  17      13.931  -5.148 -36.479  1.00  7.33           H  
ATOM    246 1HG  PRO A  17      14.824  -2.869 -34.651  1.00  7.33           H  
ATOM    247 2HG  PRO A  17      15.507  -3.344 -36.211  1.00  7.33           H  
ATOM    248 1HD  PRO A  17      13.760  -1.282 -35.966  1.00  7.33           H  
ATOM    249 2HD  PRO A  17      13.725  -2.340 -37.453  1.00  7.33           H  
ATOM    250  N   LEU A  18      11.929  -2.942 -33.259  1.00  6.56           N  
ATOM    251  CA  LEU A  18      11.671  -2.808 -31.826  1.00  6.56           C  
ATOM    252  C   LEU A  18      10.340  -3.333 -31.208  1.00  6.56           C  
ATOM    253  O   LEU A  18      10.392  -3.912 -30.119  1.00  6.56           O  
ATOM    254  CB  LEU A  18      11.836  -1.344 -31.438  1.00  6.56           C  
ATOM    255  CG  LEU A  18      13.260  -0.807 -31.509  1.00  6.56           C  
ATOM    256  CD1 LEU A  18      13.232   0.688 -31.246  1.00  6.56           C  
ATOM    257  CD2 LEU A  18      14.125  -1.536 -30.497  1.00  6.56           C  
ATOM    258  H   LEU A  18      12.060  -2.080 -33.794  1.00  6.56           H  
ATOM    259  HA  LEU A  18      12.471  -3.354 -31.329  1.00  6.56           H  
ATOM    260 1HB  LEU A  18      11.242  -0.742 -32.114  1.00  6.56           H  
ATOM    261 2HB  LEU A  18      11.470  -1.203 -30.423  1.00  6.56           H  
ATOM    262  HG  LEU A  18      13.663  -0.969 -32.510  1.00  6.56           H  
ATOM    263 1HD1 LEU A  18      14.246   1.087 -31.304  1.00  6.56           H  
ATOM    264 2HD1 LEU A  18      12.607   1.178 -31.989  1.00  6.56           H  
ATOM    265 3HD1 LEU A  18      12.826   0.873 -30.252  1.00  6.56           H  
ATOM    266 1HD2 LEU A  18      15.147  -1.156 -30.549  1.00  6.56           H  
ATOM    267 2HD2 LEU A  18      13.729  -1.375 -29.494  1.00  6.56           H  
ATOM    268 3HD2 LEU A  18      14.124  -2.604 -30.721  1.00  6.56           H  
ATOM    269  N   PRO A  19       9.136  -3.213 -31.832  1.00  5.84           N  
ATOM    270  CA  PRO A  19       7.852  -3.582 -31.235  1.00  5.84           C  
ATOM    271  C   PRO A  19       7.632  -5.075 -31.281  1.00  5.84           C  
ATOM    272  O   PRO A  19       6.734  -5.562 -31.965  1.00  5.84           O  
ATOM    273  CB  PRO A  19       6.845  -2.867 -32.124  1.00  5.84           C  
ATOM    274  CG  PRO A  19       7.500  -2.883 -33.479  1.00  5.84           C  
ATOM    275  CD  PRO A  19       9.007  -2.758 -33.208  1.00  5.84           C  
ATOM    276  HA  PRO A  19       7.805  -3.209 -30.202  1.00  5.84           H  
ATOM    277 1HB  PRO A  19       5.897  -3.410 -32.125  1.00  5.84           H  
ATOM    278 2HB  PRO A  19       6.626  -1.873 -31.732  1.00  5.84           H  
ATOM    279 1HG  PRO A  19       7.252  -3.822 -33.998  1.00  5.84           H  
ATOM    280 2HG  PRO A  19       7.107  -2.072 -34.115  1.00  5.84           H  
ATOM    281 1HD  PRO A  19       9.452  -3.483 -33.864  1.00  5.84           H  
ATOM    282 2HD  PRO A  19       9.391  -1.745 -33.364  1.00  5.84           H  
ATOM    283  N   SER A  20       8.464  -5.803 -30.573  1.00  5.24           N  
ATOM    284  CA  SER A  20       8.378  -7.242 -30.586  1.00  5.24           C  
ATOM    285  C   SER A  20       7.005  -7.652 -30.053  1.00  5.24           C  
ATOM    286  O   SER A  20       6.523  -7.038 -29.094  1.00  5.24           O  
ATOM    287  CB  SER A  20       9.484  -7.831 -29.724  1.00  5.24           C  
ATOM    288  OG  SER A  20       9.394  -9.231 -29.647  1.00  5.24           O  
ATOM    289  H   SER A  20       9.191  -5.325 -30.041  1.00  5.24           H  
ATOM    290  HA  SER A  20       8.534  -7.568 -31.604  1.00  5.24           H  
ATOM    291 1HB  SER A  20      10.454  -7.545 -30.135  1.00  5.24           H  
ATOM    292 2HB  SER A  20       9.417  -7.407 -28.723  1.00  5.24           H  
ATOM    293  HG  SER A  20       8.495  -9.426 -29.319  1.00  5.24           H  
ATOM    294  N   PRO A  21       6.342  -8.658 -30.640  1.00  4.81           N  
ATOM    295  CA  PRO A  21       5.085  -9.162 -30.168  1.00  4.81           C  
ATOM    296  C   PRO A  21       5.274  -9.557 -28.732  1.00  4.81           C  
ATOM    297  O   PRO A  21       6.329 -10.071 -28.359  1.00  4.81           O  
ATOM    298  CB  PRO A  21       4.846 -10.387 -31.055  1.00  4.81           C  
ATOM    299  CG  PRO A  21       5.593 -10.081 -32.330  1.00  4.81           C  
ATOM    300  CD  PRO A  21       6.820  -9.295 -31.893  1.00  4.81           C  
ATOM    301  HA  PRO A  21       4.307  -8.399 -30.275  1.00  4.81           H  
ATOM    302 1HB  PRO A  21       5.204 -11.293 -30.546  1.00  4.81           H  
ATOM    303 2HB  PRO A  21       3.763 -10.518 -31.217  1.00  4.81           H  
ATOM    304 1HG  PRO A  21       5.860 -11.018 -32.841  1.00  4.81           H  
ATOM    305 2HG  PRO A  21       4.956  -9.530 -33.016  1.00  4.81           H  
ATOM    306 1HD  PRO A  21       7.680  -9.955 -31.705  1.00  4.81           H  
ATOM    307 2HD  PRO A  21       7.009  -8.547 -32.679  1.00  4.81           H  
ATOM    308  N   ARG A  22       4.239  -9.331 -27.943  1.00  4.53           N  
ATOM    309  CA  ARG A  22       4.170  -9.615 -26.519  1.00  4.53           C  
ATOM    310  C   ARG A  22       5.015  -8.684 -25.642  1.00  4.53           C  
ATOM    311  O   ARG A  22       5.043  -8.847 -24.421  1.00  4.53           O  
ATOM    312  CB  ARG A  22       4.558 -11.063 -26.230  1.00  4.53           C  
ATOM    313  CG  ARG A  22       3.695 -12.098 -26.950  1.00  4.53           C  
ATOM    314  CD  ARG A  22       4.067 -13.493 -26.588  1.00  4.53           C  
ATOM    315  NE  ARG A  22       3.237 -14.466 -27.288  1.00  4.53           N  
ATOM    316  CZ  ARG A  22       3.399 -15.803 -27.230  1.00  4.53           C  
ATOM    317  NH1 ARG A  22       4.362 -16.322 -26.502  1.00  4.53           N  
ATOM    318  NH2 ARG A  22       2.584 -16.593 -27.910  1.00  4.53           N  
ATOM    319  H   ARG A  22       3.420  -8.882 -28.351  1.00  4.53           H  
ATOM    320  HA  ARG A  22       3.138  -9.514 -26.232  1.00  4.53           H  
ATOM    321 1HB  ARG A  22       5.600 -11.254 -26.450  1.00  4.53           H  
ATOM    322 2HB  ARG A  22       4.431 -11.246 -25.163  1.00  4.53           H  
ATOM    323 1HG  ARG A  22       2.649 -11.941 -26.684  1.00  4.53           H  
ATOM    324 2HG  ARG A  22       3.812 -11.987 -28.028  1.00  4.53           H  
ATOM    325 1HD  ARG A  22       5.107 -13.673 -26.859  1.00  4.53           H  
ATOM    326 2HD  ARG A  22       3.938 -13.640 -25.518  1.00  4.53           H  
ATOM    327  HE  ARG A  22       2.482 -14.112 -27.860  1.00  4.53           H  
ATOM    328 1HH1 ARG A  22       4.985 -15.717 -25.984  1.00  4.53           H  
ATOM    329 2HH1 ARG A  22       4.481 -17.324 -26.461  1.00  4.53           H  
ATOM    330 1HH2 ARG A  22       1.843 -16.193 -28.469  1.00  4.53           H  
ATOM    331 2HH2 ARG A  22       2.702 -17.594 -27.870  1.00  4.53           H  
ATOM    332  N   SER A  23       5.642  -7.660 -26.230  1.00  4.41           N  
ATOM    333  CA  SER A  23       6.316  -6.653 -25.417  1.00  4.41           C  
ATOM    334  C   SER A  23       5.257  -5.952 -24.572  1.00  4.41           C  
ATOM    335  O   SER A  23       4.165  -5.673 -25.075  1.00  4.41           O  
ATOM    336  CB  SER A  23       7.046  -5.649 -26.285  1.00  4.41           C  
ATOM    337  OG  SER A  23       7.630  -4.645 -25.498  1.00  4.41           O  
ATOM    338  H   SER A  23       5.669  -7.571 -27.247  1.00  4.41           H  
ATOM    339  HA  SER A  23       7.029  -7.145 -24.754  1.00  4.41           H  
ATOM    340 1HB  SER A  23       7.814  -6.157 -26.871  1.00  4.41           H  
ATOM    341 2HB  SER A  23       6.346  -5.202 -26.992  1.00  4.41           H  
ATOM    342  HG  SER A  23       6.928  -4.325 -24.921  1.00  4.41           H  
ATOM    343  N   ILE A  24       5.565  -5.639 -23.312  1.00  4.45           N  
ATOM    344  CA  ILE A  24       4.564  -4.978 -22.463  1.00  4.45           C  
ATOM    345  C   ILE A  24       4.938  -3.553 -22.062  1.00  4.45           C  
ATOM    346  O   ILE A  24       6.091  -3.270 -21.720  1.00  4.45           O  
ATOM    347  CB  ILE A  24       4.304  -5.804 -21.188  1.00  4.45           C  
ATOM    348  CG1 ILE A  24       3.138  -5.205 -20.369  1.00  4.45           C  
ATOM    349  CG2 ILE A  24       5.551  -5.819 -20.343  1.00  4.45           C  
ATOM    350  CD1 ILE A  24       2.611  -6.140 -19.312  1.00  4.45           C  
ATOM    351  H   ILE A  24       6.473  -5.877 -22.935  1.00  4.45           H  
ATOM    352  HA  ILE A  24       3.634  -4.930 -23.016  1.00  4.45           H  
ATOM    353  HB  ILE A  24       4.033  -6.824 -21.466  1.00  4.45           H  
ATOM    354 1HG1 ILE A  24       3.480  -4.296 -19.876  1.00  4.45           H  
ATOM    355 2HG1 ILE A  24       2.321  -4.949 -21.040  1.00  4.45           H  
ATOM    356 1HG2 ILE A  24       5.377  -6.408 -19.446  1.00  4.45           H  
ATOM    357 2HG2 ILE A  24       6.369  -6.255 -20.915  1.00  4.45           H  
ATOM    358 3HG2 ILE A  24       5.805  -4.794 -20.063  1.00  4.45           H  
ATOM    359 1HD1 ILE A  24       1.804  -5.666 -18.770  1.00  4.45           H  
ATOM    360 2HD1 ILE A  24       2.242  -7.050 -19.785  1.00  4.45           H  
ATOM    361 3HD1 ILE A  24       3.407  -6.387 -18.622  1.00  4.45           H  
ATOM    362  N   SER A  25       3.942  -2.669 -22.087  1.00  4.65           N  
ATOM    363  CA  SER A  25       4.092  -1.276 -21.692  1.00  4.65           C  
ATOM    364  C   SER A  25       3.211  -1.002 -20.485  1.00  4.65           C  
ATOM    365  O   SER A  25       2.109  -1.540 -20.394  1.00  4.65           O  
ATOM    366  CB  SER A  25       3.673  -0.373 -22.830  1.00  4.65           C  
ATOM    367  OG  SER A  25       4.476  -0.579 -23.949  1.00  4.65           O  
ATOM    368  H   SER A  25       3.031  -2.996 -22.404  1.00  4.65           H  
ATOM    369  HA  SER A  25       5.135  -1.084 -21.428  1.00  4.65           H  
ATOM    370 1HB  SER A  25       2.636  -0.567 -23.084  1.00  4.65           H  
ATOM    371 2HB  SER A  25       3.741   0.667 -22.509  1.00  4.65           H  
ATOM    372  HG  SER A  25       5.381  -0.557 -23.629  1.00  4.65           H  
ATOM    373  N   ARG A  26       3.663  -0.125 -19.587  1.00  4.98           N  
ATOM    374  CA  ARG A  26       2.884   0.233 -18.400  1.00  4.98           C  
ATOM    375  C   ARG A  26       2.743   1.746 -18.269  1.00  4.98           C  
ATOM    376  O   ARG A  26       3.731   2.459 -18.390  1.00  4.98           O  
ATOM    377  CB  ARG A  26       3.579  -0.339 -17.176  1.00  4.98           C  
ATOM    378  CG  ARG A  26       3.585  -1.884 -17.123  1.00  4.98           C  
ATOM    379  CD  ARG A  26       4.222  -2.420 -15.894  1.00  4.98           C  
ATOM    380  NE  ARG A  26       4.129  -3.876 -15.826  1.00  4.98           N  
ATOM    381  CZ  ARG A  26       5.035  -4.744 -16.335  1.00  4.98           C  
ATOM    382  NH1 ARG A  26       6.114  -4.305 -16.952  1.00  4.98           N  
ATOM    383  NH2 ARG A  26       4.837  -6.044 -16.208  1.00  4.98           N  
ATOM    384  H   ARG A  26       4.577   0.286 -19.713  1.00  4.98           H  
ATOM    385  HA  ARG A  26       1.888  -0.203 -18.488  1.00  4.98           H  
ATOM    386 1HB  ARG A  26       4.621  -0.018 -17.186  1.00  4.98           H  
ATOM    387 2HB  ARG A  26       3.144   0.067 -16.287  1.00  4.98           H  
ATOM    388 1HG  ARG A  26       2.560  -2.248 -17.179  1.00  4.98           H  
ATOM    389 2HG  ARG A  26       4.147  -2.274 -17.970  1.00  4.98           H  
ATOM    390 1HD  ARG A  26       5.275  -2.141 -15.867  1.00  4.98           H  
ATOM    391 2HD  ARG A  26       3.719  -2.019 -15.022  1.00  4.98           H  
ATOM    392  HE  ARG A  26       3.322  -4.267 -15.359  1.00  4.98           H  
ATOM    393 1HH1 ARG A  26       6.275  -3.313 -17.052  1.00  4.98           H  
ATOM    394 2HH1 ARG A  26       6.789  -4.961 -17.318  1.00  4.98           H  
ATOM    395 1HH2 ARG A  26       4.011  -6.385 -15.735  1.00  4.98           H  
ATOM    396 2HH2 ARG A  26       5.509  -6.695 -16.584  1.00  4.98           H  
ATOM    397  N   LEU A  27       1.533   2.238 -18.012  1.00  5.44           N  
ATOM    398  CA  LEU A  27       1.336   3.691 -17.942  1.00  5.44           C  
ATOM    399  C   LEU A  27       1.425   4.280 -16.532  1.00  5.44           C  
ATOM    400  O   LEU A  27       0.981   3.678 -15.552  1.00  5.44           O  
ATOM    401  CB  LEU A  27      -0.015   4.063 -18.560  1.00  5.44           C  
ATOM    402  CG  LEU A  27      -0.222   3.639 -20.025  1.00  5.44           C  
ATOM    403  CD1 LEU A  27      -1.612   4.050 -20.473  1.00  5.44           C  
ATOM    404  CD2 LEU A  27       0.850   4.263 -20.918  1.00  5.44           C  
ATOM    405  H   LEU A  27       0.735   1.598 -17.924  1.00  5.44           H  
ATOM    406  HA  LEU A  27       2.110   4.162 -18.543  1.00  5.44           H  
ATOM    407 1HB  LEU A  27      -0.791   3.575 -17.981  1.00  5.44           H  
ATOM    408 2HB  LEU A  27      -0.161   5.139 -18.487  1.00  5.44           H  
ATOM    409  HG  LEU A  27      -0.155   2.553 -20.084  1.00  5.44           H  
ATOM    410 1HD1 LEU A  27      -1.769   3.728 -21.500  1.00  5.44           H  
ATOM    411 2HD1 LEU A  27      -2.352   3.600 -19.840  1.00  5.44           H  
ATOM    412 3HD1 LEU A  27      -1.703   5.134 -20.414  1.00  5.44           H  
ATOM    413 1HD2 LEU A  27       0.694   3.943 -21.950  1.00  5.44           H  
ATOM    414 2HD2 LEU A  27       0.785   5.352 -20.863  1.00  5.44           H  
ATOM    415 3HD2 LEU A  27       1.833   3.941 -20.583  1.00  5.44           H  
ATOM    416  N   ASN A  28       1.922   5.512 -16.422  1.00  6.05           N  
ATOM    417  CA  ASN A  28       2.027   6.158 -15.115  1.00  6.05           C  
ATOM    418  C   ASN A  28       0.733   6.751 -14.601  1.00  6.05           C  
ATOM    419  O   ASN A  28       0.553   7.965 -14.637  1.00  6.05           O  
ATOM    420  CB  ASN A  28       3.056   7.295 -15.094  1.00  6.05           C  
ATOM    421  CG  ASN A  28       4.527   6.921 -15.072  1.00  6.05           C  
ATOM    422  OD1 ASN A  28       4.989   5.996 -14.386  1.00  6.05           O  
ATOM    423  ND2 ASN A  28       5.284   7.688 -15.795  1.00  6.05           N  
ATOM    424  H   ASN A  28       2.257   5.987 -17.248  1.00  6.05           H  
ATOM    425  HA  ASN A  28       2.338   5.403 -14.391  1.00  6.05           H  
ATOM    426 1HB  ASN A  28       2.892   7.926 -15.969  1.00  6.05           H  
ATOM    427 2HB  ASN A  28       2.862   7.926 -14.222  1.00  6.05           H  
ATOM    428 1HD2 ASN A  28       6.275   7.572 -15.811  1.00  6.05           H  
ATOM    429 2HD2 ASN A  28       4.881   8.424 -16.327  1.00  6.05           H  
ATOM    430  N   LEU A  29      -0.157   5.926 -14.060  1.00  6.77           N  
ATOM    431  CA  LEU A  29      -1.431   6.426 -13.492  1.00  6.77           C  
ATOM    432  C   LEU A  29      -1.175   7.052 -12.107  1.00  6.77           C  
ATOM    433  O   LEU A  29      -1.717   6.624 -11.091  1.00  6.77           O  
ATOM    434  CB  LEU A  29      -2.419   5.274 -13.296  1.00  6.77           C  
ATOM    435  CG  LEU A  29      -3.126   4.767 -14.518  1.00  6.77           C  
ATOM    436  CD1 LEU A  29      -2.140   4.019 -15.391  1.00  6.77           C  
ATOM    437  CD2 LEU A  29      -4.225   3.883 -14.069  1.00  6.77           C  
ATOM    438  H   LEU A  29       0.059   4.925 -14.101  1.00  6.77           H  
ATOM    439  HA  LEU A  29      -1.848   7.177 -14.163  1.00  6.77           H  
ATOM    440 1HB  LEU A  29      -1.886   4.424 -12.852  1.00  6.77           H  
ATOM    441 2HB  LEU A  29      -3.181   5.591 -12.588  1.00  6.77           H  
ATOM    442  HG  LEU A  29      -3.531   5.601 -15.086  1.00  6.77           H  
ATOM    443 1HD1 LEU A  29      -2.635   3.647 -16.265  1.00  6.77           H  
ATOM    444 2HD1 LEU A  29      -1.349   4.692 -15.691  1.00  6.77           H  
ATOM    445 3HD1 LEU A  29      -1.715   3.186 -14.826  1.00  6.77           H  
ATOM    446 1HD2 LEU A  29      -4.769   3.499 -14.913  1.00  6.77           H  
ATOM    447 2HD2 LEU A  29      -3.784   3.072 -13.512  1.00  6.77           H  
ATOM    448 3HD2 LEU A  29      -4.903   4.442 -13.430  1.00  6.77           H  
ATOM    449  N   SER A  30      -0.321   8.049 -12.097  1.00  7.55           N  
ATOM    450  CA  SER A  30       0.215   8.678 -10.914  1.00  7.55           C  
ATOM    451  C   SER A  30      -0.684   9.669 -10.168  1.00  7.55           C  
ATOM    452  O   SER A  30      -1.309  10.530 -10.788  1.00  7.55           O  
ATOM    453  CB  SER A  30       1.484   9.392 -11.326  1.00  7.55           C  
ATOM    454  OG  SER A  30       2.016  10.141 -10.287  1.00  7.55           O  
ATOM    455  H   SER A  30       0.015   8.351 -13.002  1.00  7.55           H  
ATOM    456  HA  SER A  30       0.490   7.859 -10.265  1.00  7.55           H  
ATOM    457 1HB  SER A  30       2.217   8.658 -11.660  1.00  7.55           H  
ATOM    458 2HB  SER A  30       1.272  10.039 -12.168  1.00  7.55           H  
ATOM    459  HG  SER A  30       2.898  10.405 -10.590  1.00  7.55           H  
ATOM    460  N   PRO A  31      -0.668   9.669  -8.815  1.00  8.35           N  
ATOM    461  CA  PRO A  31      -1.312  10.653  -7.964  1.00  8.35           C  
ATOM    462  C   PRO A  31      -0.390  11.867  -7.958  1.00  8.35           C  
ATOM    463  O   PRO A  31       0.247  12.193  -6.952  1.00  8.35           O  
ATOM    464  CB  PRO A  31      -1.388   9.935  -6.611  1.00  8.35           C  
ATOM    465  CG  PRO A  31      -0.174   9.032  -6.602  1.00  8.35           C  
ATOM    466  CD  PRO A  31       0.004   8.588  -8.060  1.00  8.35           C  
ATOM    467  HA  PRO A  31      -2.307  10.895  -8.359  1.00  8.35           H  
ATOM    468 1HB  PRO A  31      -1.373  10.673  -5.795  1.00  8.35           H  
ATOM    469 2HB  PRO A  31      -2.335   9.382  -6.528  1.00  8.35           H  
ATOM    470 1HG  PRO A  31       0.694   9.574  -6.213  1.00  8.35           H  
ATOM    471 2HG  PRO A  31      -0.346   8.184  -5.923  1.00  8.35           H  
ATOM    472 1HD  PRO A  31       1.082   8.553  -8.286  1.00  8.35           H  
ATOM    473 2HD  PRO A  31      -0.504   7.625  -8.236  1.00  8.35           H  
ATOM    474  N   ALA A  32      -0.339  12.519  -9.120  1.00  9.07           N  
ATOM    475  CA  ALA A  32       0.645  13.539  -9.478  1.00  9.07           C  
ATOM    476  C   ALA A  32       0.724  14.706  -8.510  1.00  9.07           C  
ATOM    477  O   ALA A  32       1.777  15.340  -8.395  1.00  9.07           O  
ATOM    478  CB  ALA A  32       0.340  14.053 -10.866  1.00  9.07           C  
ATOM    479  H   ALA A  32      -0.962  12.182  -9.857  1.00  9.07           H  
ATOM    480  HA  ALA A  32       1.614  13.062  -9.505  1.00  9.07           H  
ATOM    481 1HB  ALA A  32       1.098  14.771 -11.167  1.00  9.07           H  
ATOM    482 2HB  ALA A  32       0.339  13.209 -11.561  1.00  9.07           H  
ATOM    483 3HB  ALA A  32      -0.634  14.532 -10.871  1.00  9.07           H  
ATOM    484  N   SER A  33      -0.363  15.043  -7.835  1.00  9.65           N  
ATOM    485  CA  SER A  33      -0.296  16.170  -6.914  1.00  9.65           C  
ATOM    486  C   SER A  33       0.661  15.910  -5.734  1.00  9.65           C  
ATOM    487  O   SER A  33       1.134  16.856  -5.103  1.00  9.65           O  
ATOM    488  CB  SER A  33      -1.674  16.483  -6.381  1.00  9.65           C  
ATOM    489  OG  SER A  33      -2.131  15.450  -5.557  1.00  9.65           O  
ATOM    490  H   SER A  33      -1.214  14.512  -7.944  1.00  9.65           H  
ATOM    491  HA  SER A  33       0.073  17.037  -7.465  1.00  9.65           H  
ATOM    492 1HB  SER A  33      -1.642  17.414  -5.816  1.00  9.65           H  
ATOM    493 2HB  SER A  33      -2.363  16.625  -7.211  1.00  9.65           H  
ATOM    494  HG  SER A  33      -1.420  15.290  -4.927  1.00  9.65           H  
ATOM    495  N   GLY A  34       0.912  14.631  -5.412  1.00 10.05           N  
ATOM    496  CA  GLY A  34       1.824  14.279  -4.322  1.00 10.05           C  
ATOM    497  C   GLY A  34       3.059  13.506  -4.804  1.00 10.05           C  
ATOM    498  O   GLY A  34       4.112  13.528  -4.162  1.00 10.05           O  
ATOM    499  H   GLY A  34       0.502  13.884  -5.968  1.00 10.05           H  
ATOM    500 1HA  GLY A  34       2.147  15.187  -3.812  1.00 10.05           H  
ATOM    501 2HA  GLY A  34       1.288  13.680  -3.588  1.00 10.05           H  
ATOM    502  N   SER A  35       2.906  12.801  -5.923  1.00 10.25           N  
ATOM    503  CA  SER A  35       3.954  11.954  -6.489  1.00 10.25           C  
ATOM    504  C   SER A  35       5.152  12.719  -7.026  1.00 10.25           C  
ATOM    505  O   SER A  35       5.007  13.776  -7.636  1.00 10.25           O  
ATOM    506  CB  SER A  35       3.399  11.121  -7.619  1.00 10.25           C  
ATOM    507  OG  SER A  35       4.401  10.343  -8.229  1.00 10.25           O  
ATOM    508  H   SER A  35       2.003  12.817  -6.392  1.00 10.25           H  
ATOM    509  HA  SER A  35       4.307  11.288  -5.701  1.00 10.25           H  
ATOM    510 1HB  SER A  35       2.601  10.483  -7.265  1.00 10.25           H  
ATOM    511 2HB  SER A  35       2.979  11.781  -8.350  1.00 10.25           H  
ATOM    512  HG  SER A  35       4.206  10.374  -9.208  1.00 10.25           H  
ATOM    513  N   SER A  36       6.340  12.140  -6.844  1.00 10.28           N  
ATOM    514  CA  SER A  36       7.567  12.672  -7.439  1.00 10.28           C  
ATOM    515  C   SER A  36       7.732  12.161  -8.880  1.00 10.28           C  
ATOM    516  O   SER A  36       8.622  12.593  -9.614  1.00 10.28           O  
ATOM    517  CB  SER A  36       8.772  12.283  -6.603  1.00 10.28           C  
ATOM    518  OG  SER A  36       9.000  10.899  -6.647  1.00 10.28           O  
ATOM    519  H   SER A  36       6.384  11.291  -6.299  1.00 10.28           H  
ATOM    520  HA  SER A  36       7.495  13.760  -7.468  1.00 10.28           H  
ATOM    521 1HB  SER A  36       9.654  12.812  -6.966  1.00 10.28           H  
ATOM    522 2HB  SER A  36       8.609  12.594  -5.570  1.00 10.28           H  
ATOM    523  HG  SER A  36       9.253  10.703  -7.554  1.00 10.28           H  
ATOM    524  N   LEU A  37       6.885  11.199  -9.248  1.00 10.21           N  
ATOM    525  CA  LEU A  37       6.857  10.555 -10.553  1.00 10.21           C  
ATOM    526  C   LEU A  37       5.657  11.020 -11.353  1.00 10.21           C  
ATOM    527  O   LEU A  37       4.508  10.794 -10.941  1.00 10.21           O  
ATOM    528  CB  LEU A  37       6.761   9.032 -10.397  1.00 10.21           C  
ATOM    529  CG  LEU A  37       6.599   8.225 -11.697  1.00 10.21           C  
ATOM    530  CD1 LEU A  37       7.822   8.375 -12.565  1.00 10.21           C  
ATOM    531  CD2 LEU A  37       6.365   6.793 -11.333  1.00 10.21           C  
ATOM    532  H   LEU A  37       6.171  10.919  -8.592  1.00 10.21           H  
ATOM    533  HA  LEU A  37       7.765  10.816 -11.097  1.00 10.21           H  
ATOM    534 1HB  LEU A  37       7.665   8.677  -9.905  1.00 10.21           H  
ATOM    535 2HB  LEU A  37       5.912   8.794  -9.759  1.00 10.21           H  
ATOM    536  HG  LEU A  37       5.743   8.602 -12.264  1.00 10.21           H  
ATOM    537 1HD1 LEU A  37       7.688   7.799 -13.482  1.00 10.21           H  
ATOM    538 2HD1 LEU A  37       7.964   9.426 -12.817  1.00 10.21           H  
ATOM    539 3HD1 LEU A  37       8.695   8.006 -12.029  1.00 10.21           H  
ATOM    540 1HD2 LEU A  37       6.245   6.200 -12.225  1.00 10.21           H  
ATOM    541 2HD2 LEU A  37       7.215   6.442 -10.773  1.00 10.21           H  
ATOM    542 3HD2 LEU A  37       5.473   6.712 -10.722  1.00 10.21           H  
ATOM    543  N   HIS A  38       5.932  11.667 -12.481  1.00 10.11           N  
ATOM    544  CA  HIS A  38       4.914  12.208 -13.365  1.00 10.11           C  
ATOM    545  C   HIS A  38       5.000  11.584 -14.763  1.00 10.11           C  
ATOM    546  O   HIS A  38       6.078  11.155 -15.171  1.00 10.11           O  
ATOM    547  CB  HIS A  38       5.057  13.731 -13.494  1.00 10.11           C  
ATOM    548  CG  HIS A  38       4.677  14.514 -12.269  1.00 10.11           C  
ATOM    549  ND1 HIS A  38       4.908  15.868 -12.156  1.00 10.11           N  
ATOM    550  CD2 HIS A  38       4.035  14.148 -11.136  1.00 10.11           C  
ATOM    551  CE1 HIS A  38       4.428  16.293 -10.995  1.00 10.11           C  
ATOM    552  NE2 HIS A  38       3.891  15.271 -10.370  1.00 10.11           N  
ATOM    553  H   HIS A  38       6.905  11.801 -12.728  1.00 10.11           H  
ATOM    554  HA  HIS A  38       3.950  12.014 -12.918  1.00 10.11           H  
ATOM    555 1HB  HIS A  38       6.091  13.972 -13.738  1.00 10.11           H  
ATOM    556 2HB  HIS A  38       4.446  14.082 -14.326  1.00 10.11           H  
ATOM    557  HD2 HIS A  38       3.675  13.160 -10.881  1.00 10.11           H  
ATOM    558  HE1 HIS A  38       4.455  17.318 -10.625  1.00 10.11           H  
ATOM    559  HE2 HIS A  38       3.413  15.298  -9.457  1.00 10.11           H  
ATOM    560  N   PRO A  39       3.882  11.502 -15.505  1.00 10.04           N  
ATOM    561  CA  PRO A  39       3.821  11.150 -16.912  1.00 10.04           C  
ATOM    562  C   PRO A  39       4.672  12.108 -17.725  1.00 10.04           C  
ATOM    563  O   PRO A  39       4.784  13.289 -17.379  1.00 10.04           O  
ATOM    564  CB  PRO A  39       2.336  11.317 -17.244  1.00 10.04           C  
ATOM    565  CG  PRO A  39       1.624  11.128 -15.930  1.00 10.04           C  
ATOM    566  CD  PRO A  39       2.547  11.702 -14.888  1.00 10.04           C  
ATOM    567  HA  PRO A  39       4.153  10.110 -17.054  1.00 10.04           H  
ATOM    568 1HB  PRO A  39       2.168  12.311 -17.691  1.00 10.04           H  
ATOM    569 2HB  PRO A  39       2.035  10.576 -17.997  1.00 10.04           H  
ATOM    570 1HG  PRO A  39       0.647  11.625 -15.950  1.00 10.04           H  
ATOM    571 2HG  PRO A  39       1.424  10.055 -15.768  1.00 10.04           H  
ATOM    572 1HD  PRO A  39       2.339  12.767 -14.706  1.00 10.04           H  
ATOM    573 2HD  PRO A  39       2.416  11.077 -13.997  1.00 10.04           H  
ATOM    574  N   SER A  40       5.260  11.615 -18.804  1.00 10.00           N  
ATOM    575  CA  SER A  40       6.076  12.447 -19.675  1.00 10.00           C  
ATOM    576  C   SER A  40       5.198  13.344 -20.540  1.00 10.00           C  
ATOM    577  O   SER A  40       3.977  13.176 -20.583  1.00 10.00           O  
ATOM    578  CB  SER A  40       6.986  11.589 -20.532  1.00 10.00           C  
ATOM    579  OG  SER A  40       6.256  10.833 -21.455  1.00 10.00           O  
ATOM    580  H   SER A  40       5.140  10.637 -19.029  1.00 10.00           H  
ATOM    581  HA  SER A  40       6.700  13.089 -19.051  1.00 10.00           H  
ATOM    582 1HB  SER A  40       7.689  12.228 -21.065  1.00 10.00           H  
ATOM    583 2HB  SER A  40       7.569  10.926 -19.894  1.00 10.00           H  
ATOM    584  HG  SER A  40       5.696  11.479 -21.923  1.00 10.00           H  
ATOM    585  N   ARG A  41       5.817  14.292 -21.234  1.00  9.93           N  
ATOM    586  CA  ARG A  41       5.086  15.220 -22.084  1.00  9.93           C  
ATOM    587  C   ARG A  41       4.168  14.460 -23.039  1.00  9.93           C  
ATOM    588  O   ARG A  41       4.612  13.538 -23.733  1.00  9.93           O  
ATOM    589  CB  ARG A  41       6.064  16.079 -22.879  1.00  9.93           C  
ATOM    590  CG  ARG A  41       5.452  17.200 -23.713  1.00  9.93           C  
ATOM    591  CD  ARG A  41       6.499  18.013 -24.401  1.00  9.93           C  
ATOM    592  NE  ARG A  41       5.920  19.056 -25.238  1.00  9.93           N  
ATOM    593  CZ  ARG A  41       6.630  19.908 -26.006  1.00  9.93           C  
ATOM    594  NH1 ARG A  41       7.942  19.831 -26.037  1.00  9.93           N  
ATOM    595  NH2 ARG A  41       6.007  20.821 -26.730  1.00  9.93           N  
ATOM    596  H   ARG A  41       6.821  14.383 -21.157  1.00  9.93           H  
ATOM    597  HA  ARG A  41       4.477  15.867 -21.450  1.00  9.93           H  
ATOM    598 1HB  ARG A  41       6.778  16.539 -22.195  1.00  9.93           H  
ATOM    599 2HB  ARG A  41       6.630  15.441 -23.558  1.00  9.93           H  
ATOM    600 1HG  ARG A  41       4.804  16.787 -24.460  1.00  9.93           H  
ATOM    601 2HG  ARG A  41       4.877  17.860 -23.066  1.00  9.93           H  
ATOM    602 1HD  ARG A  41       7.138  18.489 -23.657  1.00  9.93           H  
ATOM    603 2HD  ARG A  41       7.102  17.365 -25.035  1.00  9.93           H  
ATOM    604  HE  ARG A  41       4.913  19.150 -25.241  1.00  9.93           H  
ATOM    605 1HH1 ARG A  41       8.420  19.133 -25.485  1.00  9.93           H  
ATOM    606 2HH1 ARG A  41       8.472  20.469 -26.612  1.00  9.93           H  
ATOM    607 1HH2 ARG A  41       4.998  20.882 -26.708  1.00  9.93           H  
ATOM    608 2HH2 ARG A  41       6.539  21.459 -27.305  1.00  9.93           H  
ATOM    609  N   GLY A  42       2.904  14.900 -23.123  1.00  9.77           N  
ATOM    610  CA  GLY A  42       1.861  14.275 -23.953  1.00  9.77           C  
ATOM    611  C   GLY A  42       2.214  14.174 -25.434  1.00  9.77           C  
ATOM    612  O   GLY A  42       1.703  13.307 -26.143  1.00  9.77           O  
ATOM    613  H   GLY A  42       2.634  15.673 -22.531  1.00  9.77           H  
ATOM    614 1HA  GLY A  42       1.654  13.279 -23.563  1.00  9.77           H  
ATOM    615 2HA  GLY A  42       0.940  14.845 -23.845  1.00  9.77           H  
ATOM    616  N   ALA A  43       3.141  15.017 -25.876  1.00  9.48           N  
ATOM    617  CA  ALA A  43       3.637  15.066 -27.249  1.00  9.48           C  
ATOM    618  C   ALA A  43       4.236  13.724 -27.655  1.00  9.48           C  
ATOM    619  O   ALA A  43       4.250  13.367 -28.841  1.00  9.48           O  
ATOM    620  CB  ALA A  43       4.686  16.155 -27.389  1.00  9.48           C  
ATOM    621  H   ALA A  43       3.511  15.672 -25.212  1.00  9.48           H  
ATOM    622  HA  ALA A  43       2.797  15.283 -27.909  1.00  9.48           H  
ATOM    623 1HB  ALA A  43       5.033  16.195 -28.421  1.00  9.48           H  
ATOM    624 2HB  ALA A  43       4.252  17.115 -27.116  1.00  9.48           H  
ATOM    625 3HB  ALA A  43       5.525  15.933 -26.734  1.00  9.48           H  
ATOM    626  N   ARG A  44       4.672  12.942 -26.658  1.00  9.06           N  
ATOM    627  CA  ARG A  44       5.268  11.629 -26.855  1.00  9.06           C  
ATOM    628  C   ARG A  44       4.285  10.736 -27.615  1.00  9.06           C  
ATOM    629  O   ARG A  44       4.684   9.774 -28.266  1.00  9.06           O  
ATOM    630  CB  ARG A  44       5.650  11.025 -25.521  1.00  9.06           C  
ATOM    631  CG  ARG A  44       6.505   9.782 -25.584  1.00  9.06           C  
ATOM    632  CD  ARG A  44       6.985   9.422 -24.222  1.00  9.06           C  
ATOM    633  NE  ARG A  44       7.956   8.347 -24.227  1.00  9.06           N  
ATOM    634  CZ  ARG A  44       8.501   7.820 -23.110  1.00  9.06           C  
ATOM    635  NH1 ARG A  44       8.132   8.262 -21.926  1.00  9.06           N  
ATOM    636  NH2 ARG A  44       9.416   6.866 -23.201  1.00  9.06           N  
ATOM    637  H   ARG A  44       4.598  13.273 -25.694  1.00  9.06           H  
ATOM    638  HA  ARG A  44       6.171  11.744 -27.455  1.00  9.06           H  
ATOM    639 1HB  ARG A  44       6.193  11.767 -24.936  1.00  9.06           H  
ATOM    640 2HB  ARG A  44       4.743  10.784 -24.963  1.00  9.06           H  
ATOM    641 1HG  ARG A  44       5.908   8.957 -25.973  1.00  9.06           H  
ATOM    642 2HG  ARG A  44       7.366   9.951 -26.232  1.00  9.06           H  
ATOM    643 1HD  ARG A  44       7.451  10.295 -23.769  1.00  9.06           H  
ATOM    644 2HD  ARG A  44       6.137   9.110 -23.613  1.00  9.06           H  
ATOM    645  HE  ARG A  44       8.269   8.000 -25.119  1.00  9.06           H  
ATOM    646 1HH1 ARG A  44       7.431   9.014 -21.842  1.00  9.06           H  
ATOM    647 2HH1 ARG A  44       8.548   7.863 -21.092  1.00  9.06           H  
ATOM    648 1HH2 ARG A  44       9.715   6.534 -24.102  1.00  9.06           H  
ATOM    649 2HH2 ARG A  44       9.832   6.485 -22.355  1.00  9.06           H  
ATOM    650  N   SER A  45       2.989  11.045 -27.490  1.00  8.54           N  
ATOM    651  CA  SER A  45       1.920  10.370 -28.192  1.00  8.54           C  
ATOM    652  C   SER A  45       1.793   8.868 -28.009  1.00  8.54           C  
ATOM    653  O   SER A  45       1.742   8.142 -28.988  1.00  8.54           O  
ATOM    654  CB  SER A  45       2.070  10.666 -29.675  1.00  8.54           C  
ATOM    655  OG  SER A  45       2.027  12.063 -29.922  1.00  8.54           O  
ATOM    656  H   SER A  45       2.728  11.853 -26.926  1.00  8.54           H  
ATOM    657  HA  SER A  45       0.987  10.822 -27.853  1.00  8.54           H  
ATOM    658 1HB  SER A  45       3.002  10.256 -30.048  1.00  8.54           H  
ATOM    659 2HB  SER A  45       1.262  10.177 -30.215  1.00  8.54           H  
ATOM    660  HG  SER A  45       2.853  12.460 -29.522  1.00  8.54           H  
ATOM    661  N   PHE A  46       1.728   8.383 -26.761  1.00  7.96           N  
ATOM    662  CA  PHE A  46       1.516   6.940 -26.528  1.00  7.96           C  
ATOM    663  C   PHE A  46       0.151   6.476 -27.082  1.00  7.96           C  
ATOM    664  O   PHE A  46      -0.093   5.282 -27.230  1.00  7.96           O  
ATOM    665  CB  PHE A  46       1.574   6.553 -25.048  1.00  7.96           C  
ATOM    666  CG  PHE A  46       0.317   6.853 -24.283  1.00  7.96           C  
ATOM    667  CD1 PHE A  46      -0.688   5.888 -24.211  1.00  7.96           C  
ATOM    668  CD2 PHE A  46       0.120   8.060 -23.641  1.00  7.96           C  
ATOM    669  CE1 PHE A  46      -1.853   6.131 -23.522  1.00  7.96           C  
ATOM    670  CE2 PHE A  46      -1.052   8.303 -22.946  1.00  7.96           C  
ATOM    671  CZ  PHE A  46      -2.038   7.336 -22.890  1.00  7.96           C  
ATOM    672  H   PHE A  46       1.806   9.016 -25.979  1.00  7.96           H  
ATOM    673  HA  PHE A  46       2.302   6.393 -27.048  1.00  7.96           H  
ATOM    674 1HB  PHE A  46       1.778   5.486 -24.962  1.00  7.96           H  
ATOM    675 2HB  PHE A  46       2.400   7.079 -24.565  1.00  7.96           H  
ATOM    676  HD1 PHE A  46      -0.541   4.932 -24.715  1.00  7.96           H  
ATOM    677  HD2 PHE A  46       0.897   8.824 -23.687  1.00  7.96           H  
ATOM    678  HE1 PHE A  46      -2.631   5.369 -23.481  1.00  7.96           H  
ATOM    679  HE2 PHE A  46      -1.199   9.260 -22.446  1.00  7.96           H  
ATOM    680  HZ  PHE A  46      -2.962   7.530 -22.347  1.00  7.96           H  
ATOM    681  N   GLU A  47      -0.771   7.422 -27.271  1.00  7.36           N  
ATOM    682  CA  GLU A  47      -2.113   7.171 -27.785  1.00  7.36           C  
ATOM    683  C   GLU A  47      -2.082   6.764 -29.273  1.00  7.36           C  
ATOM    684  O   GLU A  47      -1.120   7.016 -29.987  1.00  7.36           O  
ATOM    685  CB  GLU A  47      -2.988   8.401 -27.518  1.00  7.36           C  
ATOM    686  CG  GLU A  47      -4.475   8.308 -27.914  1.00  7.36           C  
ATOM    687  CD  GLU A  47      -5.271   7.238 -27.220  1.00  7.36           C  
ATOM    688  OE1 GLU A  47      -5.954   7.542 -26.272  1.00  7.36           O  
ATOM    689  OE2 GLU A  47      -5.203   6.098 -27.645  1.00  7.36           O  
ATOM    690  H   GLU A  47      -0.501   8.375 -27.083  1.00  7.36           H  
ATOM    691  HA  GLU A  47      -2.533   6.335 -27.222  1.00  7.36           H  
ATOM    692 1HB  GLU A  47      -2.951   8.635 -26.452  1.00  7.36           H  
ATOM    693 2HB  GLU A  47      -2.568   9.255 -28.048  1.00  7.36           H  
ATOM    694 1HG  GLU A  47      -4.932   9.265 -27.665  1.00  7.36           H  
ATOM    695 2HG  GLU A  47      -4.574   8.185 -28.964  1.00  7.36           H  
ATOM    696  N   LEU A  48      -3.119   6.033 -29.702  1.00  6.77           N  
ATOM    697  CA  LEU A  48      -3.391   5.487 -31.062  1.00  6.77           C  
ATOM    698  C   LEU A  48      -2.435   4.365 -31.523  1.00  6.77           C  
ATOM    699  O   LEU A  48      -2.841   3.441 -32.246  1.00  6.77           O  
ATOM    700  CB  LEU A  48      -3.337   6.600 -32.128  1.00  6.77           C  
ATOM    701  CG  LEU A  48      -4.271   7.784 -31.910  1.00  6.77           C  
ATOM    702  CD1 LEU A  48      -4.149   8.737 -33.083  1.00  6.77           C  
ATOM    703  CD2 LEU A  48      -5.699   7.274 -31.712  1.00  6.77           C  
ATOM    704  H   LEU A  48      -3.845   5.870 -28.996  1.00  6.77           H  
ATOM    705  HA  LEU A  48      -4.399   5.087 -31.060  1.00  6.77           H  
ATOM    706 1HB  LEU A  48      -2.321   6.982 -32.190  1.00  6.77           H  
ATOM    707 2HB  LEU A  48      -3.589   6.160 -33.091  1.00  6.77           H  
ATOM    708  HG  LEU A  48      -3.958   8.332 -31.040  1.00  6.77           H  
ATOM    709 1HD1 LEU A  48      -4.798   9.598 -32.924  1.00  6.77           H  
ATOM    710 2HD1 LEU A  48      -3.114   9.076 -33.171  1.00  6.77           H  
ATOM    711 3HD1 LEU A  48      -4.441   8.223 -33.996  1.00  6.77           H  
ATOM    712 1HD2 LEU A  48      -6.367   8.119 -31.543  1.00  6.77           H  
ATOM    713 2HD2 LEU A  48      -6.021   6.728 -32.597  1.00  6.77           H  
ATOM    714 3HD2 LEU A  48      -5.726   6.612 -30.842  1.00  6.77           H  
ATOM    715  N   LEU A  49      -1.244   4.339 -30.959  1.00  6.21           N  
ATOM    716  CA  LEU A  49      -0.314   3.244 -31.120  1.00  6.21           C  
ATOM    717  C   LEU A  49      -0.758   2.329 -30.023  1.00  6.21           C  
ATOM    718  O   LEU A  49      -1.537   2.769 -29.184  1.00  6.21           O  
ATOM    719  CB  LEU A  49       1.123   3.735 -31.042  1.00  6.21           C  
ATOM    720  CG  LEU A  49       1.490   4.476 -29.838  1.00  6.21           C  
ATOM    721  CD1 LEU A  49       1.848   3.540 -28.743  1.00  6.21           C  
ATOM    722  CD2 LEU A  49       2.606   5.368 -30.177  1.00  6.21           C  
ATOM    723  H   LEU A  49      -0.970   5.161 -30.426  1.00  6.21           H  
ATOM    724  HA  LEU A  49      -0.467   2.751 -32.079  1.00  6.21           H  
ATOM    725 1HB  LEU A  49       1.785   2.867 -31.090  1.00  6.21           H  
ATOM    726 2HB  LEU A  49       1.320   4.374 -31.894  1.00  6.21           H  
ATOM    727  HG  LEU A  49       0.652   5.073 -29.519  1.00  6.21           H  
ATOM    728 1HD1 LEU A  49       2.124   4.091 -27.852  1.00  6.21           H  
ATOM    729 2HD1 LEU A  49       0.997   2.914 -28.529  1.00  6.21           H  
ATOM    730 3HD1 LEU A  49       2.663   2.950 -29.063  1.00  6.21           H  
ATOM    731 1HD2 LEU A  49       2.855   5.925 -29.311  1.00  6.21           H  
ATOM    732 2HD2 LEU A  49       3.457   4.782 -30.509  1.00  6.21           H  
ATOM    733 3HD2 LEU A  49       2.296   6.048 -30.969  1.00  6.21           H  
ATOM    734  N   CYS A  50      -0.400   1.049 -30.055  1.00  5.68           N  
ATOM    735  CA  CYS A  50      -0.956   0.079 -29.105  1.00  5.68           C  
ATOM    736  C   CYS A  50      -2.435  -0.142 -29.460  1.00  5.68           C  
ATOM    737  O   CYS A  50      -2.789  -1.200 -29.931  1.00  5.68           O  
ATOM    738  CB  CYS A  50      -0.806   0.442 -27.621  1.00  5.68           C  
ATOM    739  SG  CYS A  50       0.871   0.406 -26.999  1.00  5.68           S  
ATOM    740  H   CYS A  50       0.239   0.698 -30.760  1.00  5.68           H  
ATOM    741  HA  CYS A  50      -0.427  -0.865 -29.248  1.00  5.68           H  
ATOM    742 1HB  CYS A  50      -1.240   1.395 -27.372  1.00  5.68           H  
ATOM    743 2HB  CYS A  50      -1.366  -0.300 -27.057  1.00  5.68           H  
ATOM    744  HG  CYS A  50       0.539   0.551 -25.717  1.00  5.68           H  
ATOM    745  N   ARG A  51      -3.281   0.873 -29.348  1.00  5.21           N  
ATOM    746  CA  ARG A  51      -4.671   0.753 -29.778  1.00  5.21           C  
ATOM    747  C   ARG A  51      -4.763   0.111 -31.179  1.00  5.21           C  
ATOM    748  O   ARG A  51      -5.577  -0.785 -31.404  1.00  5.21           O  
ATOM    749  CB  ARG A  51      -5.322   2.128 -29.815  1.00  5.21           C  
ATOM    750  CG  ARG A  51      -6.805   2.150 -30.148  1.00  5.21           C  
ATOM    751  CD  ARG A  51      -7.331   3.545 -30.185  1.00  5.21           C  
ATOM    752  NE  ARG A  51      -7.226   4.193 -28.886  1.00  5.21           N  
ATOM    753  CZ  ARG A  51      -8.110   4.084 -27.891  1.00  5.21           C  
ATOM    754  NH1 ARG A  51      -9.208   3.362 -28.016  1.00  5.21           N  
ATOM    755  NH2 ARG A  51      -7.840   4.727 -26.785  1.00  5.21           N  
ATOM    756  H   ARG A  51      -2.936   1.741 -28.963  1.00  5.21           H  
ATOM    757  HA  ARG A  51      -5.207   0.124 -29.068  1.00  5.21           H  
ATOM    758 1HB  ARG A  51      -5.185   2.624 -28.853  1.00  5.21           H  
ATOM    759 2HB  ARG A  51      -4.822   2.733 -30.562  1.00  5.21           H  
ATOM    760 1HG  ARG A  51      -6.962   1.693 -31.125  1.00  5.21           H  
ATOM    761 2HG  ARG A  51      -7.357   1.591 -29.390  1.00  5.21           H  
ATOM    762 1HD  ARG A  51      -6.758   4.127 -30.904  1.00  5.21           H  
ATOM    763 2HD  ARG A  51      -8.380   3.534 -30.478  1.00  5.21           H  
ATOM    764  HE  ARG A  51      -6.410   4.781 -28.686  1.00  5.21           H  
ATOM    765 1HH1 ARG A  51      -9.396   2.876 -28.881  1.00  5.21           H  
ATOM    766 2HH1 ARG A  51      -9.860   3.298 -27.248  1.00  5.21           H  
ATOM    767 1HH2 ARG A  51      -6.959   5.272 -26.757  1.00  5.21           H  
ATOM    768 2HH2 ARG A  51      -8.462   4.693 -25.997  1.00  5.21           H  
ATOM    769  N   SER A  52      -3.881   0.530 -32.102  1.00  4.86           N  
ATOM    770  CA  SER A  52      -3.850  -0.025 -33.457  1.00  4.86           C  
ATOM    771  C   SER A  52      -3.026  -1.332 -33.604  1.00  4.86           C  
ATOM    772  O   SER A  52      -3.002  -1.921 -34.690  1.00  4.86           O  
ATOM    773  CB  SER A  52      -3.241   0.998 -34.391  1.00  4.86           C  
ATOM    774  OG  SER A  52      -4.006   2.169 -34.435  1.00  4.86           O  
ATOM    775  H   SER A  52      -3.260   1.311 -31.890  1.00  4.86           H  
ATOM    776  HA  SER A  52      -4.877  -0.228 -33.761  1.00  4.86           H  
ATOM    777 1HB  SER A  52      -2.228   1.233 -34.062  1.00  4.86           H  
ATOM    778 2HB  SER A  52      -3.170   0.571 -35.389  1.00  4.86           H  
ATOM    779  HG  SER A  52      -3.750   2.676 -33.629  1.00  4.86           H  
ATOM    780  N   ASN A  53      -2.289  -1.738 -32.564  1.00  4.64           N  
ATOM    781  CA  ASN A  53      -1.418  -2.929 -32.581  1.00  4.64           C  
ATOM    782  C   ASN A  53      -1.230  -3.591 -31.199  1.00  4.64           C  
ATOM    783  O   ASN A  53      -0.090  -3.767 -30.761  1.00  4.64           O  
ATOM    784  CB  ASN A  53      -0.070  -2.665 -33.272  1.00  4.64           C  
ATOM    785  CG  ASN A  53       0.880  -1.604 -32.661  1.00  4.64           C  
ATOM    786  OD1 ASN A  53       0.477  -0.705 -31.915  1.00  4.64           O  
ATOM    787  ND2 ASN A  53       2.149  -1.723 -33.017  1.00  4.64           N  
ATOM    788  H   ASN A  53      -2.387  -1.248 -31.688  1.00  4.64           H  
ATOM    789  HA  ASN A  53      -1.917  -3.685 -33.192  1.00  4.64           H  
ATOM    790 1HB  ASN A  53       0.473  -3.602 -33.283  1.00  4.64           H  
ATOM    791 2HB  ASN A  53      -0.257  -2.399 -34.313  1.00  4.64           H  
ATOM    792 1HD2 ASN A  53       2.868  -1.068 -32.696  1.00  4.64           H  
ATOM    793 2HD2 ASN A  53       2.424  -2.463 -33.628  1.00  4.64           H  
ATOM    794  N   CYS A  54      -2.329  -3.928 -30.505  1.00  4.57           N  
ATOM    795  CA  CYS A  54      -2.265  -4.458 -29.126  1.00  4.57           C  
ATOM    796  C   CYS A  54      -3.323  -5.501 -28.765  1.00  4.57           C  
ATOM    797  O   CYS A  54      -4.465  -5.475 -29.233  1.00  4.57           O  
ATOM    798  CB  CYS A  54      -2.374  -3.318 -28.119  1.00  4.57           C  
ATOM    799  SG  CYS A  54      -2.238  -3.726 -26.429  1.00  4.57           S  
ATOM    800  H   CYS A  54      -3.232  -3.766 -30.926  1.00  4.57           H  
ATOM    801  HA  CYS A  54      -1.292  -4.922 -28.996  1.00  4.57           H  
ATOM    802 1HB  CYS A  54      -1.589  -2.627 -28.319  1.00  4.57           H  
ATOM    803 2HB  CYS A  54      -3.328  -2.818 -28.249  1.00  4.57           H  
ATOM    804  HG  CYS A  54      -3.225  -4.657 -26.442  1.00  4.57           H  
ATOM    805  N   ALA A  55      -2.884  -6.442 -27.936  1.00  4.66           N  
ATOM    806  CA  ALA A  55      -3.674  -7.511 -27.350  1.00  4.66           C  
ATOM    807  C   ALA A  55      -4.526  -6.928 -26.234  1.00  4.66           C  
ATOM    808  O   ALA A  55      -4.385  -5.759 -25.912  1.00  4.66           O  
ATOM    809  CB  ALA A  55      -2.765  -8.601 -26.819  1.00  4.66           C  
ATOM    810  H   ALA A  55      -1.911  -6.374 -27.641  1.00  4.66           H  
ATOM    811  HA  ALA A  55      -4.334  -7.920 -28.113  1.00  4.66           H  
ATOM    812 1HB  ALA A  55      -3.359  -9.397 -26.381  1.00  4.66           H  
ATOM    813 2HB  ALA A  55      -2.158  -9.004 -27.628  1.00  4.66           H  
ATOM    814 3HB  ALA A  55      -2.117  -8.177 -26.067  1.00  4.66           H  
ATOM    815  N   ARG A  56      -5.431  -7.709 -25.662  1.00  4.91           N  
ATOM    816  CA  ARG A  56      -6.281  -7.191 -24.588  1.00  4.91           C  
ATOM    817  C   ARG A  56      -5.483  -6.508 -23.473  1.00  4.91           C  
ATOM    818  O   ARG A  56      -4.517  -7.070 -22.954  1.00  4.91           O  
ATOM    819  CB  ARG A  56      -7.081  -8.324 -23.980  1.00  4.91           C  
ATOM    820  CG  ARG A  56      -8.053  -7.919 -22.873  1.00  4.91           C  
ATOM    821  CD  ARG A  56      -8.858  -9.081 -22.394  1.00  4.91           C  
ATOM    822  NE  ARG A  56      -9.747  -8.715 -21.304  1.00  4.91           N  
ATOM    823  CZ  ARG A  56     -10.603  -9.558 -20.693  1.00  4.91           C  
ATOM    824  NH1 ARG A  56     -10.679 -10.815 -21.076  1.00  4.91           N  
ATOM    825  NH2 ARG A  56     -11.364  -9.119 -19.705  1.00  4.91           N  
ATOM    826  H   ARG A  56      -5.533  -8.666 -25.963  1.00  4.91           H  
ATOM    827  HA  ARG A  56      -6.968  -6.460 -25.018  1.00  4.91           H  
ATOM    828 1HB  ARG A  56      -7.657  -8.822 -24.756  1.00  4.91           H  
ATOM    829 2HB  ARG A  56      -6.396  -9.058 -23.557  1.00  4.91           H  
ATOM    830 1HG  ARG A  56      -7.496  -7.518 -22.023  1.00  4.91           H  
ATOM    831 2HG  ARG A  56      -8.735  -7.157 -23.249  1.00  4.91           H  
ATOM    832 1HD  ARG A  56      -9.462  -9.468 -23.214  1.00  4.91           H  
ATOM    833 2HD  ARG A  56      -8.187  -9.862 -22.038  1.00  4.91           H  
ATOM    834  HE  ARG A  56      -9.716  -7.756 -20.978  1.00  4.91           H  
ATOM    835 1HH1 ARG A  56     -10.095 -11.150 -21.829  1.00  4.91           H  
ATOM    836 2HH1 ARG A  56     -11.320 -11.445 -20.615  1.00  4.91           H  
ATOM    837 1HH2 ARG A  56     -11.302  -8.153 -19.412  1.00  4.91           H  
ATOM    838 2HH2 ARG A  56     -12.005  -9.747 -19.245  1.00  4.91           H  
ATOM    839  N   LEU A  57      -5.922  -5.299 -23.099  1.00  5.32           N  
ATOM    840  CA  LEU A  57      -5.276  -4.489 -22.060  1.00  5.32           C  
ATOM    841  C   LEU A  57      -5.682  -4.875 -20.637  1.00  5.32           C  
ATOM    842  O   LEU A  57      -6.782  -5.383 -20.407  1.00  5.32           O  
ATOM    843  CB  LEU A  57      -5.632  -3.004 -22.237  1.00  5.32           C  
ATOM    844  CG  LEU A  57      -4.833  -2.212 -23.268  1.00  5.32           C  
ATOM    845  CD1 LEU A  57      -5.178  -2.678 -24.656  1.00  5.32           C  
ATOM    846  CD2 LEU A  57      -5.136  -0.744 -23.095  1.00  5.32           C  
ATOM    847  H   LEU A  57      -6.721  -4.915 -23.576  1.00  5.32           H  
ATOM    848  HA  LEU A  57      -4.197  -4.613 -22.153  1.00  5.32           H  
ATOM    849 1HB  LEU A  57      -6.681  -2.928 -22.506  1.00  5.32           H  
ATOM    850 2HB  LEU A  57      -5.489  -2.509 -21.270  1.00  5.32           H  
ATOM    851  HG  LEU A  57      -3.780  -2.389 -23.115  1.00  5.32           H  
ATOM    852 1HD1 LEU A  57      -4.596  -2.114 -25.385  1.00  5.32           H  
ATOM    853 2HD1 LEU A  57      -4.946  -3.726 -24.741  1.00  5.32           H  
ATOM    854 3HD1 LEU A  57      -6.239  -2.525 -24.845  1.00  5.32           H  
ATOM    855 1HD2 LEU A  57      -4.575  -0.168 -23.815  1.00  5.32           H  
ATOM    856 2HD2 LEU A  57      -6.199  -0.573 -23.248  1.00  5.32           H  
ATOM    857 3HD2 LEU A  57      -4.858  -0.440 -22.089  1.00  5.32           H  
ATOM    858  N   ALA A  58      -4.799  -4.569 -19.681  1.00  5.89           N  
ATOM    859  CA  ALA A  58      -5.078  -4.726 -18.246  1.00  5.89           C  
ATOM    860  C   ALA A  58      -5.402  -3.357 -17.658  1.00  5.89           C  
ATOM    861  O   ALA A  58      -4.957  -2.353 -18.207  1.00  5.89           O  
ATOM    862  CB  ALA A  58      -3.901  -5.344 -17.524  1.00  5.89           C  
ATOM    863  H   ALA A  58      -3.904  -4.175 -19.977  1.00  5.89           H  
ATOM    864  HA  ALA A  58      -5.951  -5.368 -18.131  1.00  5.89           H  
ATOM    865 1HB  ALA A  58      -4.139  -5.448 -16.466  1.00  5.89           H  
ATOM    866 2HB  ALA A  58      -3.682  -6.321 -17.948  1.00  5.89           H  
ATOM    867 3HB  ALA A  58      -3.043  -4.698 -17.634  1.00  5.89           H  
ATOM    868  N   SER A  59      -6.157  -3.296 -16.543  1.00  6.59           N  
ATOM    869  CA  SER A  59      -6.419  -1.986 -15.920  1.00  6.59           C  
ATOM    870  C   SER A  59      -6.635  -1.993 -14.378  1.00  6.59           C  
ATOM    871  O   SER A  59      -5.701  -1.822 -13.584  1.00  6.59           O  
ATOM    872  CB  SER A  59      -7.599  -1.315 -16.612  1.00  6.59           C  
ATOM    873  OG  SER A  59      -8.763  -2.076 -16.474  1.00  6.59           O  
ATOM    874  H   SER A  59      -6.527  -4.138 -16.125  1.00  6.59           H  
ATOM    875  HA  SER A  59      -5.551  -1.359 -16.109  1.00  6.59           H  
ATOM    876 1HB  SER A  59      -7.753  -0.323 -16.186  1.00  6.59           H  
ATOM    877 2HB  SER A  59      -7.366  -1.182 -17.669  1.00  6.59           H  
ATOM    878  HG  SER A  59      -9.403  -1.683 -17.079  1.00  6.59           H  
ATOM    879  N   SER A  60      -7.903  -2.123 -13.970  1.00  7.37           N  
ATOM    880  CA  SER A  60      -8.334  -2.013 -12.571  1.00  7.37           C  
ATOM    881  C   SER A  60      -7.694  -2.986 -11.595  1.00  7.37           C  
ATOM    882  O   SER A  60      -7.496  -4.163 -11.886  1.00  7.37           O  
ATOM    883  CB  SER A  60      -9.833  -2.181 -12.476  1.00  7.37           C  
ATOM    884  OG  SER A  60     -10.271  -2.148 -11.132  1.00  7.37           O  
ATOM    885  H   SER A  60      -8.591  -2.282 -14.692  1.00  7.37           H  
ATOM    886  HA  SER A  60      -8.100  -1.007 -12.234  1.00  7.37           H  
ATOM    887 1HB  SER A  60     -10.321  -1.387 -13.040  1.00  7.37           H  
ATOM    888 2HB  SER A  60     -10.120  -3.128 -12.929  1.00  7.37           H  
ATOM    889  HG  SER A  60     -11.234  -2.247 -11.174  1.00  7.37           H  
ATOM    890  N   SER A  61      -7.420  -2.460 -10.402  1.00  8.13           N  
ATOM    891  CA  SER A  61      -6.881  -3.199  -9.269  1.00  8.13           C  
ATOM    892  C   SER A  61      -7.791  -2.941  -8.068  1.00  8.13           C  
ATOM    893  O   SER A  61      -7.386  -3.090  -6.911  1.00  8.13           O  
ATOM    894  CB  SER A  61      -5.466  -2.771  -8.951  1.00  8.13           C  
ATOM    895  OG  SER A  61      -5.403  -1.405  -8.634  1.00  8.13           O  
ATOM    896  H   SER A  61      -7.613  -1.479 -10.273  1.00  8.13           H  
ATOM    897  HA  SER A  61      -6.892  -4.266  -9.498  1.00  8.13           H  
ATOM    898 1HB  SER A  61      -5.094  -3.364  -8.124  1.00  8.13           H  
ATOM    899 2HB  SER A  61      -4.828  -2.974  -9.811  1.00  8.13           H  
ATOM    900  HG  SER A  61      -6.029  -1.274  -7.905  1.00  8.13           H  
ATOM    901  N   SER A  62      -9.045  -2.589  -8.363  1.00  8.74           N  
ATOM    902  CA  SER A  62     -10.054  -2.167  -7.375  1.00  8.74           C  
ATOM    903  C   SER A  62     -10.317  -3.111  -6.191  1.00  8.74           C  
ATOM    904  O   SER A  62     -11.040  -2.742  -5.267  1.00  8.74           O  
ATOM    905  CB  SER A  62     -11.371  -1.911  -8.081  1.00  8.74           C  
ATOM    906  OG  SER A  62     -11.903  -3.097  -8.611  1.00  8.74           O  
ATOM    907  H   SER A  62      -9.311  -2.545  -9.350  1.00  8.74           H  
ATOM    908  HA  SER A  62      -9.712  -1.219  -6.957  1.00  8.74           H  
ATOM    909 1HB  SER A  62     -12.081  -1.471  -7.384  1.00  8.74           H  
ATOM    910 2HB  SER A  62     -11.214  -1.190  -8.880  1.00  8.74           H  
ATOM    911  HG  SER A  62     -12.279  -3.572  -7.865  1.00  8.74           H  
ATOM    912  N   SER A  63      -9.783  -4.330  -6.218  1.00  9.03           N  
ATOM    913  CA  SER A  63      -9.981  -5.270  -5.118  1.00  9.03           C  
ATOM    914  C   SER A  63      -9.377  -4.767  -3.794  1.00  9.03           C  
ATOM    915  O   SER A  63      -9.787  -5.223  -2.726  1.00  9.03           O  
ATOM    916  CB  SER A  63      -9.367  -6.616  -5.456  1.00  9.03           C  
ATOM    917  OG  SER A  63      -7.969  -6.533  -5.503  1.00  9.03           O  
ATOM    918  H   SER A  63      -9.206  -4.590  -7.003  1.00  9.03           H  
ATOM    919  HA  SER A  63     -11.053  -5.402  -4.973  1.00  9.03           H  
ATOM    920 1HB  SER A  63      -9.663  -7.346  -4.704  1.00  9.03           H  
ATOM    921 2HB  SER A  63      -9.747  -6.959  -6.415  1.00  9.03           H  
ATOM    922  HG  SER A  63      -7.703  -6.201  -4.641  1.00  9.03           H  
ATOM    923  N   SER A  64      -8.414  -3.829  -3.860  1.00  8.88           N  
ATOM    924  CA  SER A  64      -7.801  -3.272  -2.644  1.00  8.88           C  
ATOM    925  C   SER A  64      -6.973  -1.967  -2.836  1.00  8.88           C  
ATOM    926  O   SER A  64      -7.330  -0.959  -2.226  1.00  8.88           O  
ATOM    927  CB  SER A  64      -7.016  -4.342  -1.875  1.00  8.88           C  
ATOM    928  OG  SER A  64      -6.376  -3.791  -0.755  1.00  8.88           O  
ATOM    929  H   SER A  64      -8.125  -3.497  -4.786  1.00  8.88           H  
ATOM    930  HA  SER A  64      -8.626  -3.003  -1.982  1.00  8.88           H  
ATOM    931 1HB  SER A  64      -7.707  -5.097  -1.518  1.00  8.88           H  
ATOM    932 2HB  SER A  64      -6.322  -4.863  -2.495  1.00  8.88           H  
ATOM    933  HG  SER A  64      -5.916  -3.005  -1.066  1.00  8.88           H  
ATOM    934  N   PRO A  65      -5.874  -1.922  -3.629  1.00  8.33           N  
ATOM    935  CA  PRO A  65      -5.059  -0.733  -3.864  1.00  8.33           C  
ATOM    936  C   PRO A  65      -5.753   0.242  -4.810  1.00  8.33           C  
ATOM    937  O   PRO A  65      -6.779  -0.089  -5.407  1.00  8.33           O  
ATOM    938  CB  PRO A  65      -3.787  -1.310  -4.488  1.00  8.33           C  
ATOM    939  CG  PRO A  65      -4.251  -2.544  -5.197  1.00  8.33           C  
ATOM    940  CD  PRO A  65      -5.324  -3.130  -4.304  1.00  8.33           C  
ATOM    941  HA  PRO A  65      -4.842  -0.248  -2.903  1.00  8.33           H  
ATOM    942 1HB  PRO A  65      -3.339  -0.582  -5.170  1.00  8.33           H  
ATOM    943 2HB  PRO A  65      -3.046  -1.519  -3.704  1.00  8.33           H  
ATOM    944 1HG  PRO A  65      -4.644  -2.260  -6.173  1.00  8.33           H  
ATOM    945 2HG  PRO A  65      -3.412  -3.233  -5.376  1.00  8.33           H  
ATOM    946 1HD  PRO A  65      -6.055  -3.656  -4.908  1.00  8.33           H  
ATOM    947 2HD  PRO A  65      -4.814  -3.779  -3.593  1.00  8.33           H  
ATOM    948  N   ARG A  66      -5.204   1.454  -4.924  1.00  7.49           N  
ATOM    949  CA  ARG A  66      -5.741   2.427  -5.876  1.00  7.49           C  
ATOM    950  C   ARG A  66      -4.710   2.876  -6.900  1.00  7.49           C  
ATOM    951  O   ARG A  66      -4.921   3.853  -7.614  1.00  7.49           O  
ATOM    952  CB  ARG A  66      -6.291   3.645  -5.161  1.00  7.49           C  
ATOM    953  CG  ARG A  66      -7.495   3.363  -4.297  1.00  7.49           C  
ATOM    954  CD  ARG A  66      -8.658   2.956  -5.130  1.00  7.49           C  
ATOM    955  NE  ARG A  66      -9.840   2.747  -4.333  1.00  7.49           N  
ATOM    956  CZ  ARG A  66     -10.207   1.577  -3.768  1.00  7.49           C  
ATOM    957  NH1 ARG A  66      -9.486   0.475  -3.910  1.00  7.49           N  
ATOM    958  NH2 ARG A  66     -11.320   1.538  -3.050  1.00  7.49           N  
ATOM    959  H   ARG A  66      -4.399   1.702  -4.366  1.00  7.49           H  
ATOM    960  HA  ARG A  66      -6.563   1.959  -6.416  1.00  7.49           H  
ATOM    961 1HB  ARG A  66      -5.518   4.079  -4.531  1.00  7.49           H  
ATOM    962 2HB  ARG A  66      -6.577   4.396  -5.898  1.00  7.49           H  
ATOM    963 1HG  ARG A  66      -7.270   2.555  -3.602  1.00  7.49           H  
ATOM    964 2HG  ARG A  66      -7.765   4.261  -3.739  1.00  7.49           H  
ATOM    965 1HD  ARG A  66      -8.873   3.731  -5.864  1.00  7.49           H  
ATOM    966 2HD  ARG A  66      -8.426   2.022  -5.646  1.00  7.49           H  
ATOM    967  HE  ARG A  66     -10.439   3.545  -4.179  1.00  7.49           H  
ATOM    968 1HH1 ARG A  66      -8.610   0.458  -4.461  1.00  7.49           H  
ATOM    969 2HH1 ARG A  66      -9.799  -0.372  -3.455  1.00  7.49           H  
ATOM    970 1HH2 ARG A  66     -11.877   2.373  -2.934  1.00  7.49           H  
ATOM    971 2HH2 ARG A  66     -11.608   0.671  -2.620  1.00  7.49           H  
ATOM    972  N   GLY A  67      -3.589   2.164  -6.968  1.00  6.52           N  
ATOM    973  CA  GLY A  67      -2.542   2.471  -7.940  1.00  6.52           C  
ATOM    974  C   GLY A  67      -3.087   2.339  -9.358  1.00  6.52           C  
ATOM    975  O   GLY A  67      -2.995   3.272 -10.153  1.00  6.52           O  
ATOM    976  H   GLY A  67      -3.478   1.378  -6.348  1.00  6.52           H  
ATOM    977 1HA  GLY A  67      -2.176   3.485  -7.780  1.00  6.52           H  
ATOM    978 2HA  GLY A  67      -1.700   1.794  -7.803  1.00  6.52           H  
ATOM    979  N   ILE A  68      -3.695   1.169  -9.626  1.00  5.57           N  
ATOM    980  CA  ILE A  68      -4.274   0.779 -10.911  1.00  5.57           C  
ATOM    981  C   ILE A  68      -3.201   0.736 -11.993  1.00  5.57           C  
ATOM    982  O   ILE A  68      -2.264   1.528 -11.990  1.00  5.57           O  
ATOM    983  CB  ILE A  68      -5.434   1.722 -11.290  1.00  5.57           C  
ATOM    984  CG1 ILE A  68      -6.521   1.594 -10.224  1.00  5.57           C  
ATOM    985  CG2 ILE A  68      -6.023   1.324 -12.652  1.00  5.57           C  
ATOM    986  CD1 ILE A  68      -7.582   2.640 -10.306  1.00  5.57           C  
ATOM    987  H   ILE A  68      -3.738   0.486  -8.882  1.00  5.57           H  
ATOM    988  HA  ILE A  68      -4.686  -0.224 -10.818  1.00  5.57           H  
ATOM    989  HB  ILE A  68      -5.092   2.755 -11.323  1.00  5.57           H  
ATOM    990 1HG1 ILE A  68      -6.983   0.618 -10.323  1.00  5.57           H  
ATOM    991 2HG1 ILE A  68      -6.059   1.654  -9.242  1.00  5.57           H  
ATOM    992 1HG2 ILE A  68      -6.856   1.980 -12.895  1.00  5.57           H  
ATOM    993 2HG2 ILE A  68      -5.286   1.385 -13.434  1.00  5.57           H  
ATOM    994 3HG2 ILE A  68      -6.365   0.320 -12.585  1.00  5.57           H  
ATOM    995 1HD1 ILE A  68      -8.312   2.473  -9.514  1.00  5.57           H  
ATOM    996 2HD1 ILE A  68      -7.123   3.624 -10.181  1.00  5.57           H  
ATOM    997 3HD1 ILE A  68      -8.073   2.585 -11.275  1.00  5.57           H  
ATOM    998  N   LEU A  69      -3.262  -0.264 -12.856  1.00  4.74           N  
ATOM    999  CA  LEU A  69      -2.240  -0.345 -13.868  1.00  4.74           C  
ATOM   1000  C   LEU A  69      -2.734  -0.597 -15.250  1.00  4.74           C  
ATOM   1001  O   LEU A  69      -3.120  -1.705 -15.601  1.00  4.74           O  
ATOM   1002  CB  LEU A  69      -1.249  -1.466 -13.548  1.00  4.74           C  
ATOM   1003  CG  LEU A  69      -0.238  -1.708 -14.670  1.00  4.74           C  
ATOM   1004  CD1 LEU A  69       0.560  -0.488 -14.894  1.00  4.74           C  
ATOM   1005  CD2 LEU A  69       0.661  -2.879 -14.337  1.00  4.74           C  
ATOM   1006  H   LEU A  69      -4.044  -0.919 -12.876  1.00  4.74           H  
ATOM   1007  HA  LEU A  69      -1.702   0.597 -13.885  1.00  4.74           H  
ATOM   1008 1HB  LEU A  69      -0.697  -1.202 -12.648  1.00  4.74           H  
ATOM   1009 2HB  LEU A  69      -1.799  -2.390 -13.370  1.00  4.74           H  
ATOM   1010  HG  LEU A  69      -0.786  -1.921 -15.584  1.00  4.74           H  
ATOM   1011 1HD1 LEU A  69       1.217  -0.678 -15.697  1.00  4.74           H  
ATOM   1012 2HD1 LEU A  69      -0.079   0.349 -15.145  1.00  4.74           H  
ATOM   1013 3HD1 LEU A  69       1.115  -0.264 -13.990  1.00  4.74           H  
ATOM   1014 1HD2 LEU A  69       1.348  -3.040 -15.154  1.00  4.74           H  
ATOM   1015 2HD2 LEU A  69       1.217  -2.664 -13.424  1.00  4.74           H  
ATOM   1016 3HD2 LEU A  69       0.056  -3.774 -14.193  1.00  4.74           H  
ATOM   1017  N   ILE A  70      -2.627   0.410 -16.088  1.00  4.05           N  
ATOM   1018  CA  ILE A  70      -2.989   0.163 -17.449  1.00  4.05           C  
ATOM   1019  C   ILE A  70      -1.782  -0.408 -18.123  1.00  4.05           C  
ATOM   1020  O   ILE A  70      -0.695   0.189 -18.115  1.00  4.05           O  
ATOM   1021  CB  ILE A  70      -3.491   1.386 -18.187  1.00  4.05           C  
ATOM   1022  CG1 ILE A  70      -4.753   1.871 -17.523  1.00  4.05           C  
ATOM   1023  CG2 ILE A  70      -3.734   1.022 -19.657  1.00  4.05           C  
ATOM   1024  CD1 ILE A  70      -5.198   3.226 -17.998  1.00  4.05           C  
ATOM   1025  H   ILE A  70      -2.316   1.317 -15.775  1.00  4.05           H  
ATOM   1026  HA  ILE A  70      -3.776  -0.569 -17.471  1.00  4.05           H  
ATOM   1027  HB  ILE A  70      -2.763   2.173 -18.116  1.00  4.05           H  
ATOM   1028 1HG1 ILE A  70      -5.548   1.152 -17.722  1.00  4.05           H  
ATOM   1029 2HG1 ILE A  70      -4.590   1.898 -16.456  1.00  4.05           H  
ATOM   1030 1HG2 ILE A  70      -4.099   1.888 -20.200  1.00  4.05           H  
ATOM   1031 2HG2 ILE A  70      -2.803   0.683 -20.105  1.00  4.05           H  
ATOM   1032 3HG2 ILE A  70      -4.472   0.219 -19.709  1.00  4.05           H  
ATOM   1033 1HD1 ILE A  70      -6.113   3.511 -17.480  1.00  4.05           H  
ATOM   1034 2HD1 ILE A  70      -4.423   3.963 -17.791  1.00  4.05           H  
ATOM   1035 3HD1 ILE A  70      -5.383   3.191 -19.069  1.00  4.05           H  
ATOM   1036  N   ALA A  71      -1.955  -1.578 -18.695  1.00  3.52           N  
ATOM   1037  CA  ALA A  71      -0.828  -2.203 -19.339  1.00  3.52           C  
ATOM   1038  C   ALA A  71      -1.237  -2.713 -20.683  1.00  3.52           C  
ATOM   1039  O   ALA A  71      -2.335  -3.251 -20.877  1.00  3.52           O  
ATOM   1040  CB  ALA A  71      -0.238  -3.312 -18.494  1.00  3.52           C  
ATOM   1041  H   ALA A  71      -2.887  -2.007 -18.659  1.00  3.52           H  
ATOM   1042  HA  ALA A  71      -0.062  -1.447 -19.481  1.00  3.52           H  
ATOM   1043 1HB  ALA A  71       0.621  -3.713 -19.022  1.00  3.52           H  
ATOM   1044 2HB  ALA A  71       0.076  -2.909 -17.541  1.00  3.52           H  
ATOM   1045 3HB  ALA A  71      -0.966  -4.089 -18.339  1.00  3.52           H  
ATOM   1046  N   LEU A  72      -0.337  -2.533 -21.625  1.00  3.16           N  
ATOM   1047  CA  LEU A  72      -0.614  -2.861 -22.998  1.00  3.16           C  
ATOM   1048  C   LEU A  72       0.390  -3.873 -23.495  1.00  3.16           C  
ATOM   1049  O   LEU A  72       1.572  -3.786 -23.175  1.00  3.16           O  
ATOM   1050  CB  LEU A  72      -0.524  -1.550 -23.800  1.00  3.16           C  
ATOM   1051  CG  LEU A  72      -1.355  -0.367 -23.200  1.00  3.16           C  
ATOM   1052  CD1 LEU A  72      -0.487   0.417 -22.208  1.00  3.16           C  
ATOM   1053  CD2 LEU A  72      -1.837   0.545 -24.275  1.00  3.16           C  
ATOM   1054  H   LEU A  72       0.564  -2.127 -21.360  1.00  3.16           H  
ATOM   1055  HA  LEU A  72      -1.616  -3.286 -23.080  1.00  3.16           H  
ATOM   1056 1HB  LEU A  72       0.513  -1.247 -23.853  1.00  3.16           H  
ATOM   1057 2HB  LEU A  72      -0.875  -1.728 -24.808  1.00  3.16           H  
ATOM   1058  HG  LEU A  72      -2.202  -0.767 -22.663  1.00  3.16           H  
ATOM   1059 1HD1 LEU A  72      -1.079   1.220 -21.787  1.00  3.16           H  
ATOM   1060 2HD1 LEU A  72      -0.136  -0.216 -21.416  1.00  3.16           H  
ATOM   1061 3HD1 LEU A  72       0.373   0.835 -22.728  1.00  3.16           H  
ATOM   1062 1HD2 LEU A  72      -2.416   1.352 -23.822  1.00  3.16           H  
ATOM   1063 2HD2 LEU A  72      -0.992   0.965 -24.788  1.00  3.16           H  
ATOM   1064 3HD2 LEU A  72      -2.464  -0.008 -24.972  1.00  3.16           H  
ATOM   1065  N   VAL A  73      -0.071  -4.832 -24.284  1.00  2.96           N  
ATOM   1066  CA  VAL A  73       0.805  -5.859 -24.840  1.00  2.96           C  
ATOM   1067  C   VAL A  73       0.811  -5.871 -26.369  1.00  2.96           C  
ATOM   1068  O   VAL A  73      -0.213  -6.110 -27.021  1.00  2.96           O  
ATOM   1069  CB  VAL A  73       0.411  -7.219 -24.273  1.00  2.96           C  
ATOM   1070  CG1 VAL A  73       1.270  -8.255 -24.865  1.00  2.96           C  
ATOM   1071  CG2 VAL A  73       0.575  -7.198 -22.755  1.00  2.96           C  
ATOM   1072  H   VAL A  73      -1.056  -4.851 -24.510  1.00  2.96           H  
ATOM   1073  HA  VAL A  73       1.818  -5.652 -24.502  1.00  2.96           H  
ATOM   1074  HB  VAL A  73      -0.615  -7.437 -24.529  1.00  2.96           H  
ATOM   1075 1HG1 VAL A  73       1.003  -9.232 -24.473  1.00  2.96           H  
ATOM   1076 2HG1 VAL A  73       1.144  -8.249 -25.951  1.00  2.96           H  
ATOM   1077 3HG1 VAL A  73       2.307  -8.026 -24.608  1.00  2.96           H  
ATOM   1078 1HG2 VAL A  73       0.301  -8.167 -22.342  1.00  2.96           H  
ATOM   1079 2HG2 VAL A  73       1.614  -6.978 -22.512  1.00  2.96           H  
ATOM   1080 3HG2 VAL A  73      -0.068  -6.434 -22.323  1.00  2.96           H  
ATOM   1081  N   CYS A  74       1.988  -5.662 -26.942  1.00  2.91           N  
ATOM   1082  CA  CYS A  74       2.159  -5.509 -28.384  1.00  2.91           C  
ATOM   1083  C   CYS A  74       1.683  -6.693 -29.224  1.00  2.91           C  
ATOM   1084  O   CYS A  74       2.080  -7.850 -29.021  1.00  2.91           O  
ATOM   1085  CB  CYS A  74       3.629  -5.246 -28.690  1.00  2.91           C  
ATOM   1086  SG  CYS A  74       3.992  -5.000 -30.425  1.00  2.91           S  
ATOM   1087  H   CYS A  74       2.805  -5.556 -26.335  1.00  2.91           H  
ATOM   1088  HA  CYS A  74       1.589  -4.628 -28.692  1.00  2.91           H  
ATOM   1089 1HB  CYS A  74       3.969  -4.367 -28.147  1.00  2.91           H  
ATOM   1090 2HB  CYS A  74       4.220  -6.091 -28.346  1.00  2.91           H  
ATOM   1091  HG  CYS A  74       5.296  -5.330 -30.353  1.00  2.91           H  
ATOM   1092  N   LEU A  75       0.853  -6.381 -30.211  1.00  2.96           N  
ATOM   1093  CA  LEU A  75       0.309  -7.367 -31.133  1.00  2.96           C  
ATOM   1094  C   LEU A  75       0.293  -6.807 -32.563  1.00  2.96           C  
ATOM   1095  O   LEU A  75      -0.753  -6.363 -33.026  1.00  2.96           O  
ATOM   1096  CB  LEU A  75      -1.112  -7.717 -30.715  1.00  2.96           C  
ATOM   1097  CG  LEU A  75      -1.755  -8.865 -31.425  1.00  2.96           C  
ATOM   1098  CD1 LEU A  75      -0.939 -10.116 -31.169  1.00  2.96           C  
ATOM   1099  CD2 LEU A  75      -3.177  -9.015 -30.911  1.00  2.96           C  
ATOM   1100  H   LEU A  75       0.572  -5.409 -30.321  1.00  2.96           H  
ATOM   1101  HA  LEU A  75       0.908  -8.271 -31.090  1.00  2.96           H  
ATOM   1102 1HB  LEU A  75      -1.109  -7.942 -29.652  1.00  2.96           H  
ATOM   1103 2HB  LEU A  75      -1.737  -6.848 -30.883  1.00  2.96           H  
ATOM   1104  HG  LEU A  75      -1.771  -8.678 -32.501  1.00  2.96           H  
ATOM   1105 1HD1 LEU A  75      -1.398 -10.962 -31.680  1.00  2.96           H  
ATOM   1106 2HD1 LEU A  75       0.076  -9.971 -31.544  1.00  2.96           H  
ATOM   1107 3HD1 LEU A  75      -0.908 -10.312 -30.096  1.00  2.96           H  
ATOM   1108 1HD2 LEU A  75      -3.662  -9.850 -31.415  1.00  2.96           H  
ATOM   1109 2HD2 LEU A  75      -3.152  -9.204 -29.847  1.00  2.96           H  
ATOM   1110 3HD2 LEU A  75      -3.737  -8.098 -31.105  1.00  2.96           H  
ATOM   1111  N   PRO A  76       1.439  -6.826 -33.268  1.00  3.10           N  
ATOM   1112  CA  PRO A  76       1.651  -6.218 -34.564  1.00  3.10           C  
ATOM   1113  C   PRO A  76       1.327  -7.200 -35.681  1.00  3.10           C  
ATOM   1114  O   PRO A  76       1.215  -6.801 -36.842  1.00  3.10           O  
ATOM   1115  OXT PRO A  76       1.477  -8.400 -35.461  1.00  3.10           O  
ATOM   1116  CB  PRO A  76       3.147  -5.904 -34.511  1.00  3.10           C  
ATOM   1117  CG  PRO A  76       3.738  -7.039 -33.682  1.00  3.10           C  
ATOM   1118  CD  PRO A  76       2.625  -7.501 -32.733  1.00  3.10           C  
ATOM   1119  HA  PRO A  76       1.047  -5.310 -34.658  1.00  3.10           H  
ATOM   1120 1HB  PRO A  76       3.564  -5.847 -35.527  1.00  3.10           H  
ATOM   1121 2HB  PRO A  76       3.307  -4.917 -34.042  1.00  3.10           H  
ATOM   1122 1HG  PRO A  76       4.084  -7.834 -34.353  1.00  3.10           H  
ATOM   1123 2HG  PRO A  76       4.634  -6.682 -33.133  1.00  3.10           H  
ATOM   1124 1HD  PRO A  76       2.507  -8.592 -32.801  1.00  3.10           H  
ATOM   1125 2HD  PRO A  76       2.862  -7.194 -31.740  1.00  3.10           H  
TER    1126
ENDMDL

REMARK ID 697246 MODEL 5 BXH1_00026492
PFRMAT TS
TARGET BXH1_00026492
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   MET A   1      20.673  -9.035 -27.772  1.00 14.50           N  
ATOM      2  CA  MET A   1      19.877  -9.050 -26.548  1.00 14.50           C  
ATOM      3  C   MET A   1      20.724  -9.454 -25.335  1.00 14.50           C  
ATOM      4  O   MET A   1      21.793 -10.029 -25.520  1.00 14.50           O  
ATOM      5  CB  MET A   1      18.698 -10.009 -26.703  1.00 14.50           C  
ATOM      6  CG  MET A   1      17.745  -9.639 -27.826  1.00 14.50           C  
ATOM      7  SD  MET A   1      16.972  -8.025 -27.560  1.00 14.50           S  
ATOM      8  CE  MET A   1      15.862  -8.389 -26.198  1.00 14.50           C  
ATOM      9 1H   MET A   1      20.288  -8.358 -28.416  1.00 14.50           H  
ATOM     10 2H   MET A   1      21.628  -8.787 -27.555  1.00 14.50           H  
ATOM     11 3H   MET A   1      20.652  -9.951 -28.198  1.00 14.50           H  
ATOM     12  HA  MET A   1      19.483  -8.052 -26.423  1.00 14.50           H  
ATOM     13 1HB  MET A   1      19.075 -11.014 -26.898  1.00 14.50           H  
ATOM     14 2HB  MET A   1      18.131 -10.057 -25.775  1.00 14.50           H  
ATOM     15 1HG  MET A   1      18.286  -9.613 -28.771  1.00 14.50           H  
ATOM     16 2HG  MET A   1      16.959 -10.389 -27.903  1.00 14.50           H  
ATOM     17 1HE  MET A   1      15.320  -7.485 -25.919  1.00 14.50           H  
ATOM     18 2HE  MET A   1      15.151  -9.157 -26.505  1.00 14.50           H  
ATOM     19 3HE  MET A   1      16.433  -8.748 -25.347  1.00 14.50           H  
ATOM     20  N   PRO A   2      20.368  -9.025 -24.106  1.00 14.15           N  
ATOM     21  CA  PRO A   2      20.956  -9.464 -22.847  1.00 14.15           C  
ATOM     22  C   PRO A   2      20.780 -10.960 -22.622  1.00 14.15           C  
ATOM     23  O   PRO A   2      19.749 -11.528 -22.987  1.00 14.15           O  
ATOM     24  CB  PRO A   2      20.159  -8.670 -21.802  1.00 14.15           C  
ATOM     25  CG  PRO A   2      19.641  -7.461 -22.535  1.00 14.15           C  
ATOM     26  CD  PRO A   2      19.362  -7.939 -23.939  1.00 14.15           C  
ATOM     27  HA  PRO A   2      22.021  -9.191 -22.830  1.00 14.15           H  
ATOM     28 1HB  PRO A   2      19.353  -9.298 -21.399  1.00 14.15           H  
ATOM     29 2HB  PRO A   2      20.812  -8.409 -20.957  1.00 14.15           H  
ATOM     30 1HG  PRO A   2      18.741  -7.074 -22.034  1.00 14.15           H  
ATOM     31 2HG  PRO A   2      20.389  -6.653 -22.504  1.00 14.15           H  
ATOM     32 1HD  PRO A   2      18.342  -8.322 -24.023  1.00 14.15           H  
ATOM     33 2HD  PRO A   2      19.553  -7.078 -24.587  1.00 14.15           H  
ATOM     34  N   PHE A   3      21.754 -11.574 -21.954  1.00 13.65           N  
ATOM     35  CA  PHE A   3      21.692 -12.992 -21.586  1.00 13.65           C  
ATOM     36  C   PHE A   3      21.991 -13.259 -20.099  1.00 13.65           C  
ATOM     37  O   PHE A   3      23.077 -13.731 -19.756  1.00 13.65           O  
ATOM     38  CB  PHE A   3      22.600 -13.840 -22.481  1.00 13.65           C  
ATOM     39  CG  PHE A   3      22.174 -13.822 -23.921  1.00 13.65           C  
ATOM     40  CD1 PHE A   3      22.731 -12.961 -24.839  1.00 13.65           C  
ATOM     41  CD2 PHE A   3      21.171 -14.687 -24.347  1.00 13.65           C  
ATOM     42  CE1 PHE A   3      22.300 -12.966 -26.152  1.00 13.65           C  
ATOM     43  CE2 PHE A   3      20.740 -14.690 -25.652  1.00 13.65           C  
ATOM     44  CZ  PHE A   3      21.306 -13.827 -26.558  1.00 13.65           C  
ATOM     45  H   PHE A   3      22.574 -11.041 -21.696  1.00 13.65           H  
ATOM     46  HA  PHE A   3      20.691 -13.344 -21.804  1.00 13.65           H  
ATOM     47 1HB  PHE A   3      23.622 -13.476 -22.422  1.00 13.65           H  
ATOM     48 2HB  PHE A   3      22.596 -14.874 -22.137  1.00 13.65           H  
ATOM     49  HD1 PHE A   3      23.512 -12.270 -24.525  1.00 13.65           H  
ATOM     50  HD2 PHE A   3      20.722 -15.369 -23.631  1.00 13.65           H  
ATOM     51  HE1 PHE A   3      22.747 -12.277 -26.865  1.00 13.65           H  
ATOM     52  HE2 PHE A   3      19.946 -15.375 -25.967  1.00 13.65           H  
ATOM     53  HZ  PHE A   3      20.965 -13.827 -27.591  1.00 13.65           H  
ATOM     54  N   PRO A   4      21.043 -12.974 -19.180  1.00 13.05           N  
ATOM     55  CA  PRO A   4      21.191 -13.084 -17.734  1.00 13.05           C  
ATOM     56  C   PRO A   4      21.085 -14.541 -17.285  1.00 13.05           C  
ATOM     57  O   PRO A   4      20.118 -14.937 -16.633  1.00 13.05           O  
ATOM     58  CB  PRO A   4      20.016 -12.246 -17.223  1.00 13.05           C  
ATOM     59  CG  PRO A   4      18.943 -12.431 -18.277  1.00 13.05           C  
ATOM     60  CD  PRO A   4      19.697 -12.514 -19.603  1.00 13.05           C  
ATOM     61  HA  PRO A   4      22.155 -12.652 -17.430  1.00 13.05           H  
ATOM     62 1HB  PRO A   4      19.706 -12.603 -16.228  1.00 13.05           H  
ATOM     63 2HB  PRO A   4      20.328 -11.197 -17.104  1.00 13.05           H  
ATOM     64 1HG  PRO A   4      18.367 -13.346 -18.067  1.00 13.05           H  
ATOM     65 2HG  PRO A   4      18.231 -11.593 -18.245  1.00 13.05           H  
ATOM     66 1HD  PRO A   4      19.200 -13.258 -20.238  1.00 13.05           H  
ATOM     67 2HD  PRO A   4      19.736 -11.527 -20.066  1.00 13.05           H  
ATOM     68  N   HIS A   5      22.083 -15.326 -17.671  1.00 12.40           N  
ATOM     69  CA  HIS A   5      22.120 -16.771 -17.444  1.00 12.40           C  
ATOM     70  C   HIS A   5      23.187 -17.237 -16.455  1.00 12.40           C  
ATOM     71  O   HIS A   5      24.051 -16.461 -16.049  1.00 12.40           O  
ATOM     72  CB  HIS A   5      22.279 -17.499 -18.783  1.00 12.40           C  
ATOM     73  CG  HIS A   5      21.074 -17.350 -19.659  1.00 12.40           C  
ATOM     74  ND1 HIS A   5      20.853 -16.250 -20.433  1.00 12.40           N  
ATOM     75  CD2 HIS A   5      20.031 -18.165 -19.865  1.00 12.40           C  
ATOM     76  CE1 HIS A   5      19.712 -16.385 -21.070  1.00 12.40           C  
ATOM     77  NE2 HIS A   5      19.196 -17.542 -20.744  1.00 12.40           N  
ATOM     78  H   HIS A   5      22.834 -14.889 -18.205  1.00 12.40           H  
ATOM     79  HA  HIS A   5      21.162 -17.077 -17.028  1.00 12.40           H  
ATOM     80 1HB  HIS A   5      23.142 -17.092 -19.315  1.00 12.40           H  
ATOM     81 2HB  HIS A   5      22.461 -18.557 -18.617  1.00 12.40           H  
ATOM     82  HD2 HIS A   5      19.883 -19.135 -19.407  1.00 12.40           H  
ATOM     83  HE1 HIS A   5      19.274 -15.664 -21.756  1.00 12.40           H  
ATOM     84  HE2 HIS A   5      18.310 -17.934 -21.090  1.00 12.40           H  
ATOM     85  N   LEU A   6      23.075 -18.527 -16.089  1.00 11.74           N  
ATOM     86  CA  LEU A   6      23.913 -19.324 -15.164  1.00 11.74           C  
ATOM     87  C   LEU A   6      23.141 -19.502 -13.836  1.00 11.74           C  
ATOM     88  O   LEU A   6      22.307 -18.641 -13.580  1.00 11.74           O  
ATOM     89  CB  LEU A   6      25.304 -18.694 -14.907  1.00 11.74           C  
ATOM     90  CG  LEU A   6      26.279 -18.606 -16.128  1.00 11.74           C  
ATOM     91  CD1 LEU A   6      27.529 -17.866 -15.705  1.00 11.74           C  
ATOM     92  CD2 LEU A   6      26.613 -19.996 -16.606  1.00 11.74           C  
ATOM     93  H   LEU A   6      22.304 -19.026 -16.505  1.00 11.74           H  
ATOM     94  HA  LEU A   6      24.059 -20.258 -15.661  1.00 11.74           H  
ATOM     95 1HB  LEU A   6      25.198 -17.715 -14.457  1.00 11.74           H  
ATOM     96 2HB  LEU A   6      25.806 -19.306 -14.176  1.00 11.74           H  
ATOM     97  HG  LEU A   6      25.822 -18.053 -16.936  1.00 11.74           H  
ATOM     98 1HD1 LEU A   6      28.214 -17.795 -16.549  1.00 11.74           H  
ATOM     99 2HD1 LEU A   6      27.258 -16.863 -15.371  1.00 11.74           H  
ATOM    100 3HD1 LEU A   6      28.009 -18.405 -14.889  1.00 11.74           H  
ATOM    101 1HD2 LEU A   6      27.296 -19.938 -17.450  1.00 11.74           H  
ATOM    102 2HD2 LEU A   6      27.083 -20.538 -15.793  1.00 11.74           H  
ATOM    103 3HD2 LEU A   6      25.699 -20.509 -16.911  1.00 11.74           H  
ATOM    104  N   SER A   7      23.302 -20.578 -12.992  1.00 11.12           N  
ATOM    105  CA  SER A   7      24.182 -21.797 -12.941  1.00 11.12           C  
ATOM    106  C   SER A   7      25.456 -21.522 -12.129  1.00 11.12           C  
ATOM    107  O   SER A   7      26.471 -21.214 -12.748  1.00 11.12           O  
ATOM    108  CB  SER A   7      24.650 -22.278 -14.285  1.00 11.12           C  
ATOM    109  OG  SER A   7      23.598 -22.533 -15.142  1.00 11.12           O  
ATOM    110  H   SER A   7      22.736 -20.482 -12.156  1.00 11.12           H  
ATOM    111  HA  SER A   7      23.642 -22.629 -12.508  1.00 11.12           H  
ATOM    112 1HB  SER A   7      25.382 -21.647 -14.708  1.00 11.12           H  
ATOM    113 2HB  SER A   7      25.134 -23.195 -14.111  1.00 11.12           H  
ATOM    114  HG  SER A   7      22.939 -23.005 -14.619  1.00 11.12           H  
ATOM    115  N   SER A   8      25.443 -21.499 -10.758  1.00 10.58           N  
ATOM    116  CA  SER A   8      24.486 -21.895  -9.672  1.00 10.58           C  
ATOM    117  C   SER A   8      24.508 -23.366  -9.204  1.00 10.58           C  
ATOM    118  O   SER A   8      25.333 -23.730  -8.388  1.00 10.58           O  
ATOM    119  CB  SER A   8      23.029 -21.594  -9.981  1.00 10.58           C  
ATOM    120  OG  SER A   8      22.826 -20.252 -10.197  1.00 10.58           O  
ATOM    121  H   SER A   8      26.323 -21.182 -10.375  1.00 10.58           H  
ATOM    122  HA  SER A   8      24.762 -21.306  -8.805  1.00 10.58           H  
ATOM    123 1HB  SER A   8      22.623 -22.164 -10.767  1.00 10.58           H  
ATOM    124 2HB  SER A   8      22.486 -21.883  -9.126  1.00 10.58           H  
ATOM    125  HG  SER A   8      23.058 -19.855  -9.315  1.00 10.58           H  
ATOM    126  N   VAL A   9      23.521 -24.156  -9.566  1.00 10.15           N  
ATOM    127  CA  VAL A   9      23.342 -25.520  -9.053  1.00 10.15           C  
ATOM    128  C   VAL A   9      23.250 -26.323 -10.313  1.00 10.15           C  
ATOM    129  O   VAL A   9      23.067 -25.645 -11.313  1.00 10.15           O  
ATOM    130  CB  VAL A   9      22.023 -25.513  -8.262  1.00 10.15           C  
ATOM    131  CG1 VAL A   9      22.140 -24.536  -7.182  1.00 10.15           C  
ATOM    132  CG2 VAL A   9      20.861 -25.160  -9.185  1.00 10.15           C  
ATOM    133  H   VAL A   9      22.852 -23.821 -10.235  1.00 10.15           H  
ATOM    134  HA  VAL A   9      24.192 -25.832  -8.443  1.00 10.15           H  
ATOM    135  HB  VAL A   9      21.862 -26.449  -7.811  1.00 10.15           H  
ATOM    136 1HG1 VAL A   9      21.243 -24.527  -6.597  1.00 10.15           H  
ATOM    137 2HG1 VAL A   9      22.976 -24.843  -6.596  1.00 10.15           H  
ATOM    138 3HG1 VAL A   9      22.310 -23.554  -7.565  1.00 10.15           H  
ATOM    139 1HG2 VAL A   9      19.933 -25.140  -8.623  1.00 10.15           H  
ATOM    140 2HG2 VAL A   9      21.036 -24.182  -9.624  1.00 10.15           H  
ATOM    141 3HG2 VAL A   9      20.789 -25.909  -9.974  1.00 10.15           H  
ATOM    142  N   ARG A  10      23.429 -27.682 -10.409  1.00  9.86           N  
ATOM    143  CA  ARG A  10      23.793 -28.819  -9.509  1.00  9.86           C  
ATOM    144  C   ARG A  10      23.172 -28.877  -8.077  1.00  9.86           C  
ATOM    145  O   ARG A  10      21.952 -28.737  -8.017  1.00  9.86           O  
ATOM    146  CB  ARG A  10      25.282 -28.950  -9.622  1.00  9.86           C  
ATOM    147  CG  ARG A  10      25.728 -29.307 -11.032  1.00  9.86           C  
ATOM    148  CD  ARG A  10      25.390 -30.704 -11.413  1.00  9.86           C  
ATOM    149  NE  ARG A  10      25.924 -31.072 -12.726  1.00  9.86           N  
ATOM    150  CZ  ARG A  10      25.280 -30.936 -13.908  1.00  9.86           C  
ATOM    151  NH1 ARG A  10      24.061 -30.457 -13.967  1.00  9.86           N  
ATOM    152  NH2 ARG A  10      25.888 -31.293 -15.024  1.00  9.86           N  
ATOM    153  H   ARG A  10      23.331 -27.996 -11.363  1.00  9.86           H  
ATOM    154  HA  ARG A  10      23.427 -29.717 -10.008  1.00  9.86           H  
ATOM    155 1HB  ARG A  10      25.773 -28.055  -9.288  1.00  9.86           H  
ATOM    156 2HB  ARG A  10      25.632 -29.756  -9.113  1.00  9.86           H  
ATOM    157 1HG  ARG A  10      25.208 -28.664 -11.701  1.00  9.86           H  
ATOM    158 2HG  ARG A  10      26.787 -29.178 -11.151  1.00  9.86           H  
ATOM    159 1HD  ARG A  10      25.820 -31.372 -10.687  1.00  9.86           H  
ATOM    160 2HD  ARG A  10      24.312 -30.827 -11.437  1.00  9.86           H  
ATOM    161  HE  ARG A  10      26.861 -31.445 -12.754  1.00  9.86           H  
ATOM    162 1HH1 ARG A  10      23.588 -30.171 -13.126  1.00  9.86           H  
ATOM    163 2HH1 ARG A  10      23.614 -30.363 -14.863  1.00  9.86           H  
ATOM    164 1HH2 ARG A  10      26.826 -31.659 -14.992  1.00  9.86           H  
ATOM    165 2HH2 ARG A  10      25.415 -31.192 -15.908  1.00  9.86           H  
ATOM    166  N   CYS A  11      23.857 -29.164  -6.916  1.00  9.69           N  
ATOM    167  CA  CYS A  11      25.257 -29.417  -6.505  1.00  9.69           C  
ATOM    168  C   CYS A  11      25.985 -30.754  -6.852  1.00  9.69           C  
ATOM    169  O   CYS A  11      27.204 -30.800  -6.659  1.00  9.69           O  
ATOM    170  CB  CYS A  11      25.360 -29.277  -4.981  1.00  9.69           C  
ATOM    171  SG  CYS A  11      25.069 -27.599  -4.331  1.00  9.69           S  
ATOM    172  H   CYS A  11      23.244 -29.210  -6.121  1.00  9.69           H  
ATOM    173  HA  CYS A  11      25.852 -28.602  -6.924  1.00  9.69           H  
ATOM    174 1HB  CYS A  11      24.656 -29.948  -4.519  1.00  9.69           H  
ATOM    175 2HB  CYS A  11      26.355 -29.589  -4.654  1.00  9.69           H  
ATOM    176  HG  CYS A  11      26.261 -27.077  -4.689  1.00  9.69           H  
ATOM    177  N   PRO A  12      25.367 -31.857  -7.366  1.00  9.60           N  
ATOM    178  CA  PRO A  12      24.005 -32.436  -7.537  1.00  9.60           C  
ATOM    179  C   PRO A  12      23.592 -33.454  -6.437  1.00  9.60           C  
ATOM    180  O   PRO A  12      24.331 -33.700  -5.488  1.00  9.60           O  
ATOM    181  CB  PRO A  12      24.161 -33.183  -8.854  1.00  9.60           C  
ATOM    182  CG  PRO A  12      25.556 -33.738  -8.771  1.00  9.60           C  
ATOM    183  CD  PRO A  12      26.368 -32.706  -8.033  1.00  9.60           C  
ATOM    184  HA  PRO A  12      23.251 -31.649  -7.636  1.00  9.60           H  
ATOM    185 1HB  PRO A  12      23.410 -33.987  -8.926  1.00  9.60           H  
ATOM    186 2HB  PRO A  12      23.983 -32.520  -9.693  1.00  9.60           H  
ATOM    187 1HG  PRO A  12      25.527 -34.707  -8.244  1.00  9.60           H  
ATOM    188 2HG  PRO A  12      25.944 -33.943  -9.778  1.00  9.60           H  
ATOM    189 1HD  PRO A  12      26.989 -33.202  -7.276  1.00  9.60           H  
ATOM    190 2HD  PRO A  12      26.978 -32.108  -8.724  1.00  9.60           H  
ATOM    191  N   THR A  13      22.438 -34.109  -6.659  1.00  9.54           N  
ATOM    192  CA  THR A  13      22.021 -35.329  -5.923  1.00  9.54           C  
ATOM    193  C   THR A  13      22.870 -36.511  -6.458  1.00  9.54           C  
ATOM    194  O   THR A  13      23.580 -36.307  -7.439  1.00  9.54           O  
ATOM    195  CB  THR A  13      20.510 -35.592  -6.131  1.00  9.54           C  
ATOM    196  OG1 THR A  13      20.244 -35.748  -7.529  1.00  9.54           O  
ATOM    197  CG2 THR A  13      19.710 -34.541  -5.558  1.00  9.54           C  
ATOM    198  H   THR A  13      21.825 -33.777  -7.398  1.00  9.54           H  
ATOM    199  HA  THR A  13      22.223 -35.189  -4.864  1.00  9.54           H  
ATOM    200  HB  THR A  13      20.201 -36.454  -5.645  1.00  9.54           H  
ATOM    201  HG1 THR A  13      20.558 -34.989  -8.004  1.00  9.54           H  
ATOM    202 1HG2 THR A  13      18.669 -34.761  -5.725  1.00  9.54           H  
ATOM    203 2HG2 THR A  13      19.896 -34.497  -4.498  1.00  9.54           H  
ATOM    204 3HG2 THR A  13      19.968 -33.612  -6.014  1.00  9.54           H  
ATOM    205  N   ALA A  14      22.851 -37.725  -5.848  1.00  9.40           N  
ATOM    206  CA  ALA A  14      21.988 -38.219  -4.759  1.00  9.40           C  
ATOM    207  C   ALA A  14      22.770 -39.048  -3.773  1.00  9.40           C  
ATOM    208  O   ALA A  14      22.577 -40.261  -3.705  1.00  9.40           O  
ATOM    209  CB  ALA A  14      20.877 -39.105  -5.315  1.00  9.40           C  
ATOM    210  H   ALA A  14      23.508 -38.414  -6.222  1.00  9.40           H  
ATOM    211  HA  ALA A  14      21.581 -37.370  -4.217  1.00  9.40           H  
ATOM    212 1HB  ALA A  14      20.257 -39.463  -4.497  1.00  9.40           H  
ATOM    213 2HB  ALA A  14      20.255 -38.578  -6.027  1.00  9.40           H  
ATOM    214 3HB  ALA A  14      21.333 -39.955  -5.820  1.00  9.40           H  
ATOM    215  N   ALA A  15      23.698 -38.425  -3.058  1.00  9.09           N  
ATOM    216  CA  ALA A  15      24.632 -39.169  -2.215  1.00  9.09           C  
ATOM    217  C   ALA A  15      25.347 -40.194  -3.081  1.00  9.09           C  
ATOM    218  O   ALA A  15      25.474 -41.366  -2.734  1.00  9.09           O  
ATOM    219  CB  ALA A  15      23.929 -39.841  -1.041  1.00  9.09           C  
ATOM    220  H   ALA A  15      23.776 -37.419  -3.127  1.00  9.09           H  
ATOM    221  HA  ALA A  15      25.359 -38.481  -1.827  1.00  9.09           H  
ATOM    222 1HB  ALA A  15      24.672 -40.364  -0.441  1.00  9.09           H  
ATOM    223 2HB  ALA A  15      23.443 -39.084  -0.432  1.00  9.09           H  
ATOM    224 3HB  ALA A  15      23.188 -40.555  -1.387  1.00  9.09           H  
ATOM    225  N   SER A  16      25.831 -39.708  -4.218  1.00  8.58           N  
ATOM    226  CA  SER A  16      26.493 -40.523  -5.208  1.00  8.58           C  
ATOM    227  C   SER A  16      27.788 -39.897  -5.751  1.00  8.58           C  
ATOM    228  O   SER A  16      27.811 -39.439  -6.889  1.00  8.58           O  
ATOM    229  CB  SER A  16      25.508 -40.768  -6.342  1.00  8.58           C  
ATOM    230  OG  SER A  16      25.048 -39.544  -6.893  1.00  8.58           O  
ATOM    231  H   SER A  16      25.693 -38.729  -4.409  1.00  8.58           H  
ATOM    232  HA  SER A  16      26.737 -41.483  -4.753  1.00  8.58           H  
ATOM    233 1HB  SER A  16      25.981 -41.369  -7.117  1.00  8.58           H  
ATOM    234 2HB  SER A  16      24.658 -41.337  -5.959  1.00  8.58           H  
ATOM    235  HG  SER A  16      25.819 -39.138  -7.308  1.00  8.58           H  
ATOM    236  N   PRO A  17      28.877 -39.837  -4.947  1.00  7.93           N  
ATOM    237  CA  PRO A  17      29.090 -40.220  -3.543  1.00  7.93           C  
ATOM    238  C   PRO A  17      28.518 -39.258  -2.503  1.00  7.93           C  
ATOM    239  O   PRO A  17      28.411 -39.621  -1.335  1.00  7.93           O  
ATOM    240  CB  PRO A  17      30.619 -40.220  -3.445  1.00  7.93           C  
ATOM    241  CG  PRO A  17      31.062 -39.188  -4.455  1.00  7.93           C  
ATOM    242  CD  PRO A  17      30.083 -39.315  -5.598  1.00  7.93           C  
ATOM    243  HA  PRO A  17      28.697 -41.234  -3.377  1.00  7.93           H  
ATOM    244 1HB  PRO A  17      30.926 -39.959  -2.421  1.00  7.93           H  
ATOM    245 2HB  PRO A  17      31.014 -41.224  -3.655  1.00  7.93           H  
ATOM    246 1HG  PRO A  17      31.049 -38.182  -3.992  1.00  7.93           H  
ATOM    247 2HG  PRO A  17      32.098 -39.378  -4.762  1.00  7.93           H  
ATOM    248 1HD  PRO A  17      29.881 -38.329  -6.046  1.00  7.93           H  
ATOM    249 2HD  PRO A  17      30.446 -40.035  -6.344  1.00  7.93           H  
ATOM    250  N   LEU A  18      28.180 -38.045  -2.961  1.00  7.23           N  
ATOM    251  CA  LEU A  18      27.657 -36.899  -2.199  1.00  7.23           C  
ATOM    252  C   LEU A  18      28.666 -35.785  -2.499  1.00  7.23           C  
ATOM    253  O   LEU A  18      29.860 -35.983  -2.271  1.00  7.23           O  
ATOM    254  CB  LEU A  18      27.535 -37.153  -0.664  1.00  7.23           C  
ATOM    255  CG  LEU A  18      26.712 -36.125   0.167  1.00  7.23           C  
ATOM    256  CD1 LEU A  18      26.203 -36.832   1.409  1.00  7.23           C  
ATOM    257  CD2 LEU A  18      27.530 -34.927   0.533  1.00  7.23           C  
ATOM    258  H   LEU A  18      28.319 -37.887  -3.947  1.00  7.23           H  
ATOM    259  HA  LEU A  18      26.678 -36.646  -2.586  1.00  7.23           H  
ATOM    260 1HB  LEU A  18      27.027 -38.075  -0.472  1.00  7.23           H  
ATOM    261 2HB  LEU A  18      28.535 -37.210  -0.230  1.00  7.23           H  
ATOM    262  HG  LEU A  18      25.849 -35.806  -0.407  1.00  7.23           H  
ATOM    263 1HD1 LEU A  18      25.597 -36.143   1.998  1.00  7.23           H  
ATOM    264 2HD1 LEU A  18      25.596 -37.690   1.117  1.00  7.23           H  
ATOM    265 3HD1 LEU A  18      27.049 -37.173   2.007  1.00  7.23           H  
ATOM    266 1HD2 LEU A  18      26.925 -34.227   1.112  1.00  7.23           H  
ATOM    267 2HD2 LEU A  18      28.395 -35.227   1.118  1.00  7.23           H  
ATOM    268 3HD2 LEU A  18      27.848 -34.459  -0.356  1.00  7.23           H  
ATOM    269  N   PRO A  19      28.254 -34.623  -3.026  1.00  6.59           N  
ATOM    270  CA  PRO A  19      29.149 -33.556  -3.430  1.00  6.59           C  
ATOM    271  C   PRO A  19      29.890 -32.961  -2.252  1.00  6.59           C  
ATOM    272  O   PRO A  19      29.378 -32.910  -1.139  1.00  6.59           O  
ATOM    273  CB  PRO A  19      28.192 -32.537  -4.049  1.00  6.59           C  
ATOM    274  CG  PRO A  19      26.840 -32.826  -3.451  1.00  6.59           C  
ATOM    275  CD  PRO A  19      26.819 -34.318  -3.222  1.00  6.59           C  
ATOM    276  HA  PRO A  19      29.856 -33.937  -4.180  1.00  6.59           H  
ATOM    277 1HB  PRO A  19      28.535 -31.530  -3.806  1.00  6.59           H  
ATOM    278 2HB  PRO A  19      28.209 -32.622  -5.142  1.00  6.59           H  
ATOM    279 1HG  PRO A  19      26.705 -32.260  -2.524  1.00  6.59           H  
ATOM    280 2HG  PRO A  19      26.052 -32.487  -4.142  1.00  6.59           H  
ATOM    281 1HD  PRO A  19      26.234 -34.507  -2.322  1.00  6.59           H  
ATOM    282 2HD  PRO A  19      26.415 -34.831  -4.117  1.00  6.59           H  
ATOM    283  N   SER A  20      31.092 -32.476  -2.503  1.00  6.10           N  
ATOM    284  CA  SER A  20      31.860 -31.886  -1.427  1.00  6.10           C  
ATOM    285  C   SER A  20      31.150 -30.615  -0.949  1.00  6.10           C  
ATOM    286  O   SER A  20      30.418 -30.016  -1.736  1.00  6.10           O  
ATOM    287  CB  SER A  20      33.262 -31.579  -1.931  1.00  6.10           C  
ATOM    288  OG  SER A  20      33.245 -30.564  -2.895  1.00  6.10           O  
ATOM    289  H   SER A  20      31.482 -32.536  -3.433  1.00  6.10           H  
ATOM    290  HA  SER A  20      31.920 -32.627  -0.638  1.00  6.10           H  
ATOM    291 1HB  SER A  20      33.909 -31.291  -1.114  1.00  6.10           H  
ATOM    292 2HB  SER A  20      33.684 -32.484  -2.368  1.00  6.10           H  
ATOM    293  HG  SER A  20      34.157 -30.475  -3.195  1.00  6.10           H  
ATOM    294  N   PRO A  21      31.402 -30.135   0.289  1.00  5.81           N  
ATOM    295  CA  PRO A  21      30.869 -28.909   0.872  1.00  5.81           C  
ATOM    296  C   PRO A  21      31.165 -27.644   0.059  1.00  5.81           C  
ATOM    297  O   PRO A  21      30.517 -26.616   0.216  1.00  5.81           O  
ATOM    298  CB  PRO A  21      31.579 -28.855   2.224  1.00  5.81           C  
ATOM    299  CG  PRO A  21      31.881 -30.281   2.551  1.00  5.81           C  
ATOM    300  CD  PRO A  21      32.205 -30.931   1.247  1.00  5.81           C  
ATOM    301  HA  PRO A  21      29.800 -29.045   1.016  1.00  5.81           H  
ATOM    302 1HB  PRO A  21      32.473 -28.222   2.157  1.00  5.81           H  
ATOM    303 2HB  PRO A  21      30.913 -28.388   2.950  1.00  5.81           H  
ATOM    304 1HG  PRO A  21      32.705 -30.344   3.275  1.00  5.81           H  
ATOM    305 2HG  PRO A  21      30.998 -30.738   3.022  1.00  5.81           H  
ATOM    306 1HD  PRO A  21      33.277 -30.866   1.039  1.00  5.81           H  
ATOM    307 2HD  PRO A  21      31.843 -31.958   1.336  1.00  5.81           H  
ATOM    308  N   ARG A  22      32.172 -27.689  -0.792  1.00  5.75           N  
ATOM    309  CA  ARG A  22      32.496 -26.522  -1.585  1.00  5.75           C  
ATOM    310  C   ARG A  22      31.728 -26.505  -2.909  1.00  5.75           C  
ATOM    311  O   ARG A  22      31.882 -25.578  -3.708  1.00  5.75           O  
ATOM    312  CB  ARG A  22      33.989 -26.489  -1.855  1.00  5.75           C  
ATOM    313  CG  ARG A  22      34.850 -26.307  -0.607  1.00  5.75           C  
ATOM    314  CD  ARG A  22      36.309 -26.309  -0.926  1.00  5.75           C  
ATOM    315  NE  ARG A  22      37.132 -26.147   0.270  1.00  5.75           N  
ATOM    316  CZ  ARG A  22      38.482 -26.132   0.280  1.00  5.75           C  
ATOM    317  NH1 ARG A  22      39.153 -26.270  -0.842  1.00  5.75           N  
ATOM    318  NH2 ARG A  22      39.134 -25.980   1.421  1.00  5.75           N  
ATOM    319  H   ARG A  22      32.713 -28.530  -0.915  1.00  5.75           H  
ATOM    320  HA  ARG A  22      32.227 -25.631  -1.016  1.00  5.75           H  
ATOM    321 1HB  ARG A  22      34.287 -27.420  -2.335  1.00  5.75           H  
ATOM    322 2HB  ARG A  22      34.216 -25.674  -2.543  1.00  5.75           H  
ATOM    323 1HG  ARG A  22      34.602 -25.356  -0.134  1.00  5.75           H  
ATOM    324 2HG  ARG A  22      34.648 -27.122   0.091  1.00  5.75           H  
ATOM    325 1HD  ARG A  22      36.575 -27.256  -1.396  1.00  5.75           H  
ATOM    326 2HD  ARG A  22      36.532 -25.490  -1.608  1.00  5.75           H  
ATOM    327  HE  ARG A  22      36.656 -26.037   1.156  1.00  5.75           H  
ATOM    328 1HH1 ARG A  22      38.659 -26.386  -1.715  1.00  5.75           H  
ATOM    329 2HH1 ARG A  22      40.163 -26.259  -0.831  1.00  5.75           H  
ATOM    330 1HH2 ARG A  22      38.621 -25.874   2.286  1.00  5.75           H  
ATOM    331 2HH2 ARG A  22      40.143 -25.971   1.428  1.00  5.75           H  
ATOM    332  N   SER A  23      30.918 -27.536  -3.168  1.00  5.91           N  
ATOM    333  CA  SER A  23      30.224 -27.597  -4.439  1.00  5.91           C  
ATOM    334  C   SER A  23      29.067 -26.624  -4.579  1.00  5.91           C  
ATOM    335  O   SER A  23      28.203 -26.473  -3.698  1.00  5.91           O  
ATOM    336  CB  SER A  23      29.685 -28.977  -4.721  1.00  5.91           C  
ATOM    337  OG  SER A  23      29.013 -28.972  -5.968  1.00  5.91           O  
ATOM    338  H   SER A  23      30.787 -28.292  -2.496  1.00  5.91           H  
ATOM    339  HA  SER A  23      30.948 -27.360  -5.218  1.00  5.91           H  
ATOM    340 1HB  SER A  23      30.491 -29.711  -4.722  1.00  5.91           H  
ATOM    341 2HB  SER A  23      28.989 -29.248  -3.931  1.00  5.91           H  
ATOM    342  HG  SER A  23      28.468 -29.786  -6.029  1.00  5.91           H  
ATOM    343  N   ILE A  24      29.065 -25.998  -5.748  1.00  6.23           N  
ATOM    344  CA  ILE A  24      28.029 -25.107  -6.250  1.00  6.23           C  
ATOM    345  C   ILE A  24      27.697 -25.615  -7.678  1.00  6.23           C  
ATOM    346  O   ILE A  24      26.636 -26.181  -7.929  1.00  6.23           O  
ATOM    347  CB  ILE A  24      28.527 -23.626  -6.180  1.00  6.23           C  
ATOM    348  CG1 ILE A  24      28.812 -23.233  -4.712  1.00  6.23           C  
ATOM    349  CG2 ILE A  24      27.548 -22.664  -6.774  1.00  6.23           C  
ATOM    350  CD1 ILE A  24      29.419 -21.876  -4.559  1.00  6.23           C  
ATOM    351  H   ILE A  24      29.847 -26.198  -6.355  1.00  6.23           H  
ATOM    352  HA  ILE A  24      27.134 -25.197  -5.629  1.00  6.23           H  
ATOM    353  HB  ILE A  24      29.465 -23.539  -6.720  1.00  6.23           H  
ATOM    354 1HG1 ILE A  24      27.888 -23.264  -4.156  1.00  6.23           H  
ATOM    355 2HG1 ILE A  24      29.506 -23.942  -4.273  1.00  6.23           H  
ATOM    356 1HG2 ILE A  24      27.935 -21.652  -6.705  1.00  6.23           H  
ATOM    357 2HG2 ILE A  24      27.411 -22.916  -7.812  1.00  6.23           H  
ATOM    358 3HG2 ILE A  24      26.594 -22.727  -6.237  1.00  6.23           H  
ATOM    359 1HD1 ILE A  24      29.592 -21.673  -3.504  1.00  6.23           H  
ATOM    360 2HD1 ILE A  24      30.367 -21.840  -5.095  1.00  6.23           H  
ATOM    361 3HD1 ILE A  24      28.739 -21.129  -4.965  1.00  6.23           H  
ATOM    362  N   SER A  25      28.707 -25.525  -8.564  1.00  6.66           N  
ATOM    363  CA  SER A  25      28.709 -25.956  -9.983  1.00  6.66           C  
ATOM    364  C   SER A  25      27.548 -25.451 -10.899  1.00  6.66           C  
ATOM    365  O   SER A  25      27.076 -24.331 -10.730  1.00  6.66           O  
ATOM    366  CB  SER A  25      28.842 -27.473 -10.008  1.00  6.66           C  
ATOM    367  OG  SER A  25      29.035 -27.952 -11.309  1.00  6.66           O  
ATOM    368  H   SER A  25      29.540 -25.067  -8.236  1.00  6.66           H  
ATOM    369  HA  SER A  25      29.630 -25.567 -10.420  1.00  6.66           H  
ATOM    370 1HB  SER A  25      29.687 -27.764  -9.391  1.00  6.66           H  
ATOM    371 2HB  SER A  25      27.976 -27.918  -9.571  1.00  6.66           H  
ATOM    372  HG  SER A  25      29.910 -27.646 -11.577  1.00  6.66           H  
ATOM    373  N   ARG A  26      27.176 -26.233 -11.953  1.00  7.15           N  
ATOM    374  CA  ARG A  26      26.218 -25.721 -12.959  1.00  7.15           C  
ATOM    375  C   ARG A  26      25.088 -26.623 -13.538  1.00  7.15           C  
ATOM    376  O   ARG A  26      25.317 -27.762 -13.948  1.00  7.15           O  
ATOM    377  CB  ARG A  26      27.005 -25.239 -14.183  1.00  7.15           C  
ATOM    378  CG  ARG A  26      27.933 -24.050 -13.948  1.00  7.15           C  
ATOM    379  CD  ARG A  26      28.479 -23.490 -15.212  1.00  7.15           C  
ATOM    380  NE  ARG A  26      29.258 -22.282 -14.966  1.00  7.15           N  
ATOM    381  CZ  ARG A  26      29.885 -21.555 -15.914  1.00  7.15           C  
ATOM    382  NH1 ARG A  26      29.839 -21.926 -17.176  1.00  7.15           N  
ATOM    383  NH2 ARG A  26      30.544 -20.463 -15.575  1.00  7.15           N  
ATOM    384  H   ARG A  26      27.604 -27.137 -12.048  1.00  7.15           H  
ATOM    385  HA  ARG A  26      25.726 -24.863 -12.504  1.00  7.15           H  
ATOM    386 1HB  ARG A  26      27.622 -26.056 -14.546  1.00  7.15           H  
ATOM    387 2HB  ARG A  26      26.314 -24.983 -14.987  1.00  7.15           H  
ATOM    388 1HG  ARG A  26      27.418 -23.286 -13.417  1.00  7.15           H  
ATOM    389 2HG  ARG A  26      28.779 -24.379 -13.350  1.00  7.15           H  
ATOM    390 1HD  ARG A  26      29.124 -24.223 -15.692  1.00  7.15           H  
ATOM    391 2HD  ARG A  26      27.655 -23.234 -15.877  1.00  7.15           H  
ATOM    392  HE  ARG A  26      29.311 -21.949 -14.009  1.00  7.15           H  
ATOM    393 1HH1 ARG A  26      29.335 -22.760 -17.441  1.00  7.15           H  
ATOM    394 2HH1 ARG A  26      30.309 -21.375 -17.881  1.00  7.15           H  
ATOM    395 1HH2 ARG A  26      30.574 -20.175 -14.606  1.00  7.15           H  
ATOM    396 2HH2 ARG A  26      31.012 -19.914 -16.281  1.00  7.15           H  
ATOM    397  N   LEU A  27      23.904 -26.002 -13.682  1.00  7.66           N  
ATOM    398  CA  LEU A  27      22.667 -26.469 -14.363  1.00  7.66           C  
ATOM    399  C   LEU A  27      22.046 -25.260 -15.041  1.00  7.66           C  
ATOM    400  O   LEU A  27      21.855 -24.231 -14.386  1.00  7.66           O  
ATOM    401  CB  LEU A  27      21.596 -26.969 -13.371  1.00  7.66           C  
ATOM    402  CG  LEU A  27      20.256 -27.377 -13.920  1.00  7.66           C  
ATOM    403  CD1 LEU A  27      20.383 -28.645 -14.737  1.00  7.66           C  
ATOM    404  CD2 LEU A  27      19.290 -27.490 -12.741  1.00  7.66           C  
ATOM    405  H   LEU A  27      23.841 -25.098 -13.239  1.00  7.66           H  
ATOM    406  HA  LEU A  27      22.909 -27.226 -15.105  1.00  7.66           H  
ATOM    407 1HB  LEU A  27      21.988 -27.797 -12.804  1.00  7.66           H  
ATOM    408 2HB  LEU A  27      21.345 -26.160 -12.708  1.00  7.66           H  
ATOM    409  HG  LEU A  27      19.888 -26.600 -14.587  1.00  7.66           H  
ATOM    410 1HD1 LEU A  27      19.406 -28.916 -15.142  1.00  7.66           H  
ATOM    411 2HD1 LEU A  27      21.079 -28.477 -15.559  1.00  7.66           H  
ATOM    412 3HD1 LEU A  27      20.752 -29.448 -14.103  1.00  7.66           H  
ATOM    413 1HD2 LEU A  27      18.298 -27.741 -13.109  1.00  7.66           H  
ATOM    414 2HD2 LEU A  27      19.634 -28.258 -12.046  1.00  7.66           H  
ATOM    415 3HD2 LEU A  27      19.247 -26.530 -12.224  1.00  7.66           H  
ATOM    416  N   ASN A  28      21.696 -25.349 -16.317  1.00  8.19           N  
ATOM    417  CA  ASN A  28      21.075 -24.184 -16.931  1.00  8.19           C  
ATOM    418  C   ASN A  28      19.764 -23.870 -16.218  1.00  8.19           C  
ATOM    419  O   ASN A  28      18.899 -24.735 -16.095  1.00  8.19           O  
ATOM    420  CB  ASN A  28      20.838 -24.415 -18.408  1.00  8.19           C  
ATOM    421  CG  ASN A  28      22.124 -24.491 -19.191  1.00  8.19           C  
ATOM    422  OD1 ASN A  28      23.147 -23.919 -18.797  1.00  8.19           O  
ATOM    423  ND2 ASN A  28      22.093 -25.194 -20.294  1.00  8.19           N  
ATOM    424  H   ASN A  28      21.859 -26.194 -16.846  1.00  8.19           H  
ATOM    425  HA  ASN A  28      21.734 -23.322 -16.809  1.00  8.19           H  
ATOM    426 1HB  ASN A  28      20.283 -25.342 -18.547  1.00  8.19           H  
ATOM    427 2HB  ASN A  28      20.226 -23.602 -18.811  1.00  8.19           H  
ATOM    428 1HD2 ASN A  28      22.918 -25.284 -20.854  1.00  8.19           H  
ATOM    429 2HD2 ASN A  28      21.245 -25.641 -20.578  1.00  8.19           H  
ATOM    430  N   LEU A  29      19.585 -22.615 -15.811  1.00  8.73           N  
ATOM    431  CA  LEU A  29      18.355 -22.223 -15.133  1.00  8.73           C  
ATOM    432  C   LEU A  29      17.372 -21.589 -16.108  1.00  8.73           C  
ATOM    433  O   LEU A  29      16.308 -21.121 -15.717  1.00  8.73           O  
ATOM    434  CB  LEU A  29      18.657 -21.260 -13.973  1.00  8.73           C  
ATOM    435  CG  LEU A  29      19.571 -21.824 -12.844  1.00  8.73           C  
ATOM    436  CD1 LEU A  29      19.791 -20.728 -11.775  1.00  8.73           C  
ATOM    437  CD2 LEU A  29      18.941 -23.078 -12.247  1.00  8.73           C  
ATOM    438  H   LEU A  29      20.326 -21.942 -15.934  1.00  8.73           H  
ATOM    439  HA  LEU A  29      17.889 -23.115 -14.716  1.00  8.73           H  
ATOM    440 1HB  LEU A  29      19.147 -20.374 -14.377  1.00  8.73           H  
ATOM    441 2HB  LEU A  29      17.715 -20.953 -13.518  1.00  8.73           H  
ATOM    442  HG  LEU A  29      20.548 -22.088 -13.263  1.00  8.73           H  
ATOM    443 1HD1 LEU A  29      20.427 -21.108 -10.995  1.00  8.73           H  
ATOM    444 2HD1 LEU A  29      20.257 -19.852 -12.233  1.00  8.73           H  
ATOM    445 3HD1 LEU A  29      18.832 -20.438 -11.343  1.00  8.73           H  
ATOM    446 1HD2 LEU A  29      19.590 -23.470 -11.469  1.00  8.73           H  
ATOM    447 2HD2 LEU A  29      17.969 -22.832 -11.822  1.00  8.73           H  
ATOM    448 3HD2 LEU A  29      18.818 -23.832 -13.031  1.00  8.73           H  
ATOM    449  N   SER A  30      17.766 -21.524 -17.372  1.00  9.29           N  
ATOM    450  CA  SER A  30      16.933 -20.961 -18.425  1.00  9.29           C  
ATOM    451  C   SER A  30      17.525 -21.237 -19.811  1.00  9.29           C  
ATOM    452  O   SER A  30      18.750 -21.278 -19.951  1.00  9.29           O  
ATOM    453  CB  SER A  30      16.803 -19.453 -18.256  1.00  9.29           C  
ATOM    454  OG  SER A  30      16.046 -18.878 -19.300  1.00  9.29           O  
ATOM    455  H   SER A  30      18.662 -21.920 -17.610  1.00  9.29           H  
ATOM    456  HA  SER A  30      15.944 -21.395 -18.318  1.00  9.29           H  
ATOM    457 1HB  SER A  30      16.322 -19.227 -17.310  1.00  9.29           H  
ATOM    458 2HB  SER A  30      17.784 -19.005 -18.228  1.00  9.29           H  
ATOM    459  HG  SER A  30      16.478 -19.135 -20.164  1.00  9.29           H  
ATOM    460  N   PRO A  31      16.698 -21.510 -20.826  1.00  9.92           N  
ATOM    461  CA  PRO A  31      17.025 -21.453 -22.233  1.00  9.92           C  
ATOM    462  C   PRO A  31      17.441 -20.041 -22.575  1.00  9.92           C  
ATOM    463  O   PRO A  31      17.012 -19.096 -21.891  1.00  9.92           O  
ATOM    464  CB  PRO A  31      15.720 -21.855 -22.922  1.00  9.92           C  
ATOM    465  CG  PRO A  31      14.995 -22.667 -21.901  1.00  9.92           C  
ATOM    466  CD  PRO A  31      15.374 -22.064 -20.555  1.00  9.92           C  
ATOM    467  HA  PRO A  31      17.837 -22.168 -22.451  1.00  9.92           H  
ATOM    468 1HB  PRO A  31      15.165 -20.962 -23.228  1.00  9.92           H  
ATOM    469 2HB  PRO A  31      15.932 -22.425 -23.837  1.00  9.92           H  
ATOM    470 1HG  PRO A  31      13.919 -22.635 -22.097  1.00  9.92           H  
ATOM    471 2HG  PRO A  31      15.287 -23.726 -21.979  1.00  9.92           H  
ATOM    472 1HD  PRO A  31      14.674 -21.285 -20.249  1.00  9.92           H  
ATOM    473 2HD  PRO A  31      15.430 -22.888 -19.824  1.00  9.92           H  
ATOM    474  N   ALA A  32      18.289 -19.898 -23.598  1.00 10.56           N  
ATOM    475  CA  ALA A  32      18.710 -18.595 -24.122  1.00 10.56           C  
ATOM    476  C   ALA A  32      17.761 -18.086 -25.214  1.00 10.56           C  
ATOM    477  O   ALA A  32      17.975 -17.012 -25.771  1.00 10.56           O  
ATOM    478  CB  ALA A  32      20.128 -18.678 -24.653  1.00 10.56           C  
ATOM    479  H   ALA A  32      18.639 -20.728 -24.060  1.00 10.56           H  
ATOM    480  HA  ALA A  32      18.682 -17.878 -23.314  1.00 10.56           H  
ATOM    481 1HB  ALA A  32      20.441 -17.701 -25.008  1.00 10.56           H  
ATOM    482 2HB  ALA A  32      20.794 -19.002 -23.851  1.00 10.56           H  
ATOM    483 3HB  ALA A  32      20.169 -19.392 -25.473  1.00 10.56           H  
ATOM    484  N   SER A  33      16.734 -18.880 -25.527  1.00 11.09           N  
ATOM    485  CA  SER A  33      15.772 -18.564 -26.583  1.00 11.09           C  
ATOM    486  C   SER A  33      14.415 -18.093 -26.019  1.00 11.09           C  
ATOM    487  O   SER A  33      14.198 -16.901 -25.825  1.00 11.09           O  
ATOM    488  CB  SER A  33      15.602 -19.779 -27.497  1.00 11.09           C  
ATOM    489  OG  SER A  33      15.045 -20.875 -26.809  1.00 11.09           O  
ATOM    490  H   SER A  33      16.633 -19.740 -25.017  1.00 11.09           H  
ATOM    491  HA  SER A  33      16.181 -17.750 -27.184  1.00 11.09           H  
ATOM    492 1HB  SER A  33      14.961 -19.512 -28.338  1.00 11.09           H  
ATOM    493 2HB  SER A  33      16.573 -20.059 -27.905  1.00 11.09           H  
ATOM    494  HG  SER A  33      15.048 -21.611 -27.438  1.00 11.09           H  
ATOM    495  N   GLY A  34      13.501 -19.034 -25.754  1.00 11.40           N  
ATOM    496  CA  GLY A  34      12.167 -18.709 -25.229  1.00 11.40           C  
ATOM    497  C   GLY A  34      12.132 -18.527 -23.707  1.00 11.40           C  
ATOM    498  O   GLY A  34      11.081 -18.245 -23.133  1.00 11.40           O  
ATOM    499  H   GLY A  34      13.756 -19.987 -25.948  1.00 11.40           H  
ATOM    500 1HA  GLY A  34      11.811 -17.796 -25.707  1.00 11.40           H  
ATOM    501 2HA  GLY A  34      11.473 -19.499 -25.514  1.00 11.40           H  
ATOM    502  N   SER A  35      13.271 -18.746 -23.065  1.00 11.42           N  
ATOM    503  CA  SER A  35      13.466 -18.655 -21.616  1.00 11.42           C  
ATOM    504  C   SER A  35      12.451 -19.430 -20.763  1.00 11.42           C  
ATOM    505  O   SER A  35      12.065 -18.977 -19.684  1.00 11.42           O  
ATOM    506  CB  SER A  35      13.467 -17.203 -21.191  1.00 11.42           C  
ATOM    507  OG  SER A  35      14.504 -16.495 -21.817  1.00 11.42           O  
ATOM    508  H   SER A  35      14.075 -18.963 -23.632  1.00 11.42           H  
ATOM    509  HA  SER A  35      14.454 -19.061 -21.398  1.00 11.42           H  
ATOM    510 1HB  SER A  35      12.508 -16.743 -21.427  1.00 11.42           H  
ATOM    511 2HB  SER A  35      13.597 -17.155 -20.111  1.00 11.42           H  
ATOM    512  HG  SER A  35      15.269 -17.085 -21.810  1.00 11.42           H  
ATOM    513  N   SER A  36      12.054 -20.617 -21.214  1.00 11.19           N  
ATOM    514  CA  SER A  36      11.133 -21.456 -20.457  1.00 11.19           C  
ATOM    515  C   SER A  36      11.918 -22.419 -19.575  1.00 11.19           C  
ATOM    516  O   SER A  36      12.619 -23.299 -20.080  1.00 11.19           O  
ATOM    517  CB  SER A  36      10.238 -22.232 -21.398  1.00 11.19           C  
ATOM    518  OG  SER A  36       9.411 -23.111 -20.687  1.00 11.19           O  
ATOM    519  H   SER A  36      12.396 -20.929 -22.107  1.00 11.19           H  
ATOM    520  HA  SER A  36      10.516 -20.819 -19.821  1.00 11.19           H  
ATOM    521 1HB  SER A  36       9.630 -21.539 -21.981  1.00 11.19           H  
ATOM    522 2HB  SER A  36      10.856 -22.794 -22.095  1.00 11.19           H  
ATOM    523  HG  SER A  36       9.985 -23.567 -20.064  1.00 11.19           H  
ATOM    524  N   LEU A  37      11.808 -22.293 -18.258  1.00 10.83           N  
ATOM    525  CA  LEU A  37      12.650 -23.134 -17.405  1.00 10.83           C  
ATOM    526  C   LEU A  37      12.118 -24.546 -17.268  1.00 10.83           C  
ATOM    527  O   LEU A  37      11.536 -24.906 -16.245  1.00 10.83           O  
ATOM    528  CB  LEU A  37      12.773 -22.552 -15.984  1.00 10.83           C  
ATOM    529  CG  LEU A  37      13.876 -23.203 -15.069  1.00 10.83           C  
ATOM    530  CD1 LEU A  37      14.127 -22.308 -13.855  1.00 10.83           C  
ATOM    531  CD2 LEU A  37      13.454 -24.599 -14.626  1.00 10.83           C  
ATOM    532  H   LEU A  37      11.198 -21.592 -17.858  1.00 10.83           H  
ATOM    533  HA  LEU A  37      13.644 -23.186 -17.848  1.00 10.83           H  
ATOM    534 1HB  LEU A  37      13.012 -21.491 -16.069  1.00 10.83           H  
ATOM    535 2HB  LEU A  37      11.816 -22.652 -15.477  1.00 10.83           H  
ATOM    536  HG  LEU A  37      14.807 -23.274 -15.633  1.00 10.83           H  
ATOM    537 1HD1 LEU A  37      14.911 -22.746 -13.239  1.00 10.83           H  
ATOM    538 2HD1 LEU A  37      14.436 -21.319 -14.180  1.00 10.83           H  
ATOM    539 3HD1 LEU A  37      13.210 -22.223 -13.275  1.00 10.83           H  
ATOM    540 1HD2 LEU A  37      14.235 -25.037 -14.006  1.00 10.83           H  
ATOM    541 2HD2 LEU A  37      12.528 -24.545 -14.059  1.00 10.83           H  
ATOM    542 3HD2 LEU A  37      13.310 -25.205 -15.491  1.00 10.83           H  
ATOM    543  N   HIS A  38      12.323 -25.354 -18.299  1.00 10.46           N  
ATOM    544  CA  HIS A  38      11.899 -26.736 -18.208  1.00 10.46           C  
ATOM    545  C   HIS A  38      12.796 -27.304 -17.119  1.00 10.46           C  
ATOM    546  O   HIS A  38      14.009 -27.097 -17.190  1.00 10.46           O  
ATOM    547  CB  HIS A  38      12.111 -27.486 -19.537  1.00 10.46           C  
ATOM    548  CG  HIS A  38      11.518 -28.881 -19.577  1.00 10.46           C  
ATOM    549  ND1 HIS A  38      12.075 -29.958 -18.898  1.00 10.46           N  
ATOM    550  CD2 HIS A  38      10.427 -29.365 -20.217  1.00 10.46           C  
ATOM    551  CE1 HIS A  38      11.341 -31.037 -19.121  1.00 10.46           C  
ATOM    552  NE2 HIS A  38      10.338 -30.704 -19.916  1.00 10.46           N  
ATOM    553  H   HIS A  38      12.764 -24.965 -19.130  1.00 10.46           H  
ATOM    554  HA  HIS A  38      10.852 -26.784 -17.926  1.00 10.46           H  
ATOM    555 1HB  HIS A  38      11.670 -26.905 -20.350  1.00 10.46           H  
ATOM    556 2HB  HIS A  38      13.180 -27.567 -19.740  1.00 10.46           H  
ATOM    557  HD2 HIS A  38       9.743 -28.799 -20.851  1.00 10.46           H  
ATOM    558  HE1 HIS A  38      11.530 -32.031 -18.719  1.00 10.46           H  
ATOM    559  HE2 HIS A  38       9.619 -31.329 -20.256  1.00 10.46           H  
ATOM    560  N   PRO A  39      12.292 -28.044 -16.129  1.00 10.14           N  
ATOM    561  CA  PRO A  39      13.095 -28.559 -15.047  1.00 10.14           C  
ATOM    562  C   PRO A  39      14.207 -29.503 -15.486  1.00 10.14           C  
ATOM    563  O   PRO A  39      15.178 -29.697 -14.744  1.00 10.14           O  
ATOM    564  CB  PRO A  39      12.045 -29.286 -14.191  1.00 10.14           C  
ATOM    565  CG  PRO A  39      10.890 -29.569 -15.125  1.00 10.14           C  
ATOM    566  CD  PRO A  39      10.865 -28.394 -16.062  1.00 10.14           C  
ATOM    567  HA  PRO A  39      13.519 -27.705 -14.498  1.00 10.14           H  
ATOM    568 1HB  PRO A  39      12.480 -30.198 -13.755  1.00 10.14           H  
ATOM    569 2HB  PRO A  39      11.738 -28.642 -13.359  1.00 10.14           H  
ATOM    570 1HG  PRO A  39      11.050 -30.520 -15.653  1.00 10.14           H  
ATOM    571 2HG  PRO A  39       9.955 -29.675 -14.556  1.00 10.14           H  
ATOM    572 1HD  PRO A  39      10.463 -28.731 -17.013  1.00 10.14           H  
ATOM    573 2HD  PRO A  39      10.289 -27.556 -15.638  1.00 10.14           H  
ATOM    574  N   SER A  40      14.050 -30.160 -16.656  1.00  9.89           N  
ATOM    575  CA  SER A  40      15.024 -31.129 -17.176  1.00  9.89           C  
ATOM    576  C   SER A  40      15.515 -32.100 -16.097  1.00  9.89           C  
ATOM    577  O   SER A  40      16.676 -32.506 -16.105  1.00  9.89           O  
ATOM    578  CB  SER A  40      16.218 -30.393 -17.763  1.00  9.89           C  
ATOM    579  OG  SER A  40      15.836 -29.557 -18.824  1.00  9.89           O  
ATOM    580  H   SER A  40      13.248 -29.975 -17.259  1.00  9.89           H  
ATOM    581  HA  SER A  40      14.539 -31.707 -17.964  1.00  9.89           H  
ATOM    582 1HB  SER A  40      16.698 -29.799 -16.986  1.00  9.89           H  
ATOM    583 2HB  SER A  40      16.948 -31.119 -18.114  1.00  9.89           H  
ATOM    584  HG  SER A  40      15.276 -28.866 -18.440  1.00  9.89           H  
ATOM    585  N   ARG A  41      14.649 -32.392 -15.119  1.00  9.66           N  
ATOM    586  CA  ARG A  41      14.912 -33.158 -13.892  1.00  9.66           C  
ATOM    587  C   ARG A  41      15.913 -32.455 -12.932  1.00  9.66           C  
ATOM    588  O   ARG A  41      15.944 -32.745 -11.732  1.00  9.66           O  
ATOM    589  CB  ARG A  41      15.442 -34.553 -14.209  1.00  9.66           C  
ATOM    590  CG  ARG A  41      14.479 -35.460 -14.969  1.00  9.66           C  
ATOM    591  CD  ARG A  41      15.085 -36.796 -15.233  1.00  9.66           C  
ATOM    592  NE  ARG A  41      14.183 -37.670 -15.966  1.00  9.66           N  
ATOM    593  CZ  ARG A  41      14.511 -38.891 -16.434  1.00  9.66           C  
ATOM    594  NH1 ARG A  41      15.721 -39.370 -16.238  1.00  9.66           N  
ATOM    595  NH2 ARG A  41      13.615 -39.607 -17.091  1.00  9.66           N  
ATOM    596  H   ARG A  41      13.723 -32.014 -15.233  1.00  9.66           H  
ATOM    597  HA  ARG A  41      13.965 -33.275 -13.362  1.00  9.66           H  
ATOM    598 1HB  ARG A  41      16.368 -34.499 -14.769  1.00  9.66           H  
ATOM    599 2HB  ARG A  41      15.673 -35.059 -13.274  1.00  9.66           H  
ATOM    600 1HG  ARG A  41      13.573 -35.603 -14.383  1.00  9.66           H  
ATOM    601 2HG  ARG A  41      14.228 -35.004 -15.926  1.00  9.66           H  
ATOM    602 1HD  ARG A  41      15.994 -36.670 -15.823  1.00  9.66           H  
ATOM    603 2HD  ARG A  41      15.331 -37.275 -14.288  1.00  9.66           H  
ATOM    604  HE  ARG A  41      13.243 -37.339 -16.137  1.00  9.66           H  
ATOM    605 1HH1 ARG A  41      16.405 -38.823 -15.736  1.00  9.66           H  
ATOM    606 2HH1 ARG A  41      15.965 -40.285 -16.590  1.00  9.66           H  
ATOM    607 1HH2 ARG A  41      12.686 -39.238 -17.242  1.00  9.66           H  
ATOM    608 2HH2 ARG A  41      13.859 -40.521 -17.443  1.00  9.66           H  
ATOM    609  N   GLY A  42      16.672 -31.474 -13.432  1.00  9.38           N  
ATOM    610  CA  GLY A  42      17.684 -30.763 -12.672  1.00  9.38           C  
ATOM    611  C   GLY A  42      17.071 -30.005 -11.522  1.00  9.38           C  
ATOM    612  O   GLY A  42      17.637 -29.941 -10.430  1.00  9.38           O  
ATOM    613  H   GLY A  42      16.540 -31.210 -14.401  1.00  9.38           H  
ATOM    614 1HA  GLY A  42      18.427 -31.467 -12.301  1.00  9.38           H  
ATOM    615 2HA  GLY A  42      18.196 -30.078 -13.338  1.00  9.38           H  
ATOM    616  N   ALA A  43      15.888 -29.448 -11.760  1.00  9.01           N  
ATOM    617  CA  ALA A  43      15.180 -28.711 -10.721  1.00  9.01           C  
ATOM    618  C   ALA A  43      14.868 -29.607  -9.522  1.00  9.01           C  
ATOM    619  O   ALA A  43      14.784 -29.127  -8.388  1.00  9.01           O  
ATOM    620  CB  ALA A  43      13.903 -28.125 -11.263  1.00  9.01           C  
ATOM    621  H   ALA A  43      15.502 -29.528 -12.705  1.00  9.01           H  
ATOM    622  HA  ALA A  43      15.827 -27.902 -10.384  1.00  9.01           H  
ATOM    623 1HB  ALA A  43      13.401 -27.557 -10.482  1.00  9.01           H  
ATOM    624 2HB  ALA A  43      14.129 -27.469 -12.102  1.00  9.01           H  
ATOM    625 3HB  ALA A  43      13.265 -28.934 -11.589  1.00  9.01           H  
ATOM    626  N   ARG A  44      14.617 -30.897  -9.781  1.00  8.57           N  
ATOM    627  CA  ARG A  44      14.273 -31.840  -8.734  1.00  8.57           C  
ATOM    628  C   ARG A  44      15.540 -32.180  -7.981  1.00  8.57           C  
ATOM    629  O   ARG A  44      15.538 -32.296  -6.756  1.00  8.57           O  
ATOM    630  CB  ARG A  44      13.629 -33.086  -9.310  1.00  8.57           C  
ATOM    631  CG  ARG A  44      13.172 -34.122  -8.298  1.00  8.57           C  
ATOM    632  CD  ARG A  44      12.090 -33.614  -7.375  1.00  8.57           C  
ATOM    633  NE  ARG A  44      11.570 -34.696  -6.547  1.00  8.57           N  
ATOM    634  CZ  ARG A  44      10.770 -34.563  -5.465  1.00  8.57           C  
ATOM    635  NH1 ARG A  44      10.371 -33.385  -5.033  1.00  8.57           N  
ATOM    636  NH2 ARG A  44      10.377 -35.650  -4.822  1.00  8.57           N  
ATOM    637  H   ARG A  44      14.743 -31.263 -10.718  1.00  8.57           H  
ATOM    638  HA  ARG A  44      13.568 -31.369  -8.047  1.00  8.57           H  
ATOM    639 1HB  ARG A  44      12.769 -32.804  -9.913  1.00  8.57           H  
ATOM    640 2HB  ARG A  44      14.338 -33.582  -9.969  1.00  8.57           H  
ATOM    641 1HG  ARG A  44      12.798 -35.001  -8.820  1.00  8.57           H  
ATOM    642 2HG  ARG A  44      14.028 -34.401  -7.694  1.00  8.57           H  
ATOM    643 1HD  ARG A  44      12.498 -32.842  -6.713  1.00  8.57           H  
ATOM    644 2HD  ARG A  44      11.268 -33.199  -7.955  1.00  8.57           H  
ATOM    645  HE  ARG A  44      11.829 -35.636  -6.812  1.00  8.57           H  
ATOM    646 1HH1 ARG A  44      10.648 -32.508  -5.496  1.00  8.57           H  
ATOM    647 2HH1 ARG A  44       9.778 -33.320  -4.221  1.00  8.57           H  
ATOM    648 1HH2 ARG A  44      10.673 -36.562  -5.143  1.00  8.57           H  
ATOM    649 2HH2 ARG A  44       9.778 -35.567  -4.014  1.00  8.57           H  
ATOM    650  N   SER A  45      16.646 -32.321  -8.720  1.00  8.07           N  
ATOM    651  CA  SER A  45      17.914 -32.630  -8.075  1.00  8.07           C  
ATOM    652  C   SER A  45      18.197 -31.485  -7.091  1.00  8.07           C  
ATOM    653  O   SER A  45      18.474 -31.703  -5.908  1.00  8.07           O  
ATOM    654  CB  SER A  45      19.026 -32.781  -9.105  1.00  8.07           C  
ATOM    655  OG  SER A  45      20.237 -33.154  -8.494  1.00  8.07           O  
ATOM    656  H   SER A  45      16.585 -32.230  -9.736  1.00  8.07           H  
ATOM    657  HA  SER A  45      17.807 -33.562  -7.523  1.00  8.07           H  
ATOM    658 1HB  SER A  45      18.735 -33.528  -9.844  1.00  8.07           H  
ATOM    659 2HB  SER A  45      19.160 -31.840  -9.632  1.00  8.07           H  
ATOM    660  HG  SER A  45      20.017 -33.979  -8.072  1.00  8.07           H  
ATOM    661  N   PHE A  46      18.029 -30.244  -7.561  1.00  7.55           N  
ATOM    662  CA  PHE A  46      18.204 -29.077  -6.707  1.00  7.55           C  
ATOM    663  C   PHE A  46      17.349 -29.150  -5.455  1.00  7.55           C  
ATOM    664  O   PHE A  46      17.860 -29.036  -4.339  1.00  7.55           O  
ATOM    665  CB  PHE A  46      17.834 -27.803  -7.475  1.00  7.55           C  
ATOM    666  CG  PHE A  46      17.640 -26.575  -6.600  1.00  7.55           C  
ATOM    667  CD1 PHE A  46      18.671 -25.866  -6.106  1.00  7.55           C  
ATOM    668  CD2 PHE A  46      16.351 -26.157  -6.280  1.00  7.55           C  
ATOM    669  CE1 PHE A  46      18.452 -24.750  -5.288  1.00  7.55           C  
ATOM    670  CE2 PHE A  46      16.130 -25.053  -5.472  1.00  7.55           C  
ATOM    671  CZ  PHE A  46      17.194 -24.352  -4.977  1.00  7.55           C  
ATOM    672  H   PHE A  46      17.796 -30.113  -8.546  1.00  7.55           H  
ATOM    673  HA  PHE A  46      19.254 -29.024  -6.411  1.00  7.55           H  
ATOM    674 1HB  PHE A  46      18.617 -27.585  -8.200  1.00  7.55           H  
ATOM    675 2HB  PHE A  46      16.927 -27.967  -8.029  1.00  7.55           H  
ATOM    676  HD1 PHE A  46      19.671 -26.192  -6.358  1.00  7.55           H  
ATOM    677  HD2 PHE A  46      15.500 -26.723  -6.677  1.00  7.55           H  
ATOM    678  HE1 PHE A  46      19.285 -24.190  -4.895  1.00  7.55           H  
ATOM    679  HE2 PHE A  46      15.112 -24.745  -5.234  1.00  7.55           H  
ATOM    680  HZ  PHE A  46      17.034 -23.484  -4.341  1.00  7.55           H  
ATOM    681  N   GLU A  47      16.049 -29.385  -5.618  1.00  7.04           N  
ATOM    682  CA  GLU A  47      15.186 -29.442  -4.452  1.00  7.04           C  
ATOM    683  C   GLU A  47      15.629 -30.495  -3.445  1.00  7.04           C  
ATOM    684  O   GLU A  47      15.742 -30.222  -2.243  1.00  7.04           O  
ATOM    685  CB  GLU A  47      13.751 -29.775  -4.872  1.00  7.04           C  
ATOM    686  CG  GLU A  47      12.774 -29.854  -3.704  1.00  7.04           C  
ATOM    687  CD  GLU A  47      11.361 -30.257  -4.092  1.00  7.04           C  
ATOM    688  OE1 GLU A  47      11.097 -30.508  -5.253  1.00  7.04           O  
ATOM    689  OE2 GLU A  47      10.550 -30.352  -3.195  1.00  7.04           O  
ATOM    690  H   GLU A  47      15.653 -29.483  -6.553  1.00  7.04           H  
ATOM    691  HA  GLU A  47      15.206 -28.468  -3.967  1.00  7.04           H  
ATOM    692 1HB  GLU A  47      13.392 -29.025  -5.580  1.00  7.04           H  
ATOM    693 2HB  GLU A  47      13.737 -30.739  -5.385  1.00  7.04           H  
ATOM    694 1HG  GLU A  47      13.158 -30.583  -2.991  1.00  7.04           H  
ATOM    695 2HG  GLU A  47      12.744 -28.886  -3.205  1.00  7.04           H  
ATOM    696  N   LEU A  48      15.879 -31.703  -3.929  1.00  6.56           N  
ATOM    697  CA  LEU A  48      16.201 -32.803  -3.048  1.00  6.56           C  
ATOM    698  C   LEU A  48      17.526 -32.664  -2.317  1.00  6.56           C  
ATOM    699  O   LEU A  48      17.620 -33.001  -1.134  1.00  6.56           O  
ATOM    700  CB  LEU A  48      16.205 -34.087  -3.856  1.00  6.56           C  
ATOM    701  CG  LEU A  48      14.850 -34.526  -4.382  1.00  6.56           C  
ATOM    702  CD1 LEU A  48      15.049 -35.719  -5.290  1.00  6.56           C  
ATOM    703  CD2 LEU A  48      13.931 -34.831  -3.217  1.00  6.56           C  
ATOM    704  H   LEU A  48      15.812 -31.865  -4.936  1.00  6.56           H  
ATOM    705  HA  LEU A  48      15.411 -32.863  -2.300  1.00  6.56           H  
ATOM    706 1HB  LEU A  48      16.836 -33.920  -4.721  1.00  6.56           H  
ATOM    707 2HB  LEU A  48      16.629 -34.889  -3.258  1.00  6.56           H  
ATOM    708  HG  LEU A  48      14.411 -33.723  -4.976  1.00  6.56           H  
ATOM    709 1HD1 LEU A  48      14.090 -36.040  -5.688  1.00  6.56           H  
ATOM    710 2HD1 LEU A  48      15.711 -35.437  -6.111  1.00  6.56           H  
ATOM    711 3HD1 LEU A  48      15.496 -36.533  -4.724  1.00  6.56           H  
ATOM    712 1HD2 LEU A  48      12.964 -35.139  -3.589  1.00  6.56           H  
ATOM    713 2HD2 LEU A  48      14.360 -35.631  -2.616  1.00  6.56           H  
ATOM    714 3HD2 LEU A  48      13.815 -33.934  -2.605  1.00  6.56           H  
ATOM    715  N   LEU A  49      18.570 -32.178  -2.996  1.00  6.12           N  
ATOM    716  CA  LEU A  49      19.840 -32.049  -2.292  1.00  6.12           C  
ATOM    717  C   LEU A  49      19.771 -30.854  -1.355  1.00  6.12           C  
ATOM    718  O   LEU A  49      20.386 -30.849  -0.291  1.00  6.12           O  
ATOM    719  CB  LEU A  49      21.019 -31.910  -3.253  1.00  6.12           C  
ATOM    720  CG  LEU A  49      21.171 -30.631  -3.930  1.00  6.12           C  
ATOM    721  CD1 LEU A  49      22.085 -29.765  -3.077  1.00  6.12           C  
ATOM    722  CD2 LEU A  49      21.688 -30.838  -5.245  1.00  6.12           C  
ATOM    723  H   LEU A  49      18.484 -31.909  -3.980  1.00  6.12           H  
ATOM    724  HA  LEU A  49      19.999 -32.948  -1.700  1.00  6.12           H  
ATOM    725 1HB  LEU A  49      21.934 -32.074  -2.684  1.00  6.12           H  
ATOM    726 2HB  LEU A  49      20.965 -32.651  -4.002  1.00  6.12           H  
ATOM    727  HG  LEU A  49      20.209 -30.152  -4.039  1.00  6.12           H  
ATOM    728 1HD1 LEU A  49      22.239 -28.837  -3.547  1.00  6.12           H  
ATOM    729 2HD1 LEU A  49      21.658 -29.615  -2.099  1.00  6.12           H  
ATOM    730 3HD1 LEU A  49      23.041 -30.260  -2.962  1.00  6.12           H  
ATOM    731 1HD2 LEU A  49      21.733 -29.886  -5.699  1.00  6.12           H  
ATOM    732 2HD2 LEU A  49      22.658 -31.289  -5.166  1.00  6.12           H  
ATOM    733 3HD2 LEU A  49      21.023 -31.469  -5.819  1.00  6.12           H  
ATOM    734  N   CYS A  50      19.025 -29.822  -1.748  1.00  5.67           N  
ATOM    735  CA  CYS A  50      18.940 -28.638  -0.935  1.00  5.67           C  
ATOM    736  C   CYS A  50      18.293 -28.947   0.404  1.00  5.67           C  
ATOM    737  O   CYS A  50      18.834 -28.618   1.465  1.00  5.67           O  
ATOM    738  CB  CYS A  50      18.166 -27.546  -1.663  1.00  5.67           C  
ATOM    739  SG  CYS A  50      18.042 -26.027  -0.750  1.00  5.67           S  
ATOM    740  H   CYS A  50      18.523 -29.835  -2.638  1.00  5.67           H  
ATOM    741  HA  CYS A  50      19.949 -28.282  -0.763  1.00  5.67           H  
ATOM    742 1HB  CYS A  50      18.654 -27.330  -2.617  1.00  5.67           H  
ATOM    743 2HB  CYS A  50      17.159 -27.899  -1.887  1.00  5.67           H  
ATOM    744  HG  CYS A  50      17.492 -26.588   0.330  1.00  5.67           H  
ATOM    745  N   ARG A  51      17.166 -29.656   0.370  1.00  5.26           N  
ATOM    746  CA  ARG A  51      16.440 -29.978   1.588  1.00  5.26           C  
ATOM    747  C   ARG A  51      17.238 -30.729   2.661  1.00  5.26           C  
ATOM    748  O   ARG A  51      17.023 -30.493   3.848  1.00  5.26           O  
ATOM    749  CB  ARG A  51      15.210 -30.814   1.263  1.00  5.26           C  
ATOM    750  CG  ARG A  51      14.031 -30.086   0.604  1.00  5.26           C  
ATOM    751  CD  ARG A  51      12.898 -31.036   0.350  1.00  5.26           C  
ATOM    752  NE  ARG A  51      11.750 -30.407  -0.311  1.00  5.26           N  
ATOM    753  CZ  ARG A  51      10.796 -29.698   0.304  1.00  5.26           C  
ATOM    754  NH1 ARG A  51      10.829 -29.484   1.606  1.00  5.26           N  
ATOM    755  NH2 ARG A  51       9.823 -29.226  -0.437  1.00  5.26           N  
ATOM    756  H   ARG A  51      16.774 -29.948  -0.530  1.00  5.26           H  
ATOM    757  HA  ARG A  51      16.105 -29.033   2.023  1.00  5.26           H  
ATOM    758 1HB  ARG A  51      15.513 -31.609   0.573  1.00  5.26           H  
ATOM    759 2HB  ARG A  51      14.847 -31.294   2.168  1.00  5.26           H  
ATOM    760 1HG  ARG A  51      13.675 -29.298   1.266  1.00  5.26           H  
ATOM    761 2HG  ARG A  51      14.339 -29.649  -0.338  1.00  5.26           H  
ATOM    762 1HD  ARG A  51      13.258 -31.837  -0.297  1.00  5.26           H  
ATOM    763 2HD  ARG A  51      12.558 -31.457   1.293  1.00  5.26           H  
ATOM    764  HE  ARG A  51      11.623 -30.524  -1.327  1.00  5.26           H  
ATOM    765 1HH1 ARG A  51      11.587 -29.858   2.160  1.00  5.26           H  
ATOM    766 2HH1 ARG A  51      10.099 -28.946   2.049  1.00  5.26           H  
ATOM    767 1HH2 ARG A  51       9.848 -29.434  -1.447  1.00  5.26           H  
ATOM    768 2HH2 ARG A  51       9.077 -28.688  -0.029  1.00  5.26           H  
ATOM    769  N   SER A  52      18.129 -31.654   2.283  1.00  4.92           N  
ATOM    770  CA  SER A  52      19.123 -32.670   2.620  1.00  4.92           C  
ATOM    771  C   SER A  52      20.470 -32.103   3.088  1.00  4.92           C  
ATOM    772  O   SER A  52      21.016 -32.581   4.087  1.00  4.92           O  
ATOM    773  CB  SER A  52      19.379 -33.602   1.453  1.00  4.92           C  
ATOM    774  OG  SER A  52      18.233 -34.337   1.112  1.00  4.92           O  
ATOM    775  H   SER A  52      18.164 -31.644   3.291  1.00  4.92           H  
ATOM    776  HA  SER A  52      18.719 -33.268   3.433  1.00  4.92           H  
ATOM    777 1HB  SER A  52      19.722 -33.049   0.608  1.00  4.92           H  
ATOM    778 2HB  SER A  52      20.177 -34.288   1.732  1.00  4.92           H  
ATOM    779  HG  SER A  52      17.824 -33.838   0.367  1.00  4.92           H  
ATOM    780  N   ASN A  53      21.011 -31.088   2.398  1.00  4.71           N  
ATOM    781  CA  ASN A  53      22.328 -30.580   2.791  1.00  4.71           C  
ATOM    782  C   ASN A  53      22.618 -29.080   2.601  1.00  4.71           C  
ATOM    783  O   ASN A  53      23.785 -28.707   2.629  1.00  4.71           O  
ATOM    784  CB  ASN A  53      23.435 -31.437   2.164  1.00  4.71           C  
ATOM    785  CG  ASN A  53      23.545 -31.409   0.649  1.00  4.71           C  
ATOM    786  OD1 ASN A  53      23.329 -30.401  -0.010  1.00  4.71           O  
ATOM    787  ND2 ASN A  53      23.880 -32.544   0.089  1.00  4.71           N  
ATOM    788  H   ASN A  53      20.545 -30.727   1.565  1.00  4.71           H  
ATOM    789  HA  ASN A  53      22.411 -30.737   3.867  1.00  4.71           H  
ATOM    790 1HB  ASN A  53      24.400 -31.122   2.577  1.00  4.71           H  
ATOM    791 2HB  ASN A  53      23.291 -32.473   2.467  1.00  4.71           H  
ATOM    792 1HD2 ASN A  53      23.972 -32.607  -0.904  1.00  4.71           H  
ATOM    793 2HD2 ASN A  53      24.039 -33.346   0.665  1.00  4.71           H  
ATOM    794  N   CYS A  54      21.619 -28.214   2.364  1.00  4.66           N  
ATOM    795  CA  CYS A  54      21.922 -26.780   2.206  1.00  4.66           C  
ATOM    796  C   CYS A  54      21.001 -25.934   3.127  1.00  4.66           C  
ATOM    797  O   CYS A  54      20.047 -26.501   3.653  1.00  4.66           O  
ATOM    798  CB  CYS A  54      21.781 -26.415   0.755  1.00  4.66           C  
ATOM    799  SG  CYS A  54      22.831 -27.390  -0.357  1.00  4.66           S  
ATOM    800  H   CYS A  54      20.650 -28.519   2.276  1.00  4.66           H  
ATOM    801  HA  CYS A  54      22.948 -26.639   2.491  1.00  4.66           H  
ATOM    802 1HB  CYS A  54      20.755 -26.535   0.469  1.00  4.66           H  
ATOM    803 2HB  CYS A  54      22.043 -25.409   0.609  1.00  4.66           H  
ATOM    804  HG  CYS A  54      22.445 -28.610   0.042  1.00  4.66           H  
ATOM    805  N   ALA A  55      21.245 -24.621   3.449  1.00  4.81           N  
ATOM    806  CA  ALA A  55      22.223 -23.573   3.031  1.00  4.81           C  
ATOM    807  C   ALA A  55      22.071 -23.005   1.619  1.00  4.81           C  
ATOM    808  O   ALA A  55      23.023 -23.005   0.837  1.00  4.81           O  
ATOM    809  CB  ALA A  55      23.662 -24.018   3.181  1.00  4.81           C  
ATOM    810  H   ALA A  55      20.591 -24.279   4.138  1.00  4.81           H  
ATOM    811  HA  ALA A  55      22.083 -22.743   3.724  1.00  4.81           H  
ATOM    812 1HB  ALA A  55      24.324 -23.192   2.961  1.00  4.81           H  
ATOM    813 2HB  ALA A  55      23.812 -24.328   4.191  1.00  4.81           H  
ATOM    814 3HB  ALA A  55      23.908 -24.803   2.522  1.00  4.81           H  
ATOM    815  N   ARG A  56      20.886 -22.481   1.284  1.00  5.19           N  
ATOM    816  CA  ARG A  56      20.751 -21.788  -0.002  1.00  5.19           C  
ATOM    817  C   ARG A  56      21.655 -20.564  -0.025  1.00  5.19           C  
ATOM    818  O   ARG A  56      22.243 -20.230  -1.044  1.00  5.19           O  
ATOM    819  CB  ARG A  56      19.319 -21.359  -0.269  1.00  5.19           C  
ATOM    820  CG  ARG A  56      18.366 -22.488  -0.570  1.00  5.19           C  
ATOM    821  CD  ARG A  56      16.968 -22.008  -0.753  1.00  5.19           C  
ATOM    822  NE  ARG A  56      16.049 -23.098  -1.065  1.00  5.19           N  
ATOM    823  CZ  ARG A  56      14.705 -23.001  -1.027  1.00  5.19           C  
ATOM    824  NH1 ARG A  56      14.139 -21.864  -0.682  1.00  5.19           N  
ATOM    825  NH2 ARG A  56      13.946 -24.041  -1.332  1.00  5.19           N  
ATOM    826  H   ARG A  56      20.104 -22.532   1.925  1.00  5.19           H  
ATOM    827  HA  ARG A  56      21.053 -22.430  -0.798  1.00  5.19           H  
ATOM    828 1HB  ARG A  56      18.933 -20.816   0.592  1.00  5.19           H  
ATOM    829 2HB  ARG A  56      19.301 -20.678  -1.119  1.00  5.19           H  
ATOM    830 1HG  ARG A  56      18.681 -22.992  -1.482  1.00  5.19           H  
ATOM    831 2HG  ARG A  56      18.380 -23.191   0.262  1.00  5.19           H  
ATOM    832 1HD  ARG A  56      16.627 -21.525   0.162  1.00  5.19           H  
ATOM    833 2HD  ARG A  56      16.937 -21.294  -1.573  1.00  5.19           H  
ATOM    834  HE  ARG A  56      16.450 -23.989  -1.332  1.00  5.19           H  
ATOM    835 1HH1 ARG A  56      14.711 -21.066  -0.443  1.00  5.19           H  
ATOM    836 2HH1 ARG A  56      13.133 -21.791  -0.652  1.00  5.19           H  
ATOM    837 1HH2 ARG A  56      14.363 -24.919  -1.603  1.00  5.19           H  
ATOM    838 2HH2 ARG A  56      12.941 -23.955  -1.297  1.00  5.19           H  
ATOM    839  N   LEU A  57      21.707 -19.873   1.112  1.00  5.80           N  
ATOM    840  CA  LEU A  57      22.532 -18.696   1.445  1.00  5.80           C  
ATOM    841  C   LEU A  57      22.427 -17.426   0.581  1.00  5.80           C  
ATOM    842  O   LEU A  57      22.614 -16.325   1.100  1.00  5.80           O  
ATOM    843  CB  LEU A  57      24.004 -19.118   1.445  1.00  5.80           C  
ATOM    844  CG  LEU A  57      24.382 -20.151   2.497  1.00  5.80           C  
ATOM    845  CD1 LEU A  57      25.810 -20.558   2.299  1.00  5.80           C  
ATOM    846  CD2 LEU A  57      24.149 -19.596   3.876  1.00  5.80           C  
ATOM    847  H   LEU A  57      21.139 -20.232   1.861  1.00  5.80           H  
ATOM    848  HA  LEU A  57      22.267 -18.409   2.462  1.00  5.80           H  
ATOM    849 1HB  LEU A  57      24.253 -19.535   0.464  1.00  5.80           H  
ATOM    850 2HB  LEU A  57      24.620 -18.235   1.603  1.00  5.80           H  
ATOM    851  HG  LEU A  57      23.778 -21.013   2.365  1.00  5.80           H  
ATOM    852 1HD1 LEU A  57      26.083 -21.319   3.030  1.00  5.80           H  
ATOM    853 2HD1 LEU A  57      25.919 -20.956   1.301  1.00  5.80           H  
ATOM    854 3HD1 LEU A  57      26.455 -19.692   2.420  1.00  5.80           H  
ATOM    855 1HD2 LEU A  57      24.411 -20.352   4.617  1.00  5.80           H  
ATOM    856 2HD2 LEU A  57      24.769 -18.712   4.022  1.00  5.80           H  
ATOM    857 3HD2 LEU A  57      23.100 -19.327   3.988  1.00  5.80           H  
ATOM    858  N   ALA A  58      22.057 -17.544  -0.690  1.00  6.64           N  
ATOM    859  CA  ALA A  58      21.873 -16.367  -1.527  1.00  6.64           C  
ATOM    860  C   ALA A  58      21.164 -16.658  -2.843  1.00  6.64           C  
ATOM    861  O   ALA A  58      21.217 -17.770  -3.389  1.00  6.64           O  
ATOM    862  CB  ALA A  58      23.216 -15.719  -1.840  1.00  6.64           C  
ATOM    863  H   ALA A  58      21.961 -18.473  -1.076  1.00  6.64           H  
ATOM    864  HA  ALA A  58      21.259 -15.660  -0.971  1.00  6.64           H  
ATOM    865 1HB  ALA A  58      23.052 -14.821  -2.436  1.00  6.64           H  
ATOM    866 2HB  ALA A  58      23.732 -15.448  -0.923  1.00  6.64           H  
ATOM    867 3HB  ALA A  58      23.826 -16.410  -2.394  1.00  6.64           H  
ATOM    868  N   SER A  59      20.570 -15.602  -3.378  1.00  7.63           N  
ATOM    869  CA  SER A  59      20.020 -15.583  -4.721  1.00  7.63           C  
ATOM    870  C   SER A  59      20.014 -14.133  -5.186  1.00  7.63           C  
ATOM    871  O   SER A  59      19.996 -13.224  -4.351  1.00  7.63           O  
ATOM    872  CB  SER A  59      18.624 -16.171  -4.734  1.00  7.63           C  
ATOM    873  OG  SER A  59      17.734 -15.370  -4.005  1.00  7.63           O  
ATOM    874  H   SER A  59      20.530 -14.749  -2.839  1.00  7.63           H  
ATOM    875  HA  SER A  59      20.670 -16.160  -5.377  1.00  7.63           H  
ATOM    876 1HB  SER A  59      18.281 -16.259  -5.755  1.00  7.63           H  
ATOM    877 2HB  SER A  59      18.649 -17.176  -4.314  1.00  7.63           H  
ATOM    878  HG  SER A  59      17.731 -14.519  -4.448  1.00  7.63           H  
ATOM    879  N   SER A  60      20.006 -13.903  -6.496  1.00  8.66           N  
ATOM    880  CA  SER A  60      19.970 -12.510  -6.977  1.00  8.66           C  
ATOM    881  C   SER A  60      19.619 -12.348  -8.448  1.00  8.66           C  
ATOM    882  O   SER A  60      19.675 -13.299  -9.223  1.00  8.66           O  
ATOM    883  CB  SER A  60      21.317 -11.842  -6.748  1.00  8.66           C  
ATOM    884  OG  SER A  60      22.290 -12.393  -7.583  1.00  8.66           O  
ATOM    885  H   SER A  60      20.017 -14.710  -7.122  1.00  8.66           H  
ATOM    886  HA  SER A  60      19.215 -11.979  -6.395  1.00  8.66           H  
ATOM    887 1HB  SER A  60      21.229 -10.775  -6.949  1.00  8.66           H  
ATOM    888 2HB  SER A  60      21.625 -11.948  -5.713  1.00  8.66           H  
ATOM    889  HG  SER A  60      22.020 -12.146  -8.473  1.00  8.66           H  
ATOM    890  N   SER A  61      19.296 -11.123  -8.853  1.00  9.58           N  
ATOM    891  CA  SER A  61      19.096 -10.869 -10.277  1.00  9.58           C  
ATOM    892  C   SER A  61      19.489  -9.431 -10.668  1.00  9.58           C  
ATOM    893  O   SER A  61      20.667  -9.115 -10.846  1.00  9.58           O  
ATOM    894  CB  SER A  61      17.652 -11.177 -10.670  1.00  9.58           C  
ATOM    895  OG  SER A  61      16.754 -10.313 -10.065  1.00  9.58           O  
ATOM    896  H   SER A  61      19.225 -10.368  -8.184  1.00  9.58           H  
ATOM    897  HA  SER A  61      19.739 -11.549 -10.839  1.00  9.58           H  
ATOM    898 1HB  SER A  61      17.549 -11.105 -11.754  1.00  9.58           H  
ATOM    899 2HB  SER A  61      17.416 -12.183 -10.395  1.00  9.58           H  
ATOM    900  HG  SER A  61      15.874 -10.650 -10.308  1.00  9.58           H  
ATOM    901  N   SER A  62      18.498  -8.567 -10.871  1.00 10.29           N  
ATOM    902  CA  SER A  62      18.759  -7.179 -11.229  1.00 10.29           C  
ATOM    903  C   SER A  62      17.690  -6.202 -10.720  1.00 10.29           C  
ATOM    904  O   SER A  62      17.518  -5.129 -11.295  1.00 10.29           O  
ATOM    905  CB  SER A  62      18.951  -7.076 -12.722  1.00 10.29           C  
ATOM    906  OG  SER A  62      20.039  -7.884 -13.126  1.00 10.29           O  
ATOM    907  H   SER A  62      17.559  -8.885 -10.717  1.00 10.29           H  
ATOM    908  HA  SER A  62      19.703  -6.890 -10.764  1.00 10.29           H  
ATOM    909 1HB  SER A  62      18.045  -7.380 -13.244  1.00 10.29           H  
ATOM    910 2HB  SER A  62      19.151  -6.037 -12.980  1.00 10.29           H  
ATOM    911  HG  SER A  62      20.550  -8.095 -12.301  1.00 10.29           H  
ATOM    912  N   SER A  63      16.939  -6.596  -9.681  1.00 10.72           N  
ATOM    913  CA  SER A  63      15.810  -5.795  -9.170  1.00 10.72           C  
ATOM    914  C   SER A  63      14.826  -5.453 -10.299  1.00 10.72           C  
ATOM    915  O   SER A  63      14.369  -4.316 -10.433  1.00 10.72           O  
ATOM    916  CB  SER A  63      16.305  -4.522  -8.501  1.00 10.72           C  
ATOM    917  OG  SER A  63      17.140  -4.815  -7.410  1.00 10.72           O  
ATOM    918  H   SER A  63      17.152  -7.478  -9.242  1.00 10.72           H  
ATOM    919  HA  SER A  63      15.278  -6.390  -8.426  1.00 10.72           H  
ATOM    920 1HB  SER A  63      16.839  -3.902  -9.217  1.00 10.72           H  
ATOM    921 2HB  SER A  63      15.448  -3.947  -8.156  1.00 10.72           H  
ATOM    922  HG  SER A  63      17.369  -3.967  -7.019  1.00 10.72           H  
ATOM    923  N   SER A  64      14.504  -6.470 -11.091  1.00 10.79           N  
ATOM    924  CA  SER A  64      13.634  -6.369 -12.253  1.00 10.79           C  
ATOM    925  C   SER A  64      13.042  -7.769 -12.519  1.00 10.79           C  
ATOM    926  O   SER A  64      13.593  -8.758 -12.034  1.00 10.79           O  
ATOM    927  CB  SER A  64      14.493  -5.865 -13.409  1.00 10.79           C  
ATOM    928  OG  SER A  64      15.433  -6.821 -13.782  1.00 10.79           O  
ATOM    929  H   SER A  64      14.916  -7.362 -10.877  1.00 10.79           H  
ATOM    930  HA  SER A  64      12.836  -5.659 -12.036  1.00 10.79           H  
ATOM    931 1HB  SER A  64      13.918  -5.574 -14.262  1.00 10.79           H  
ATOM    932 2HB  SER A  64      15.022  -4.970 -13.074  1.00 10.79           H  
ATOM    933  HG  SER A  64      16.102  -6.345 -14.280  1.00 10.79           H  
ATOM    934  N   PRO A  65      11.958  -7.917 -13.309  1.00 10.47           N  
ATOM    935  CA  PRO A  65      11.325  -9.192 -13.634  1.00 10.47           C  
ATOM    936  C   PRO A  65      12.138 -10.001 -14.641  1.00 10.47           C  
ATOM    937  O   PRO A  65      11.786 -10.131 -15.816  1.00 10.47           O  
ATOM    938  CB  PRO A  65       9.965  -8.744 -14.180  1.00 10.47           C  
ATOM    939  CG  PRO A  65      10.228  -7.396 -14.798  1.00 10.47           C  
ATOM    940  CD  PRO A  65      11.261  -6.743 -13.885  1.00 10.47           C  
ATOM    941  HA  PRO A  65      11.194  -9.767 -12.707  1.00 10.47           H  
ATOM    942 1HB  PRO A  65       9.596  -9.482 -14.907  1.00 10.47           H  
ATOM    943 2HB  PRO A  65       9.229  -8.705 -13.363  1.00 10.47           H  
ATOM    944 1HG  PRO A  65      10.588  -7.514 -15.825  1.00 10.47           H  
ATOM    945 2HG  PRO A  65       9.293  -6.818 -14.857  1.00 10.47           H  
ATOM    946 1HD  PRO A  65      11.901  -6.146 -14.507  1.00 10.47           H  
ATOM    947 2HD  PRO A  65      10.768  -6.154 -13.098  1.00 10.47           H  
ATOM    948  N   ARG A  66      13.262 -10.507 -14.141  1.00  9.79           N  
ATOM    949  CA  ARG A  66      14.255 -11.259 -14.901  1.00  9.79           C  
ATOM    950  C   ARG A  66      14.648 -12.538 -14.154  1.00  9.79           C  
ATOM    951  O   ARG A  66      14.190 -12.780 -13.039  1.00  9.79           O  
ATOM    952  CB  ARG A  66      15.474 -10.390 -15.172  1.00  9.79           C  
ATOM    953  CG  ARG A  66      15.176  -9.160 -16.030  1.00  9.79           C  
ATOM    954  CD  ARG A  66      14.852  -9.542 -17.433  1.00  9.79           C  
ATOM    955  NE  ARG A  66      14.656  -8.384 -18.290  1.00  9.79           N  
ATOM    956  CZ  ARG A  66      13.469  -7.770 -18.512  1.00  9.79           C  
ATOM    957  NH1 ARG A  66      12.357  -8.204 -17.951  1.00  9.79           N  
ATOM    958  NH2 ARG A  66      13.423  -6.715 -19.312  1.00  9.79           N  
ATOM    959  H   ARG A  66      13.452 -10.309 -13.163  1.00  9.79           H  
ATOM    960  HA  ARG A  66      13.819 -11.539 -15.858  1.00  9.79           H  
ATOM    961 1HB  ARG A  66      15.884 -10.036 -14.223  1.00  9.79           H  
ATOM    962 2HB  ARG A  66      16.248 -10.971 -15.670  1.00  9.79           H  
ATOM    963 1HG  ARG A  66      14.342  -8.598 -15.616  1.00  9.79           H  
ATOM    964 2HG  ARG A  66      16.056  -8.519 -16.047  1.00  9.79           H  
ATOM    965 1HD  ARG A  66      15.668 -10.136 -17.843  1.00  9.79           H  
ATOM    966 2HD  ARG A  66      13.935 -10.131 -17.442  1.00  9.79           H  
ATOM    967  HE  ARG A  66      15.469  -8.004 -18.749  1.00  9.79           H  
ATOM    968 1HH1 ARG A  66      12.354  -9.018 -17.317  1.00  9.79           H  
ATOM    969 2HH1 ARG A  66      11.488  -7.732 -18.135  1.00  9.79           H  
ATOM    970 1HH2 ARG A  66      14.268  -6.374 -19.749  1.00  9.79           H  
ATOM    971 2HH2 ARG A  66      12.543  -6.253 -19.486  1.00  9.79           H  
ATOM    972  N   GLY A  67      15.452 -13.393 -14.791  1.00  8.83           N  
ATOM    973  CA  GLY A  67      15.860 -14.654 -14.166  1.00  8.83           C  
ATOM    974  C   GLY A  67      16.653 -14.432 -12.882  1.00  8.83           C  
ATOM    975  O   GLY A  67      17.337 -13.418 -12.736  1.00  8.83           O  
ATOM    976  H   GLY A  67      15.798 -13.170 -15.712  1.00  8.83           H  
ATOM    977 1HA  GLY A  67      14.975 -15.251 -13.947  1.00  8.83           H  
ATOM    978 2HA  GLY A  67      16.465 -15.226 -14.871  1.00  8.83           H  
ATOM    979  N   ILE A  68      16.566 -15.404 -11.970  1.00  7.71           N  
ATOM    980  CA  ILE A  68      17.239 -15.350 -10.672  1.00  7.71           C  
ATOM    981  C   ILE A  68      18.337 -16.400 -10.514  1.00  7.71           C  
ATOM    982  O   ILE A  68      18.134 -17.585 -10.790  1.00  7.71           O  
ATOM    983  CB  ILE A  68      16.207 -15.485  -9.531  1.00  7.71           C  
ATOM    984  CG1 ILE A  68      15.209 -14.317  -9.590  1.00  7.71           C  
ATOM    985  CG2 ILE A  68      16.904 -15.500  -8.185  1.00  7.71           C  
ATOM    986  CD1 ILE A  68      14.023 -14.488  -8.679  1.00  7.71           C  
ATOM    987  H   ILE A  68      15.989 -16.205 -12.180  1.00  7.71           H  
ATOM    988  HA  ILE A  68      17.717 -14.381 -10.577  1.00  7.71           H  
ATOM    989  HB  ILE A  68      15.646 -16.408  -9.656  1.00  7.71           H  
ATOM    990 1HG1 ILE A  68      15.725 -13.404  -9.306  1.00  7.71           H  
ATOM    991 2HG1 ILE A  68      14.843 -14.205 -10.610  1.00  7.71           H  
ATOM    992 1HG2 ILE A  68      16.165 -15.597  -7.392  1.00  7.71           H  
ATOM    993 2HG2 ILE A  68      17.585 -16.341  -8.142  1.00  7.71           H  
ATOM    994 3HG2 ILE A  68      17.460 -14.574  -8.052  1.00  7.71           H  
ATOM    995 1HD1 ILE A  68      13.368 -13.621  -8.773  1.00  7.71           H  
ATOM    996 2HD1 ILE A  68      13.476 -15.388  -8.960  1.00  7.71           H  
ATOM    997 3HD1 ILE A  68      14.364 -14.576  -7.648  1.00  7.71           H  
ATOM    998  N   LEU A  69      19.503 -15.936 -10.077  1.00  6.55           N  
ATOM    999  CA  LEU A  69      20.688 -16.743  -9.847  1.00  6.55           C  
ATOM   1000  C   LEU A  69      20.556 -17.418  -8.498  1.00  6.55           C  
ATOM   1001  O   LEU A  69      20.008 -16.819  -7.572  1.00  6.55           O  
ATOM   1002  CB  LEU A  69      21.922 -15.835  -9.811  1.00  6.55           C  
ATOM   1003  CG  LEU A  69      22.198 -15.016 -11.075  1.00  6.55           C  
ATOM   1004  CD1 LEU A  69      23.385 -14.111 -10.822  1.00  6.55           C  
ATOM   1005  CD2 LEU A  69      22.449 -15.942 -12.235  1.00  6.55           C  
ATOM   1006  H   LEU A  69      19.567 -14.945  -9.877  1.00  6.55           H  
ATOM   1007  HA  LEU A  69      20.779 -17.498 -10.632  1.00  6.55           H  
ATOM   1008 1HB  LEU A  69      21.804 -15.126  -8.988  1.00  6.55           H  
ATOM   1009 2HB  LEU A  69      22.799 -16.449  -9.609  1.00  6.55           H  
ATOM   1010  HG  LEU A  69      21.332 -14.385 -11.295  1.00  6.55           H  
ATOM   1011 1HD1 LEU A  69      23.581 -13.510 -11.709  1.00  6.55           H  
ATOM   1012 2HD1 LEU A  69      23.161 -13.454  -9.981  1.00  6.55           H  
ATOM   1013 3HD1 LEU A  69      24.260 -14.714 -10.590  1.00  6.55           H  
ATOM   1014 1HD2 LEU A  69      22.642 -15.366 -13.143  1.00  6.55           H  
ATOM   1015 2HD2 LEU A  69      23.311 -16.578 -12.026  1.00  6.55           H  
ATOM   1016 3HD2 LEU A  69      21.568 -16.566 -12.387  1.00  6.55           H  
ATOM   1017  N   ILE A  70      21.097 -18.624  -8.363  1.00  5.49           N  
ATOM   1018  CA  ILE A  70      21.097 -19.368  -7.104  1.00  5.49           C  
ATOM   1019  C   ILE A  70      22.546 -19.633  -6.702  1.00  5.49           C  
ATOM   1020  O   ILE A  70      23.347 -19.951  -7.575  1.00  5.49           O  
ATOM   1021  CB  ILE A  70      20.351 -20.715  -7.273  1.00  5.49           C  
ATOM   1022  CG1 ILE A  70      18.900 -20.518  -7.656  1.00  5.49           C  
ATOM   1023  CG2 ILE A  70      20.453 -21.545  -6.026  1.00  5.49           C  
ATOM   1024  CD1 ILE A  70      18.250 -21.828  -8.106  1.00  5.49           C  
ATOM   1025  H   ILE A  70      21.538 -19.069  -9.163  1.00  5.49           H  
ATOM   1026  HA  ILE A  70      20.617 -18.775  -6.326  1.00  5.49           H  
ATOM   1027  HB  ILE A  70      20.781 -21.255  -8.069  1.00  5.49           H  
ATOM   1028 1HG1 ILE A  70      18.350 -20.123  -6.804  1.00  5.49           H  
ATOM   1029 2HG1 ILE A  70      18.829 -19.804  -8.480  1.00  5.49           H  
ATOM   1030 1HG2 ILE A  70      19.947 -22.477  -6.199  1.00  5.49           H  
ATOM   1031 2HG2 ILE A  70      21.482 -21.732  -5.810  1.00  5.49           H  
ATOM   1032 3HG2 ILE A  70      19.990 -21.023  -5.190  1.00  5.49           H  
ATOM   1033 1HD1 ILE A  70      17.209 -21.647  -8.375  1.00  5.49           H  
ATOM   1034 2HD1 ILE A  70      18.783 -22.222  -8.973  1.00  5.49           H  
ATOM   1035 3HD1 ILE A  70      18.291 -22.554  -7.301  1.00  5.49           H  
ATOM   1036  N   ALA A  71      22.920 -19.459  -5.428  1.00  4.64           N  
ATOM   1037  CA  ALA A  71      24.304 -19.755  -5.011  1.00  4.64           C  
ATOM   1038  C   ALA A  71      24.343 -20.756  -3.856  1.00  4.64           C  
ATOM   1039  O   ALA A  71      24.999 -20.532  -2.843  1.00  4.64           O  
ATOM   1040  CB  ALA A  71      25.026 -18.495  -4.604  1.00  4.64           C  
ATOM   1041  H   ALA A  71      22.251 -19.114  -4.731  1.00  4.64           H  
ATOM   1042  HA  ALA A  71      24.827 -20.202  -5.855  1.00  4.64           H  
ATOM   1043 1HB  ALA A  71      26.049 -18.739  -4.325  1.00  4.64           H  
ATOM   1044 2HB  ALA A  71      25.032 -17.789  -5.436  1.00  4.64           H  
ATOM   1045 3HB  ALA A  71      24.513 -18.059  -3.760  1.00  4.64           H  
ATOM   1046  N   LEU A  72      23.641 -21.863  -4.053  1.00  4.04           N  
ATOM   1047  CA  LEU A  72      23.474 -22.976  -3.112  1.00  4.04           C  
ATOM   1048  C   LEU A  72      24.806 -23.579  -2.715  1.00  4.04           C  
ATOM   1049  O   LEU A  72      25.613 -23.882  -3.589  1.00  4.04           O  
ATOM   1050  CB  LEU A  72      22.686 -24.057  -3.844  1.00  4.04           C  
ATOM   1051  CG  LEU A  72      22.197 -25.256  -3.133  1.00  4.04           C  
ATOM   1052  CD1 LEU A  72      21.192 -24.869  -2.193  1.00  4.04           C  
ATOM   1053  CD2 LEU A  72      21.608 -26.178  -4.096  1.00  4.04           C  
ATOM   1054  H   LEU A  72      23.164 -21.930  -4.938  1.00  4.04           H  
ATOM   1055  HA  LEU A  72      22.957 -22.622  -2.222  1.00  4.04           H  
ATOM   1056 1HB  LEU A  72      21.844 -23.601  -4.340  1.00  4.04           H  
ATOM   1057 2HB  LEU A  72      23.364 -24.438  -4.575  1.00  4.04           H  
ATOM   1058  HG  LEU A  72      23.007 -25.743  -2.614  1.00  4.04           H  
ATOM   1059 1HD1 LEU A  72      20.821 -25.739  -1.711  1.00  4.04           H  
ATOM   1060 2HD1 LEU A  72      21.663 -24.235  -1.494  1.00  4.04           H  
ATOM   1061 3HD1 LEU A  72      20.377 -24.365  -2.697  1.00  4.04           H  
ATOM   1062 1HD2 LEU A  72      21.205 -27.019  -3.575  1.00  4.04           H  
ATOM   1063 2HD2 LEU A  72      20.850 -25.684  -4.566  1.00  4.04           H  
ATOM   1064 3HD2 LEU A  72      22.343 -26.500  -4.828  1.00  4.04           H  
ATOM   1065  N   VAL A  73      25.045 -23.762  -1.415  1.00  3.66           N  
ATOM   1066  CA  VAL A  73      26.313 -24.361  -1.000  1.00  3.66           C  
ATOM   1067  C   VAL A  73      26.111 -25.633  -0.191  1.00  3.66           C  
ATOM   1068  O   VAL A  73      25.433 -25.627   0.831  1.00  3.66           O  
ATOM   1069  CB  VAL A  73      27.134 -23.367  -0.156  1.00  3.66           C  
ATOM   1070  CG1 VAL A  73      28.430 -24.008   0.287  1.00  3.66           C  
ATOM   1071  CG2 VAL A  73      27.411 -22.119  -0.960  1.00  3.66           C  
ATOM   1072  H   VAL A  73      24.351 -23.483  -0.714  1.00  3.66           H  
ATOM   1073  HA  VAL A  73      26.889 -24.616  -1.891  1.00  3.66           H  
ATOM   1074  HB  VAL A  73      26.573 -23.116   0.738  1.00  3.66           H  
ATOM   1075 1HG1 VAL A  73      28.996 -23.305   0.894  1.00  3.66           H  
ATOM   1076 2HG1 VAL A  73      28.223 -24.900   0.876  1.00  3.66           H  
ATOM   1077 3HG1 VAL A  73      29.020 -24.288  -0.589  1.00  3.66           H  
ATOM   1078 1HG2 VAL A  73      27.984 -21.417  -0.360  1.00  3.66           H  
ATOM   1079 2HG2 VAL A  73      27.973 -22.385  -1.846  1.00  3.66           H  
ATOM   1080 3HG2 VAL A  73      26.475 -21.660  -1.248  1.00  3.66           H  
ATOM   1081  N   CYS A  74      26.723 -26.718  -0.638  1.00  3.48           N  
ATOM   1082  CA  CYS A  74      26.622 -27.997   0.071  1.00  3.48           C  
ATOM   1083  C   CYS A  74      27.207 -27.937   1.497  1.00  3.48           C  
ATOM   1084  O   CYS A  74      28.271 -27.371   1.708  1.00  3.48           O  
ATOM   1085  CB  CYS A  74      27.341 -29.075  -0.737  1.00  3.48           C  
ATOM   1086  SG  CYS A  74      27.314 -30.718   0.011  1.00  3.48           S  
ATOM   1087  H   CYS A  74      27.266 -26.664  -1.508  1.00  3.48           H  
ATOM   1088  HA  CYS A  74      25.572 -28.270   0.148  1.00  3.48           H  
ATOM   1089 1HB  CYS A  74      26.890 -29.150  -1.727  1.00  3.48           H  
ATOM   1090 2HB  CYS A  74      28.372 -28.782  -0.882  1.00  3.48           H  
ATOM   1091  HG  CYS A  74      28.296 -31.265  -0.741  1.00  3.48           H  
ATOM   1092  N   LEU A  75      26.499 -28.467   2.489  1.00  3.45           N  
ATOM   1093  CA  LEU A  75      27.029 -28.502   3.850  1.00  3.45           C  
ATOM   1094  C   LEU A  75      27.766 -29.806   4.159  1.00  3.45           C  
ATOM   1095  O   LEU A  75      27.494 -30.822   3.519  1.00  3.45           O  
ATOM   1096  CB  LEU A  75      25.905 -28.303   4.862  1.00  3.45           C  
ATOM   1097  CG  LEU A  75      25.220 -26.976   4.774  1.00  3.45           C  
ATOM   1098  CD1 LEU A  75      24.037 -26.965   5.731  1.00  3.45           C  
ATOM   1099  CD2 LEU A  75      26.247 -25.897   5.102  1.00  3.45           C  
ATOM   1100  H   LEU A  75      25.575 -28.851   2.313  1.00  3.45           H  
ATOM   1101  HA  LEU A  75      27.701 -27.661   3.934  1.00  3.45           H  
ATOM   1102 1HB  LEU A  75      25.157 -29.073   4.695  1.00  3.45           H  
ATOM   1103 2HB  LEU A  75      26.287 -28.428   5.869  1.00  3.45           H  
ATOM   1104  HG  LEU A  75      24.854 -26.811   3.771  1.00  3.45           H  
ATOM   1105 1HD1 LEU A  75      23.525 -26.014   5.686  1.00  3.45           H  
ATOM   1106 2HD1 LEU A  75      23.343 -27.759   5.444  1.00  3.45           H  
ATOM   1107 3HD1 LEU A  75      24.390 -27.137   6.746  1.00  3.45           H  
ATOM   1108 1HD2 LEU A  75      25.799 -24.917   5.049  1.00  3.45           H  
ATOM   1109 2HD2 LEU A  75      26.632 -26.058   6.107  1.00  3.45           H  
ATOM   1110 3HD2 LEU A  75      27.067 -25.956   4.382  1.00  3.45           H  
ATOM   1111  N   PRO A  76      28.732 -29.779   5.103  1.00  3.51           N  
ATOM   1112  CA  PRO A  76      29.429 -30.923   5.654  1.00  3.51           C  
ATOM   1113  C   PRO A  76      28.637 -31.524   6.808  1.00  3.51           C  
ATOM   1114  O   PRO A  76      27.483 -31.911   6.634  1.00  3.51           O  
ATOM   1115  OXT PRO A  76      29.032 -31.303   7.950  1.00  3.51           O  
ATOM   1116  CB  PRO A  76      30.736 -30.307   6.166  1.00  3.51           C  
ATOM   1117  CG  PRO A  76      30.363 -28.887   6.562  1.00  3.51           C  
ATOM   1118  CD  PRO A  76      29.247 -28.472   5.611  1.00  3.51           C  
ATOM   1119  HA  PRO A  76      29.606 -31.667   4.863  1.00  3.51           H  
ATOM   1120 1HB  PRO A  76      31.110 -30.894   7.019  1.00  3.51           H  
ATOM   1121 2HB  PRO A  76      31.508 -30.349   5.400  1.00  3.51           H  
ATOM   1122 1HG  PRO A  76      30.047 -28.864   7.617  1.00  3.51           H  
ATOM   1123 2HG  PRO A  76      31.246 -28.233   6.486  1.00  3.51           H  
ATOM   1124 1HD  PRO A  76      28.487 -27.925   6.175  1.00  3.51           H  
ATOM   1125 2HD  PRO A  76      29.681 -27.869   4.804  1.00  3.51           H  
TER    1126
ENDMDL

