REMARK ID 614391 MODEL 1 N_Atopsyche_davidsoni
PFRMAT TS
TARGET N_Atopsyche_davidsoni
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       0.015  -0.640   0.416  1.00  8.44           N  
ATOM      2  CA  MET A   1       1.434  -0.344   0.269  1.00  8.44           C  
ATOM      3  C   MET A   1       1.667   1.158   0.259  1.00  8.44           C  
ATOM      4  O   MET A   1       0.980   1.900  -0.443  1.00  8.44           O  
ATOM      5  CB  MET A   1       1.992  -0.983  -1.000  1.00  8.44           C  
ATOM      6  CG  MET A   1       3.481  -0.778  -1.183  1.00  8.44           C  
ATOM      7  SD  MET A   1       4.131  -1.603  -2.631  1.00  8.44           S  
ATOM      8  CE  MET A   1       4.162  -3.298  -2.115  1.00  8.44           C  
ATOM      9 1H   MET A   1      -0.113  -1.633   0.546  1.00  8.44           H  
ATOM     10 2H   MET A   1      -0.346  -0.145   1.220  1.00  8.44           H  
ATOM     11 3H   MET A   1      -0.477  -0.340  -0.412  1.00  8.44           H  
ATOM     12  HA  MET A   1       1.965  -0.753   1.128  1.00  8.44           H  
ATOM     13 1HB  MET A   1       1.793  -2.052  -0.990  1.00  8.44           H  
ATOM     14 2HB  MET A   1       1.490  -0.560  -1.870  1.00  8.44           H  
ATOM     15 1HG  MET A   1       3.688   0.284  -1.265  1.00  8.44           H  
ATOM     16 2HG  MET A   1       4.007  -1.155  -0.309  1.00  8.44           H  
ATOM     17 1HE  MET A   1       4.547  -3.917  -2.925  1.00  8.44           H  
ATOM     18 2HE  MET A   1       4.809  -3.399  -1.242  1.00  8.44           H  
ATOM     19 3HE  MET A   1       3.153  -3.619  -1.859  1.00  8.44           H  
ATOM     20  N   ARG A   2       2.627   1.614   1.057  1.00  8.18           N  
ATOM     21  CA  ARG A   2       2.922   3.041   1.131  1.00  8.18           C  
ATOM     22  C   ARG A   2       3.379   3.575  -0.221  1.00  8.18           C  
ATOM     23  O   ARG A   2       4.058   2.877  -0.985  1.00  8.18           O  
ATOM     24  CB  ARG A   2       3.997   3.325   2.164  1.00  8.18           C  
ATOM     25  CG  ARG A   2       5.349   2.786   1.802  1.00  8.18           C  
ATOM     26  CD  ARG A   2       6.377   3.080   2.828  1.00  8.18           C  
ATOM     27  NE  ARG A   2       7.680   2.557   2.437  1.00  8.18           N  
ATOM     28  CZ  ARG A   2       8.810   2.687   3.162  1.00  8.18           C  
ATOM     29  NH1 ARG A   2       8.786   3.336   4.307  1.00  8.18           N  
ATOM     30  NH2 ARG A   2       9.944   2.164   2.726  1.00  8.18           N  
ATOM     31  H   ARG A   2       3.165   0.971   1.622  1.00  8.18           H  
ATOM     32  HA  ARG A   2       2.013   3.568   1.424  1.00  8.18           H  
ATOM     33 1HB  ARG A   2       4.097   4.401   2.300  1.00  8.18           H  
ATOM     34 2HB  ARG A   2       3.709   2.895   3.123  1.00  8.18           H  
ATOM     35 1HG  ARG A   2       5.294   1.707   1.660  1.00  8.18           H  
ATOM     36 2HG  ARG A   2       5.655   3.252   0.887  1.00  8.18           H  
ATOM     37 1HD  ARG A   2       6.466   4.158   2.956  1.00  8.18           H  
ATOM     38 2HD  ARG A   2       6.095   2.621   3.775  1.00  8.18           H  
ATOM     39  HE  ARG A   2       7.733   2.038   1.563  1.00  8.18           H  
ATOM     40 1HH1 ARG A   2       7.921   3.735   4.644  1.00  8.18           H  
ATOM     41 2HH1 ARG A   2       9.632   3.432   4.850  1.00  8.18           H  
ATOM     42 1HH2 ARG A   2       9.970   1.662   1.846  1.00  8.18           H  
ATOM     43 2HH2 ARG A   2      10.786   2.263   3.271  1.00  8.18           H  
ATOM     44  N   ALA A   3       3.086   4.851  -0.469  1.00  7.84           N  
ATOM     45  CA  ALA A   3       3.462   5.485  -1.724  1.00  7.84           C  
ATOM     46  C   ALA A   3       4.956   5.457  -2.004  1.00  7.84           C  
ATOM     47  O   ALA A   3       5.340   5.268  -3.152  1.00  7.84           O  
ATOM     48  CB  ALA A   3       2.998   6.927  -1.739  1.00  7.84           C  
ATOM     49  H   ALA A   3       2.544   5.374   0.205  1.00  7.84           H  
ATOM     50  HA  ALA A   3       2.961   4.949  -2.525  1.00  7.84           H  
ATOM     51 1HB  ALA A   3       3.247   7.376  -2.702  1.00  7.84           H  
ATOM     52 2HB  ALA A   3       1.919   6.964  -1.588  1.00  7.84           H  
ATOM     53 3HB  ALA A   3       3.496   7.478  -0.944  1.00  7.84           H  
ATOM     54  N   SER A   4       5.813   5.597  -0.990  1.00  7.42           N  
ATOM     55  CA  SER A   4       7.244   5.621  -1.293  1.00  7.42           C  
ATOM     56  C   SER A   4       7.692   4.320  -1.951  1.00  7.42           C  
ATOM     57  O   SER A   4       8.421   4.340  -2.947  1.00  7.42           O  
ATOM     58  CB  SER A   4       8.052   5.864  -0.034  1.00  7.42           C  
ATOM     59  OG  SER A   4       7.812   7.148   0.482  1.00  7.42           O  
ATOM     60  H   SER A   4       5.477   5.722  -0.047  1.00  7.42           H  
ATOM     61  HA  SER A   4       7.433   6.437  -1.991  1.00  7.42           H  
ATOM     62 1HB  SER A   4       7.796   5.115   0.712  1.00  7.42           H  
ATOM     63 2HB  SER A   4       9.111   5.750  -0.259  1.00  7.42           H  
ATOM     64  HG  SER A   4       8.425   7.259   1.216  1.00  7.42           H  
ATOM     65  N   THR A   5       7.214   3.189  -1.434  1.00  6.97           N  
ATOM     66  CA  THR A   5       7.566   1.902  -2.003  1.00  6.97           C  
ATOM     67  C   THR A   5       7.013   1.800  -3.406  1.00  6.97           C  
ATOM     68  O   THR A   5       7.701   1.343  -4.318  1.00  6.97           O  
ATOM     69  CB  THR A   5       7.074   0.714  -1.166  1.00  6.97           C  
ATOM     70  OG1 THR A   5       7.697   0.711   0.137  1.00  6.97           O  
ATOM     71  CG2 THR A   5       7.416  -0.573  -1.890  1.00  6.97           C  
ATOM     72  H   THR A   5       6.586   3.236  -0.650  1.00  6.97           H  
ATOM     73  HA  THR A   5       8.651   1.835  -2.067  1.00  6.97           H  
ATOM     74  HB  THR A   5       5.999   0.789  -1.040  1.00  6.97           H  
ATOM     75  HG1 THR A   5       7.399  -0.072   0.618  1.00  6.97           H  
ATOM     76 1HG2 THR A   5       7.059  -1.425  -1.314  1.00  6.97           H  
ATOM     77 2HG2 THR A   5       6.938  -0.564  -2.863  1.00  6.97           H  
ATOM     78 3HG2 THR A   5       8.493  -0.647  -2.020  1.00  6.97           H  
ATOM     79  N   LEU A   6       5.770   2.240  -3.592  1.00  6.53           N  
ATOM     80  CA  LEU A   6       5.181   2.152  -4.915  1.00  6.53           C  
ATOM     81  C   LEU A   6       5.955   2.977  -5.926  1.00  6.53           C  
ATOM     82  O   LEU A   6       6.212   2.494  -7.027  1.00  6.53           O  
ATOM     83  CB  LEU A   6       3.733   2.630  -4.861  1.00  6.53           C  
ATOM     84  CG  LEU A   6       2.799   1.699  -4.146  1.00  6.53           C  
ATOM     85  CD1 LEU A   6       1.463   2.361  -3.928  1.00  6.53           C  
ATOM     86  CD2 LEU A   6       2.643   0.452  -5.001  1.00  6.53           C  
ATOM     87  H   LEU A   6       5.231   2.611  -2.806  1.00  6.53           H  
ATOM     88  HA  LEU A   6       5.196   1.114  -5.230  1.00  6.53           H  
ATOM     89 1HB  LEU A   6       3.702   3.588  -4.361  1.00  6.53           H  
ATOM     90 2HB  LEU A   6       3.373   2.758  -5.871  1.00  6.53           H  
ATOM     91  HG  LEU A   6       3.210   1.445  -3.180  1.00  6.53           H  
ATOM     92 1HD1 LEU A   6       0.801   1.669  -3.408  1.00  6.53           H  
ATOM     93 2HD1 LEU A   6       1.594   3.249  -3.319  1.00  6.53           H  
ATOM     94 3HD1 LEU A   6       1.029   2.634  -4.885  1.00  6.53           H  
ATOM     95 1HD2 LEU A   6       1.974  -0.248  -4.503  1.00  6.53           H  
ATOM     96 2HD2 LEU A   6       2.228   0.725  -5.970  1.00  6.53           H  
ATOM     97 3HD2 LEU A   6       3.615  -0.012  -5.146  1.00  6.53           H  
ATOM     98  N   LEU A   7       6.408   4.173  -5.546  1.00  6.10           N  
ATOM     99  CA  LEU A   7       7.122   4.999  -6.507  1.00  6.10           C  
ATOM    100  C   LEU A   7       8.448   4.328  -6.879  1.00  6.10           C  
ATOM    101  O   LEU A   7       8.863   4.344  -8.045  1.00  6.10           O  
ATOM    102  CB  LEU A   7       7.388   6.391  -5.944  1.00  6.10           C  
ATOM    103  CG  LEU A   7       6.121   7.269  -5.635  1.00  6.10           C  
ATOM    104  CD1 LEU A   7       6.602   8.610  -5.139  1.00  6.10           C  
ATOM    105  CD2 LEU A   7       5.134   7.335  -6.808  1.00  6.10           C  
ATOM    106  H   LEU A   7       6.194   4.528  -4.614  1.00  6.10           H  
ATOM    107  HA  LEU A   7       6.519   5.095  -7.401  1.00  6.10           H  
ATOM    108 1HB  LEU A   7       7.914   6.262  -4.995  1.00  6.10           H  
ATOM    109 2HB  LEU A   7       8.042   6.927  -6.611  1.00  6.10           H  
ATOM    110  HG  LEU A   7       5.598   6.825  -4.827  1.00  6.10           H  
ATOM    111 1HD1 LEU A   7       5.749   9.220  -4.852  1.00  6.10           H  
ATOM    112 2HD1 LEU A   7       7.250   8.462  -4.272  1.00  6.10           H  
ATOM    113 3HD1 LEU A   7       7.158   9.104  -5.929  1.00  6.10           H  
ATOM    114 1HD2 LEU A   7       4.268   7.922  -6.504  1.00  6.10           H  
ATOM    115 2HD2 LEU A   7       5.550   7.778  -7.663  1.00  6.10           H  
ATOM    116 3HD2 LEU A   7       4.817   6.326  -7.050  1.00  6.10           H  
ATOM    117  N   ILE A   8       9.088   3.681  -5.901  1.00  5.70           N  
ATOM    118  CA  ILE A   8      10.330   2.965  -6.160  1.00  5.70           C  
ATOM    119  C   ILE A   8      10.078   1.819  -7.125  1.00  5.70           C  
ATOM    120  O   ILE A   8      10.840   1.623  -8.077  1.00  5.70           O  
ATOM    121  CB  ILE A   8      10.951   2.426  -4.864  1.00  5.70           C  
ATOM    122  CG1 ILE A   8      11.443   3.598  -3.997  1.00  5.70           C  
ATOM    123  CG2 ILE A   8      12.075   1.453  -5.193  1.00  5.70           C  
ATOM    124  CD1 ILE A   8      11.801   3.206  -2.581  1.00  5.70           C  
ATOM    125  H   ILE A   8       8.719   3.709  -4.947  1.00  5.70           H  
ATOM    126  HA  ILE A   8      11.036   3.654  -6.620  1.00  5.70           H  
ATOM    127  HB  ILE A   8      10.188   1.906  -4.292  1.00  5.70           H  
ATOM    128 1HG1 ILE A   8      12.318   4.035  -4.462  1.00  5.70           H  
ATOM    129 2HG1 ILE A   8      10.664   4.354  -3.958  1.00  5.70           H  
ATOM    130 1HG2 ILE A   8      12.498   1.065  -4.268  1.00  5.70           H  
ATOM    131 2HG2 ILE A   8      11.680   0.627  -5.784  1.00  5.70           H  
ATOM    132 3HG2 ILE A   8      12.847   1.963  -5.758  1.00  5.70           H  
ATOM    133 1HD1 ILE A   8      12.135   4.088  -2.034  1.00  5.70           H  
ATOM    134 2HD1 ILE A   8      10.923   2.788  -2.090  1.00  5.70           H  
ATOM    135 3HD1 ILE A   8      12.597   2.465  -2.597  1.00  5.70           H  
ATOM    136  N   LEU A   9       9.006   1.065  -6.886  1.00  5.36           N  
ATOM    137  CA  LEU A   9       8.660  -0.045  -7.754  1.00  5.36           C  
ATOM    138  C   LEU A   9       8.318   0.444  -9.151  1.00  5.36           C  
ATOM    139  O   LEU A   9       8.690  -0.190 -10.139  1.00  5.36           O  
ATOM    140  CB  LEU A   9       7.476  -0.814  -7.180  1.00  5.36           C  
ATOM    141  CG  LEU A   9       7.763  -1.572  -5.890  1.00  5.36           C  
ATOM    142  CD1 LEU A   9       6.464  -2.131  -5.351  1.00  5.36           C  
ATOM    143  CD2 LEU A   9       8.776  -2.659  -6.162  1.00  5.36           C  
ATOM    144  H   LEU A   9       8.422   1.268  -6.073  1.00  5.36           H  
ATOM    145  HA  LEU A   9       9.517  -0.712  -7.816  1.00  5.36           H  
ATOM    146 1HB  LEU A   9       6.672  -0.106  -6.977  1.00  5.36           H  
ATOM    147 2HB  LEU A   9       7.128  -1.527  -7.924  1.00  5.36           H  
ATOM    148  HG  LEU A   9       8.170  -0.893  -5.151  1.00  5.36           H  
ATOM    149 1HD1 LEU A   9       6.654  -2.663  -4.420  1.00  5.36           H  
ATOM    150 2HD1 LEU A   9       5.778  -1.310  -5.166  1.00  5.36           H  
ATOM    151 3HD1 LEU A   9       6.028  -2.812  -6.075  1.00  5.36           H  
ATOM    152 1HD2 LEU A   9       8.985  -3.196  -5.237  1.00  5.36           H  
ATOM    153 2HD2 LEU A   9       8.378  -3.351  -6.904  1.00  5.36           H  
ATOM    154 3HD2 LEU A   9       9.696  -2.210  -6.539  1.00  5.36           H  
ATOM    155  N   PHE A  10       7.641   1.587  -9.257  1.00  5.10           N  
ATOM    156  CA  PHE A  10       7.286   2.103 -10.567  1.00  5.10           C  
ATOM    157  C   PHE A  10       8.566   2.407 -11.332  1.00  5.10           C  
ATOM    158  O   PHE A  10       8.684   2.089 -12.522  1.00  5.10           O  
ATOM    159  CB  PHE A  10       6.441   3.373 -10.449  1.00  5.10           C  
ATOM    160  CG  PHE A  10       5.070   3.145  -9.846  1.00  5.10           C  
ATOM    161  CD1 PHE A  10       4.423   1.922  -9.960  1.00  5.10           C  
ATOM    162  CD2 PHE A  10       4.430   4.166  -9.155  1.00  5.10           C  
ATOM    163  CE1 PHE A  10       3.179   1.725  -9.383  1.00  5.10           C  
ATOM    164  CE2 PHE A  10       3.191   3.974  -8.578  1.00  5.10           C  
ATOM    165  CZ  PHE A  10       2.564   2.749  -8.691  1.00  5.10           C  
ATOM    166  H   PHE A  10       7.335   2.079  -8.418  1.00  5.10           H  
ATOM    167  HA  PHE A  10       6.723   1.341 -11.110  1.00  5.10           H  
ATOM    168 1HB  PHE A  10       6.966   4.087  -9.822  1.00  5.10           H  
ATOM    169 2HB  PHE A  10       6.315   3.825 -11.427  1.00  5.10           H  
ATOM    170  HD1 PHE A  10       4.903   1.103 -10.506  1.00  5.10           H  
ATOM    171  HD2 PHE A  10       4.925   5.127  -9.069  1.00  5.10           H  
ATOM    172  HE1 PHE A  10       2.688   0.755  -9.482  1.00  5.10           H  
ATOM    173  HE2 PHE A  10       2.708   4.786  -8.035  1.00  5.10           H  
ATOM    174  HZ  PHE A  10       1.586   2.593  -8.237  1.00  5.10           H  
ATOM    175  N   CYS A  11       9.553   2.984 -10.629  1.00  4.92           N  
ATOM    176  CA  CYS A  11      10.813   3.297 -11.272  1.00  4.92           C  
ATOM    177  C   CYS A  11      11.505   2.025 -11.704  1.00  4.92           C  
ATOM    178  O   CYS A  11      11.989   1.930 -12.827  1.00  4.92           O  
ATOM    179  CB  CYS A  11      11.750   4.031 -10.322  1.00  4.92           C  
ATOM    180  SG  CYS A  11      11.224   5.648  -9.915  1.00  4.92           S  
ATOM    181  H   CYS A  11       9.404   3.237  -9.650  1.00  4.92           H  
ATOM    182  HA  CYS A  11      10.614   3.922 -12.139  1.00  4.92           H  
ATOM    183 1HB  CYS A  11      11.857   3.470  -9.398  1.00  4.92           H  
ATOM    184 2HB  CYS A  11      12.733   4.105 -10.774  1.00  4.92           H  
ATOM    185  HG  CYS A  11      10.144   5.248  -9.198  1.00  4.92           H  
ATOM    186  N   ALA A  12      11.502   1.013 -10.830  1.00  4.81           N  
ATOM    187  CA  ALA A  12      12.145  -0.252 -11.141  1.00  4.81           C  
ATOM    188  C   ALA A  12      11.531  -0.894 -12.380  1.00  4.81           C  
ATOM    189  O   ALA A  12      12.227  -1.374 -13.270  1.00  4.81           O  
ATOM    190  CB  ALA A  12      12.028  -1.199  -9.965  1.00  4.81           C  
ATOM    191  H   ALA A  12      11.076   1.146  -9.912  1.00  4.81           H  
ATOM    192  HA  ALA A  12      13.198  -0.057 -11.329  1.00  4.81           H  
ATOM    193 1HB  ALA A  12      12.535  -2.131 -10.196  1.00  4.81           H  
ATOM    194 2HB  ALA A  12      12.480  -0.741  -9.084  1.00  4.81           H  
ATOM    195 3HB  ALA A  12      10.977  -1.396  -9.769  1.00  4.81           H  
ATOM    196  N   LEU A  13      10.213  -0.838 -12.489  1.00  4.79           N  
ATOM    197  CA  LEU A  13       9.561  -1.435 -13.637  1.00  4.79           C  
ATOM    198  C   LEU A  13       9.927  -0.721 -14.932  1.00  4.79           C  
ATOM    199  O   LEU A  13      10.187  -1.353 -15.958  1.00  4.79           O  
ATOM    200  CB  LEU A  13       8.060  -1.421 -13.428  1.00  4.79           C  
ATOM    201  CG  LEU A  13       7.552  -2.334 -12.352  1.00  4.79           C  
ATOM    202  CD1 LEU A  13       6.092  -2.044 -12.130  1.00  4.79           C  
ATOM    203  CD2 LEU A  13       7.778  -3.770 -12.779  1.00  4.79           C  
ATOM    204  H   LEU A  13       9.658  -0.422 -11.743  1.00  4.79           H  
ATOM    205  HA  LEU A  13       9.882  -2.470 -13.703  1.00  4.79           H  
ATOM    206 1HB  LEU A  13       7.751  -0.403 -13.182  1.00  4.79           H  
ATOM    207 2HB  LEU A  13       7.590  -1.727 -14.345  1.00  4.79           H  
ATOM    208  HG  LEU A  13       8.083  -2.152 -11.426  1.00  4.79           H  
ATOM    209 1HD1 LEU A  13       5.700  -2.692 -11.350  1.00  4.79           H  
ATOM    210 2HD1 LEU A  13       5.970  -1.003 -11.825  1.00  4.79           H  
ATOM    211 3HD1 LEU A  13       5.534  -2.212 -13.052  1.00  4.79           H  
ATOM    212 1HD2 LEU A  13       7.411  -4.442 -12.005  1.00  4.79           H  
ATOM    213 2HD2 LEU A  13       7.245  -3.961 -13.710  1.00  4.79           H  
ATOM    214 3HD2 LEU A  13       8.846  -3.939 -12.931  1.00  4.79           H  
ATOM    215  N   GLN A  14      10.071   0.594 -14.876  1.00  4.86           N  
ATOM    216  CA  GLN A  14      10.367   1.351 -16.081  1.00  4.86           C  
ATOM    217  C   GLN A  14      11.841   1.332 -16.464  1.00  4.86           C  
ATOM    218  O   GLN A  14      12.223   1.965 -17.446  1.00  4.86           O  
ATOM    219  CB  GLN A  14       9.837   2.778 -15.963  1.00  4.86           C  
ATOM    220  CG  GLN A  14       8.318   2.830 -15.935  1.00  4.86           C  
ATOM    221  CD  GLN A  14       7.710   4.191 -15.799  1.00  4.86           C  
ATOM    222  OE1 GLN A  14       7.824   5.042 -16.681  1.00  4.86           O  
ATOM    223  NE2 GLN A  14       7.047   4.409 -14.678  1.00  4.86           N  
ATOM    224  H   GLN A  14       9.889   1.092 -14.000  1.00  4.86           H  
ATOM    225  HA  GLN A  14       9.824   0.885 -16.903  1.00  4.86           H  
ATOM    226 1HB  GLN A  14      10.194   3.199 -15.024  1.00  4.86           H  
ATOM    227 2HB  GLN A  14      10.210   3.391 -16.778  1.00  4.86           H  
ATOM    228 1HG  GLN A  14       7.971   2.419 -16.871  1.00  4.86           H  
ATOM    229 2HG  GLN A  14       7.972   2.225 -15.099  1.00  4.86           H  
ATOM    230 1HE2 GLN A  14       6.612   5.293 -14.511  1.00  4.86           H  
ATOM    231 2HE2 GLN A  14       6.989   3.680 -13.989  1.00  4.86           H  
ATOM    232  N   VAL A  15      12.676   0.611 -15.706  1.00  5.01           N  
ATOM    233  CA  VAL A  15      14.077   0.497 -16.068  1.00  5.01           C  
ATOM    234  C   VAL A  15      14.425  -0.952 -16.367  1.00  5.01           C  
ATOM    235  O   VAL A  15      15.603  -1.298 -16.477  1.00  5.01           O  
ATOM    236  CB  VAL A  15      15.019   1.014 -14.977  1.00  5.01           C  
ATOM    237  CG1 VAL A  15      14.771   2.423 -14.757  1.00  5.01           C  
ATOM    238  CG2 VAL A  15      14.826   0.274 -13.738  1.00  5.01           C  
ATOM    239  H   VAL A  15      12.343   0.103 -14.884  1.00  5.01           H  
ATOM    240  HA  VAL A  15      14.253   1.080 -16.968  1.00  5.01           H  
ATOM    241  HB  VAL A  15      16.045   0.903 -15.319  1.00  5.01           H  
ATOM    242 1HG1 VAL A  15      15.439   2.774 -14.025  1.00  5.01           H  
ATOM    243 2HG1 VAL A  15      14.911   2.950 -15.656  1.00  5.01           H  
ATOM    244 3HG1 VAL A  15      13.760   2.548 -14.418  1.00  5.01           H  
ATOM    245 1HG2 VAL A  15      15.498   0.648 -12.971  1.00  5.01           H  
ATOM    246 2HG2 VAL A  15      13.822   0.426 -13.444  1.00  5.01           H  
ATOM    247 3HG2 VAL A  15      15.009  -0.787 -13.901  1.00  5.01           H  
ATOM    248  N   MET A  16      13.412  -1.812 -16.514  1.00  5.25           N  
ATOM    249  CA  MET A  16      13.713  -3.202 -16.824  1.00  5.25           C  
ATOM    250  C   MET A  16      14.470  -3.217 -18.155  1.00  5.25           C  
ATOM    251  O   MET A  16      14.135  -2.443 -19.052  1.00  5.25           O  
ATOM    252  CB  MET A  16      12.428  -4.040 -16.873  1.00  5.25           C  
ATOM    253  CG  MET A  16      11.790  -4.282 -15.507  1.00  5.25           C  
ATOM    254  SD  MET A  16      10.327  -5.376 -15.561  1.00  5.25           S  
ATOM    255  CE  MET A  16       9.063  -4.364 -16.343  1.00  5.25           C  
ATOM    256  H   MET A  16      12.439  -1.512 -16.403  1.00  5.25           H  
ATOM    257  HA  MET A  16      14.347  -3.586 -16.031  1.00  5.25           H  
ATOM    258 1HB  MET A  16      11.685  -3.512 -17.475  1.00  5.25           H  
ATOM    259 2HB  MET A  16      12.609  -4.998 -17.350  1.00  5.25           H  
ATOM    260 1HG  MET A  16      12.529  -4.731 -14.847  1.00  5.25           H  
ATOM    261 2HG  MET A  16      11.505  -3.334 -15.082  1.00  5.25           H  
ATOM    262 1HE  MET A  16       8.142  -4.938 -16.432  1.00  5.25           H  
ATOM    263 2HE  MET A  16       8.877  -3.488 -15.744  1.00  5.25           H  
ATOM    264 3HE  MET A  16       9.400  -4.056 -17.334  1.00  5.25           H  
ATOM    265  N   PRO A  17      15.444  -4.121 -18.356  1.00  5.49           N  
ATOM    266  CA  PRO A  17      16.327  -4.169 -19.516  1.00  5.49           C  
ATOM    267  C   PRO A  17      15.701  -4.680 -20.806  1.00  5.49           C  
ATOM    268  O   PRO A  17      16.148  -5.680 -21.374  1.00  5.49           O  
ATOM    269  CB  PRO A  17      17.421  -5.126 -19.027  1.00  5.49           C  
ATOM    270  CG  PRO A  17      16.698  -6.074 -18.096  1.00  5.49           C  
ATOM    271  CD  PRO A  17      15.696  -5.190 -17.364  1.00  5.49           C  
ATOM    272  HA  PRO A  17      16.742  -3.163 -19.678  1.00  5.49           H  
ATOM    273 1HB  PRO A  17      17.880  -5.637 -19.887  1.00  5.49           H  
ATOM    274 2HB  PRO A  17      18.219  -4.558 -18.526  1.00  5.49           H  
ATOM    275 1HG  PRO A  17      16.212  -6.874 -18.675  1.00  5.49           H  
ATOM    276 2HG  PRO A  17      17.414  -6.562 -17.416  1.00  5.49           H  
ATOM    277 1HD  PRO A  17      14.789  -5.760 -17.142  1.00  5.49           H  
ATOM    278 2HD  PRO A  17      16.171  -4.778 -16.460  1.00  5.49           H  
ATOM    279  N   SER A  18      14.669  -3.982 -21.260  1.00  5.67           N  
ATOM    280  CA  SER A  18      14.030  -4.280 -22.528  1.00  5.67           C  
ATOM    281  C   SER A  18      14.848  -3.543 -23.571  1.00  5.67           C  
ATOM    282  O   SER A  18      15.687  -2.713 -23.227  1.00  5.67           O  
ATOM    283  CB  SER A  18      12.609  -3.761 -22.595  1.00  5.67           C  
ATOM    284  OG  SER A  18      12.616  -2.377 -22.772  1.00  5.67           O  
ATOM    285  H   SER A  18      14.349  -3.192 -20.705  1.00  5.67           H  
ATOM    286  HA  SER A  18      14.061  -5.353 -22.722  1.00  5.67           H  
ATOM    287 1HB  SER A  18      12.068  -4.237 -23.410  1.00  5.67           H  
ATOM    288 2HB  SER A  18      12.093  -4.002 -21.667  1.00  5.67           H  
ATOM    289  HG  SER A  18      11.703  -2.054 -22.536  1.00  5.67           H  
ATOM    290  N   GLY A  19      14.574  -3.773 -24.845  1.00  5.72           N  
ATOM    291  CA  GLY A  19      15.273  -3.031 -25.889  1.00  5.72           C  
ATOM    292  C   GLY A  19      14.567  -1.714 -26.238  1.00  5.72           C  
ATOM    293  O   GLY A  19      14.966  -1.035 -27.182  1.00  5.72           O  
ATOM    294  H   GLY A  19      13.879  -4.460 -25.099  1.00  5.72           H  
ATOM    295 1HA  GLY A  19      16.294  -2.826 -25.567  1.00  5.72           H  
ATOM    296 2HA  GLY A  19      15.341  -3.650 -26.783  1.00  5.72           H  
ATOM    297  N   ASP A  20      13.494  -1.389 -25.495  1.00  5.58           N  
ATOM    298  CA  ASP A  20      12.657  -0.217 -25.743  1.00  5.58           C  
ATOM    299  C   ASP A  20      12.819   0.871 -24.655  1.00  5.58           C  
ATOM    300  O   ASP A  20      11.944   1.716 -24.475  1.00  5.58           O  
ATOM    301  CB  ASP A  20      11.196  -0.660 -25.863  1.00  5.58           C  
ATOM    302  CG  ASP A  20      10.923  -1.620 -27.056  1.00  5.58           C  
ATOM    303  OD1 ASP A  20      11.437  -1.381 -28.115  1.00  5.58           O  
ATOM    304  OD2 ASP A  20      10.208  -2.583 -26.882  1.00  5.58           O  
ATOM    305  H   ASP A  20      13.243  -1.956 -24.688  1.00  5.58           H  
ATOM    306  HA  ASP A  20      12.959   0.222 -26.689  1.00  5.58           H  
ATOM    307 1HB  ASP A  20      10.882  -1.143 -24.934  1.00  5.58           H  
ATOM    308 2HB  ASP A  20      10.578   0.222 -26.004  1.00  5.58           H  
ATOM    309  N   PHE A  21      13.932   0.814 -23.922  1.00  5.24           N  
ATOM    310  CA  PHE A  21      14.304   1.749 -22.846  1.00  5.24           C  
ATOM    311  C   PHE A  21      14.270   3.193 -23.322  1.00  5.24           C  
ATOM    312  O   PHE A  21      14.448   3.417 -24.509  1.00  5.24           O  
ATOM    313  CB  PHE A  21      15.743   1.474 -22.457  1.00  5.24           C  
ATOM    314  CG  PHE A  21      16.603   1.535 -23.710  1.00  5.24           C  
ATOM    315  CD1 PHE A  21      17.163   2.722 -24.154  1.00  5.24           C  
ATOM    316  CD2 PHE A  21      16.831   0.391 -24.453  1.00  5.24           C  
ATOM    317  CE1 PHE A  21      17.922   2.755 -25.318  1.00  5.24           C  
ATOM    318  CE2 PHE A  21      17.590   0.423 -25.606  1.00  5.24           C  
ATOM    319  CZ  PHE A  21      18.137   1.608 -26.037  1.00  5.24           C  
ATOM    320  H   PHE A  21      14.580   0.066 -24.134  1.00  5.24           H  
ATOM    321  HA  PHE A  21      13.622   1.617 -22.003  1.00  5.24           H  
ATOM    322 1HB  PHE A  21      16.098   2.218 -21.743  1.00  5.24           H  
ATOM    323 2HB  PHE A  21      15.835   0.480 -22.010  1.00  5.24           H  
ATOM    324  HD1 PHE A  21      16.992   3.639 -23.590  1.00  5.24           H  
ATOM    325  HD2 PHE A  21      16.395  -0.547 -24.118  1.00  5.24           H  
ATOM    326  HE1 PHE A  21      18.347   3.703 -25.665  1.00  5.24           H  
ATOM    327  HE2 PHE A  21      17.748  -0.492 -26.176  1.00  5.24           H  
ATOM    328  HZ  PHE A  21      18.730   1.641 -26.948  1.00  5.24           H  
ATOM    329  N   GLY A  22      14.090   4.179 -22.421  1.00  4.82           N  
ATOM    330  CA  GLY A  22      14.100   5.567 -22.905  1.00  4.82           C  
ATOM    331  C   GLY A  22      13.794   6.691 -21.905  1.00  4.82           C  
ATOM    332  O   GLY A  22      13.945   6.536 -20.694  1.00  4.82           O  
ATOM    333  H   GLY A  22      13.935   3.975 -21.445  1.00  4.82           H  
ATOM    334 1HA  GLY A  22      15.073   5.763 -23.350  1.00  4.82           H  
ATOM    335 2HA  GLY A  22      13.374   5.634 -23.709  1.00  4.82           H  
ATOM    336  N   LYS A  23      13.443   7.855 -22.477  1.00  4.45           N  
ATOM    337  CA  LYS A  23      13.103   9.112 -21.797  1.00  4.45           C  
ATOM    338  C   LYS A  23      11.721   8.868 -21.265  1.00  4.45           C  
ATOM    339  O   LYS A  23      11.018   8.065 -21.877  1.00  4.45           O  
ATOM    340  CB  LYS A  23      13.081  10.251 -22.813  1.00  4.45           C  
ATOM    341  CG  LYS A  23      14.425  10.536 -23.443  1.00  4.45           C  
ATOM    342  CD  LYS A  23      14.320  11.610 -24.503  1.00  4.45           C  
ATOM    343  CE  LYS A  23      15.663  11.854 -25.168  1.00  4.45           C  
ATOM    344  NZ  LYS A  23      15.555  12.812 -26.292  1.00  4.45           N  
ATOM    345  H   LYS A  23      13.362   7.870 -23.487  1.00  4.45           H  
ATOM    346  HA  LYS A  23      13.789   9.312 -20.972  1.00  4.45           H  
ATOM    347 1HB  LYS A  23      12.375  10.013 -23.614  1.00  4.45           H  
ATOM    348 2HB  LYS A  23      12.733  11.163 -22.328  1.00  4.45           H  
ATOM    349 1HG  LYS A  23      15.129  10.852 -22.672  1.00  4.45           H  
ATOM    350 2HG  LYS A  23      14.801   9.622 -23.908  1.00  4.45           H  
ATOM    351 1HD  LYS A  23      13.601  11.289 -25.263  1.00  4.45           H  
ATOM    352 2HD  LYS A  23      13.965  12.537 -24.056  1.00  4.45           H  
ATOM    353 1HE  LYS A  23      16.359  12.248 -24.431  1.00  4.45           H  
ATOM    354 2HE  LYS A  23      16.050  10.905 -25.549  1.00  4.45           H  
ATOM    355 1HZ  LYS A  23      16.466  12.943 -26.709  1.00  4.45           H  
ATOM    356 2HZ  LYS A  23      14.917  12.434 -26.985  1.00  4.45           H  
ATOM    357 3HZ  LYS A  23      15.208  13.695 -25.956  1.00  4.45           H  
ATOM    358  N   ILE A  24      11.292   9.496 -20.167  1.00  4.25           N  
ATOM    359  CA  ILE A  24       9.992   9.052 -19.682  1.00  4.25           C  
ATOM    360  C   ILE A  24       8.886  10.112 -19.621  1.00  4.25           C  
ATOM    361  O   ILE A  24       8.984  11.138 -18.945  1.00  4.25           O  
ATOM    362  CB  ILE A  24      10.154   8.465 -18.293  1.00  4.25           C  
ATOM    363  CG1 ILE A  24      11.263   7.422 -18.285  1.00  4.25           C  
ATOM    364  CG2 ILE A  24       8.855   7.774 -17.962  1.00  4.25           C  
ATOM    365  CD1 ILE A  24      12.604   8.053 -17.904  1.00  4.25           C  
ATOM    366  H   ILE A  24      11.844  10.192 -19.648  1.00  4.25           H  
ATOM    367  HA  ILE A  24       9.640   8.259 -20.322  1.00  4.25           H  
ATOM    368  HB  ILE A  24      10.385   9.247 -17.566  1.00  4.25           H  
ATOM    369 1HG1 ILE A  24      11.020   6.650 -17.593  1.00  4.25           H  
ATOM    370 2HG1 ILE A  24      11.363   6.972 -19.260  1.00  4.25           H  
ATOM    371 1HG2 ILE A  24       8.901   7.334 -16.991  1.00  4.25           H  
ATOM    372 2HG2 ILE A  24       8.069   8.484 -17.994  1.00  4.25           H  
ATOM    373 3HG2 ILE A  24       8.655   7.000 -18.698  1.00  4.25           H  
ATOM    374 1HD1 ILE A  24      13.382   7.323 -17.893  1.00  4.25           H  
ATOM    375 2HD1 ILE A  24      12.861   8.816 -18.623  1.00  4.25           H  
ATOM    376 3HD1 ILE A  24      12.532   8.516 -16.926  1.00  4.25           H  
ATOM    377  N   HIS A  25       7.779   9.825 -20.283  1.00  4.24           N  
ATOM    378  CA  HIS A  25       6.628  10.708 -20.270  1.00  4.24           C  
ATOM    379  C   HIS A  25       5.765  10.332 -19.065  1.00  4.24           C  
ATOM    380  O   HIS A  25       4.756   9.625 -19.182  1.00  4.24           O  
ATOM    381  CB  HIS A  25       5.841  10.610 -21.577  1.00  4.24           C  
ATOM    382  CG  HIS A  25       6.616  11.062 -22.800  1.00  4.24           C  
ATOM    383  ND1 HIS A  25       6.015  11.273 -24.026  1.00  4.24           N  
ATOM    384  CD2 HIS A  25       7.935  11.336 -22.980  1.00  4.24           C  
ATOM    385  CE1 HIS A  25       6.927  11.658 -24.904  1.00  4.24           C  
ATOM    386  NE2 HIS A  25       8.098  11.706 -24.294  1.00  4.24           N  
ATOM    387  H   HIS A  25       7.740   8.958 -20.803  1.00  4.24           H  
ATOM    388  HA  HIS A  25       6.949  11.741 -20.145  1.00  4.24           H  
ATOM    389 1HB  HIS A  25       5.528   9.596 -21.724  1.00  4.24           H  
ATOM    390 2HB  HIS A  25       4.942  11.217 -21.502  1.00  4.24           H  
ATOM    391  HD1 HIS A  25       5.042  11.147 -24.238  1.00  4.24           H  
ATOM    392  HD2 HIS A  25       8.798  11.313 -22.316  1.00  4.24           H  
ATOM    393  HE1 HIS A  25       6.648  11.873 -25.934  1.00  4.24           H  
ATOM    394  N   ILE A  26       6.231  10.766 -17.899  1.00  4.44           N  
ATOM    395  CA  ILE A  26       5.629  10.423 -16.611  1.00  4.44           C  
ATOM    396  C   ILE A  26       5.082  11.615 -15.828  1.00  4.44           C  
ATOM    397  O   ILE A  26       5.701  12.676 -15.740  1.00  4.44           O  
ATOM    398  CB  ILE A  26       6.651   9.637 -15.758  1.00  4.44           C  
ATOM    399  CG1 ILE A  26       6.071   9.226 -14.419  1.00  4.44           C  
ATOM    400  CG2 ILE A  26       7.953  10.395 -15.650  1.00  4.44           C  
ATOM    401  CD1 ILE A  26       6.935   8.200 -13.725  1.00  4.44           C  
ATOM    402  H   ILE A  26       7.090  11.320 -17.938  1.00  4.44           H  
ATOM    403  HA  ILE A  26       4.792   9.758 -16.803  1.00  4.44           H  
ATOM    404  HB  ILE A  26       6.832   8.702 -16.245  1.00  4.44           H  
ATOM    405 1HG1 ILE A  26       5.971  10.096 -13.772  1.00  4.44           H  
ATOM    406 2HG1 ILE A  26       5.084   8.792 -14.575  1.00  4.44           H  
ATOM    407 1HG2 ILE A  26       8.679   9.809 -15.086  1.00  4.44           H  
ATOM    408 2HG2 ILE A  26       8.343  10.586 -16.634  1.00  4.44           H  
ATOM    409 3HG2 ILE A  26       7.787  11.320 -15.175  1.00  4.44           H  
ATOM    410 1HD1 ILE A  26       6.477   7.918 -12.782  1.00  4.44           H  
ATOM    411 2HD1 ILE A  26       7.028   7.321 -14.359  1.00  4.44           H  
ATOM    412 3HD1 ILE A  26       7.927   8.618 -13.540  1.00  4.44           H  
ATOM    413  N   THR A  27       3.900  11.407 -15.255  1.00  4.81           N  
ATOM    414  CA  THR A  27       3.224  12.387 -14.418  1.00  4.81           C  
ATOM    415  C   THR A  27       3.006  11.779 -13.038  1.00  4.81           C  
ATOM    416  O   THR A  27       2.594  10.624 -12.925  1.00  4.81           O  
ATOM    417  CB  THR A  27       1.878  12.824 -15.030  1.00  4.81           C  
ATOM    418  OG1 THR A  27       2.110  13.413 -16.316  1.00  4.81           O  
ATOM    419  CG2 THR A  27       1.184  13.842 -14.131  1.00  4.81           C  
ATOM    420  H   THR A  27       3.451  10.514 -15.398  1.00  4.81           H  
ATOM    421  HA  THR A  27       3.862  13.264 -14.308  1.00  4.81           H  
ATOM    422  HB  THR A  27       1.232  11.955 -15.149  1.00  4.81           H  
ATOM    423  HG1 THR A  27       2.809  14.072 -16.245  1.00  4.81           H  
ATOM    424 1HG2 THR A  27       0.240  14.141 -14.584  1.00  4.81           H  
ATOM    425 2HG2 THR A  27       0.989  13.402 -13.156  1.00  4.81           H  
ATOM    426 3HG2 THR A  27       1.823  14.716 -14.014  1.00  4.81           H  
ATOM    427  N   GLY A  28       3.308  12.542 -11.999  1.00  5.26           N  
ATOM    428  CA  GLY A  28       3.171  12.066 -10.631  1.00  5.26           C  
ATOM    429  C   GLY A  28       4.138  12.820  -9.735  1.00  5.26           C  
ATOM    430  O   GLY A  28       4.548  13.934 -10.057  1.00  5.26           O  
ATOM    431  H   GLY A  28       3.642  13.480 -12.163  1.00  5.26           H  
ATOM    432 1HA  GLY A  28       2.147  12.215 -10.288  1.00  5.26           H  
ATOM    433 2HA  GLY A  28       3.383  10.998 -10.588  1.00  5.26           H  
ATOM    434  N   SER A  29       4.466  12.234  -8.592  1.00  5.64           N  
ATOM    435  CA  SER A  29       5.385  12.872  -7.658  1.00  5.64           C  
ATOM    436  C   SER A  29       6.733  13.126  -8.287  1.00  5.64           C  
ATOM    437  O   SER A  29       7.285  12.256  -8.966  1.00  5.64           O  
ATOM    438  CB  SER A  29       5.605  12.013  -6.436  1.00  5.64           C  
ATOM    439  OG  SER A  29       6.632  12.560  -5.633  1.00  5.64           O  
ATOM    440  H   SER A  29       4.083  11.325  -8.373  1.00  5.64           H  
ATOM    441  HA  SER A  29       4.959  13.831  -7.352  1.00  5.64           H  
ATOM    442 1HB  SER A  29       4.682  11.954  -5.862  1.00  5.64           H  
ATOM    443 2HB  SER A  29       5.870  11.007  -6.742  1.00  5.64           H  
ATOM    444  HG  SER A  29       6.548  12.138  -4.766  1.00  5.64           H  
ATOM    445  N   SER A  30       7.347  14.254  -7.953  1.00  5.84           N  
ATOM    446  CA  SER A  30       8.668  14.543  -8.484  1.00  5.84           C  
ATOM    447  C   SER A  30       9.677  13.462  -8.086  1.00  5.84           C  
ATOM    448  O   SER A  30      10.688  13.285  -8.759  1.00  5.84           O  
ATOM    449  CB  SER A  30       9.131  15.912  -8.018  1.00  5.84           C  
ATOM    450  OG  SER A  30       9.310  15.943  -6.627  1.00  5.84           O  
ATOM    451  H   SER A  30       6.875  14.926  -7.362  1.00  5.84           H  
ATOM    452  HA  SER A  30       8.604  14.564  -9.570  1.00  5.84           H  
ATOM    453 1HB  SER A  30      10.074  16.160  -8.515  1.00  5.84           H  
ATOM    454 2HB  SER A  30       8.399  16.662  -8.311  1.00  5.84           H  
ATOM    455  HG  SER A  30       9.968  15.269  -6.432  1.00  5.84           H  
ATOM    456  N   THR A  31       9.391  12.710  -7.015  1.00  5.79           N  
ATOM    457  CA  THR A  31      10.285  11.641  -6.604  1.00  5.79           C  
ATOM    458  C   THR A  31      10.358  10.527  -7.651  1.00  5.79           C  
ATOM    459  O   THR A  31      11.442  10.026  -7.956  1.00  5.79           O  
ATOM    460  CB  THR A  31       9.845  11.041  -5.255  1.00  5.79           C  
ATOM    461  OG1 THR A  31       9.929  12.041  -4.226  1.00  5.79           O  
ATOM    462  CG2 THR A  31      10.704   9.840  -4.893  1.00  5.79           C  
ATOM    463  H   THR A  31       8.521  12.859  -6.503  1.00  5.79           H  
ATOM    464  HA  THR A  31      11.285  12.056  -6.485  1.00  5.79           H  
ATOM    465  HB  THR A  31       8.813  10.721  -5.336  1.00  5.79           H  
ATOM    466  HG1 THR A  31      10.848  12.290  -4.098  1.00  5.79           H  
ATOM    467 1HG2 THR A  31      10.365   9.426  -3.944  1.00  5.79           H  
ATOM    468 2HG2 THR A  31      10.615   9.081  -5.671  1.00  5.79           H  
ATOM    469 3HG2 THR A  31      11.745  10.149  -4.804  1.00  5.79           H  
ATOM    470  N   VAL A  32       9.213  10.109  -8.197  1.00  5.57           N  
ATOM    471  CA  VAL A  32       9.223   9.011  -9.161  1.00  5.57           C  
ATOM    472  C   VAL A  32       9.728   9.500 -10.501  1.00  5.57           C  
ATOM    473  O   VAL A  32      10.432   8.790 -11.223  1.00  5.57           O  
ATOM    474  CB  VAL A  32       7.823   8.359  -9.291  1.00  5.57           C  
ATOM    475  CG1 VAL A  32       6.826   9.223 -10.043  1.00  5.57           C  
ATOM    476  CG2 VAL A  32       7.923   7.017  -9.979  1.00  5.57           C  
ATOM    477  H   VAL A  32       8.344  10.593  -7.988  1.00  5.57           H  
ATOM    478  HA  VAL A  32       9.906   8.244  -8.796  1.00  5.57           H  
ATOM    479  HB  VAL A  32       7.457   8.234  -8.327  1.00  5.57           H  
ATOM    480 1HG1 VAL A  32       5.863   8.718 -10.069  1.00  5.57           H  
ATOM    481 2HG1 VAL A  32       6.710  10.144  -9.550  1.00  5.57           H  
ATOM    482 3HG1 VAL A  32       7.159   9.391 -11.055  1.00  5.57           H  
ATOM    483 1HG2 VAL A  32       6.937   6.562 -10.023  1.00  5.57           H  
ATOM    484 2HG2 VAL A  32       8.313   7.144 -10.990  1.00  5.57           H  
ATOM    485 3HG2 VAL A  32       8.573   6.386  -9.417  1.00  5.57           H  
ATOM    486  N   ILE A  33       9.408  10.751 -10.812  1.00  5.29           N  
ATOM    487  CA  ILE A  33       9.794  11.309 -12.088  1.00  5.29           C  
ATOM    488  C   ILE A  33      11.304  11.483 -12.177  1.00  5.29           C  
ATOM    489  O   ILE A  33      11.939  11.003 -13.123  1.00  5.29           O  
ATOM    490  CB  ILE A  33       9.125  12.670 -12.270  1.00  5.29           C  
ATOM    491  CG1 ILE A  33       7.606  12.488 -12.360  1.00  5.29           C  
ATOM    492  CG2 ILE A  33       9.668  13.370 -13.504  1.00  5.29           C  
ATOM    493  CD1 ILE A  33       6.864  13.749 -12.267  1.00  5.29           C  
ATOM    494  H   ILE A  33       8.838  11.302 -10.166  1.00  5.29           H  
ATOM    495  HA  ILE A  33       9.471  10.636 -12.876  1.00  5.29           H  
ATOM    496  HB  ILE A  33       9.326  13.284 -11.400  1.00  5.29           H  
ATOM    497 1HG1 ILE A  33       7.349  12.035 -13.268  1.00  5.29           H  
ATOM    498 2HG1 ILE A  33       7.276  11.846 -11.550  1.00  5.29           H  
ATOM    499 1HG2 ILE A  33       9.188  14.341 -13.609  1.00  5.29           H  
ATOM    500 2HG2 ILE A  33      10.748  13.512 -13.394  1.00  5.29           H  
ATOM    501 3HG2 ILE A  33       9.472  12.772 -14.387  1.00  5.29           H  
ATOM    502 1HD1 ILE A  33       5.813  13.543 -12.336  1.00  5.29           H  
ATOM    503 2HD1 ILE A  33       7.073  14.231 -11.318  1.00  5.29           H  
ATOM    504 3HD1 ILE A  33       7.156  14.404 -13.084  1.00  5.29           H  
ATOM    505  N   ASP A  34      11.893  12.127 -11.166  1.00  5.03           N  
ATOM    506  CA  ASP A  34      13.321  12.369 -11.192  1.00  5.03           C  
ATOM    507  C   ASP A  34      14.115  11.110 -10.928  1.00  5.03           C  
ATOM    508  O   ASP A  34      15.131  10.884 -11.586  1.00  5.03           O  
ATOM    509  CB  ASP A  34      13.692  13.456 -10.188  1.00  5.03           C  
ATOM    510  CG  ASP A  34      13.180  14.839 -10.624  1.00  5.03           C  
ATOM    511  OD1 ASP A  34      12.807  14.976 -11.768  1.00  5.03           O  
ATOM    512  OD2 ASP A  34      13.174  15.737  -9.815  1.00  5.03           O  
ATOM    513  H   ASP A  34      11.348  12.485 -10.384  1.00  5.03           H  
ATOM    514  HA  ASP A  34      13.585  12.729 -12.185  1.00  5.03           H  
ATOM    515 1HB  ASP A  34      13.263  13.212  -9.214  1.00  5.03           H  
ATOM    516 2HB  ASP A  34      14.773  13.494 -10.072  1.00  5.03           H  
ATOM    517  N   LYS A  35      13.658  10.246 -10.015  1.00  4.84           N  
ATOM    518  CA  LYS A  35      14.412   9.031  -9.781  1.00  4.84           C  
ATOM    519  C   LYS A  35      14.515   8.250 -11.073  1.00  4.84           C  
ATOM    520  O   LYS A  35      15.602   7.853 -11.469  1.00  4.84           O  
ATOM    521  CB  LYS A  35      13.778   8.172  -8.691  1.00  4.84           C  
ATOM    522  CG  LYS A  35      14.513   6.859  -8.404  1.00  4.84           C  
ATOM    523  CD  LYS A  35      13.856   6.085  -7.252  1.00  4.84           C  
ATOM    524  CE  LYS A  35      14.472   4.703  -7.088  1.00  4.84           C  
ATOM    525  NZ  LYS A  35      15.887   4.777  -6.607  1.00  4.84           N  
ATOM    526  H   LYS A  35      12.810  10.409  -9.468  1.00  4.84           H  
ATOM    527  HA  LYS A  35      15.420   9.301  -9.468  1.00  4.84           H  
ATOM    528 1HB  LYS A  35      13.739   8.742  -7.763  1.00  4.84           H  
ATOM    529 2HB  LYS A  35      12.753   7.949  -8.966  1.00  4.84           H  
ATOM    530 1HG  LYS A  35      14.495   6.240  -9.303  1.00  4.84           H  
ATOM    531 2HG  LYS A  35      15.550   7.067  -8.151  1.00  4.84           H  
ATOM    532 1HD  LYS A  35      13.990   6.644  -6.326  1.00  4.84           H  
ATOM    533 2HD  LYS A  35      12.791   5.981  -7.432  1.00  4.84           H  
ATOM    534 1HE  LYS A  35      13.882   4.135  -6.375  1.00  4.84           H  
ATOM    535 2HE  LYS A  35      14.449   4.191  -8.051  1.00  4.84           H  
ATOM    536 1HZ  LYS A  35      16.261   3.843  -6.513  1.00  4.84           H  
ATOM    537 2HZ  LYS A  35      16.444   5.297  -7.270  1.00  4.84           H  
ATOM    538 3HZ  LYS A  35      15.915   5.241  -5.709  1.00  4.84           H  
ATOM    539  N   LEU A  36      13.402   8.078 -11.778  1.00  4.74           N  
ATOM    540  CA  LEU A  36      13.432   7.320 -13.010  1.00  4.74           C  
ATOM    541  C   LEU A  36      14.310   7.972 -14.088  1.00  4.74           C  
ATOM    542  O   LEU A  36      15.140   7.293 -14.708  1.00  4.74           O  
ATOM    543  CB  LEU A  36      12.007   7.091 -13.463  1.00  4.74           C  
ATOM    544  CG  LEU A  36      11.827   6.357 -14.695  1.00  4.74           C  
ATOM    545  CD1 LEU A  36      12.500   5.014 -14.627  1.00  4.74           C  
ATOM    546  CD2 LEU A  36      10.362   6.199 -14.874  1.00  4.74           C  
ATOM    547  H   LEU A  36      12.502   8.440 -11.452  1.00  4.74           H  
ATOM    548  HA  LEU A  36      13.856   6.346 -12.784  1.00  4.74           H  
ATOM    549 1HB  LEU A  36      11.473   6.563 -12.687  1.00  4.74           H  
ATOM    550 2HB  LEU A  36      11.531   8.070 -13.590  1.00  4.74           H  
ATOM    551  HG  LEU A  36      12.249   6.891 -15.493  1.00  4.74           H  
ATOM    552 1HD1 LEU A  36      12.339   4.480 -15.565  1.00  4.74           H  
ATOM    553 2HD1 LEU A  36      13.570   5.159 -14.475  1.00  4.74           H  
ATOM    554 3HD1 LEU A  36      12.098   4.434 -13.812  1.00  4.74           H  
ATOM    555 1HD2 LEU A  36      10.171   5.662 -15.783  1.00  4.74           H  
ATOM    556 2HD2 LEU A  36       9.950   5.646 -14.032  1.00  4.74           H  
ATOM    557 3HD2 LEU A  36       9.900   7.183 -14.920  1.00  4.74           H  
ATOM    558  N   GLU A  37      14.203   9.291 -14.284  1.00  4.74           N  
ATOM    559  CA  GLU A  37      15.050   9.931 -15.292  1.00  4.74           C  
ATOM    560  C   GLU A  37      16.532   9.755 -14.949  1.00  4.74           C  
ATOM    561  O   GLU A  37      17.362   9.560 -15.843  1.00  4.74           O  
ATOM    562  CB  GLU A  37      14.726  11.425 -15.437  1.00  4.74           C  
ATOM    563  CG  GLU A  37      13.405  11.773 -16.162  1.00  4.74           C  
ATOM    564  CD  GLU A  37      13.429  11.447 -17.658  1.00  4.74           C  
ATOM    565  OE1 GLU A  37      14.491  11.378 -18.222  1.00  4.74           O  
ATOM    566  OE2 GLU A  37      12.377  11.291 -18.230  1.00  4.74           O  
ATOM    567  H   GLU A  37      13.522   9.846 -13.761  1.00  4.74           H  
ATOM    568  HA  GLU A  37      14.865   9.449 -16.250  1.00  4.74           H  
ATOM    569 1HB  GLU A  37      14.677  11.872 -14.440  1.00  4.74           H  
ATOM    570 2HB  GLU A  37      15.537  11.918 -15.972  1.00  4.74           H  
ATOM    571 1HG  GLU A  37      12.598  11.203 -15.697  1.00  4.74           H  
ATOM    572 2HG  GLU A  37      13.190  12.832 -16.019  1.00  4.74           H  
ATOM    573  N   ASN A  38      16.862   9.725 -13.654  1.00  4.82           N  
ATOM    574  CA  ASN A  38      18.238   9.565 -13.195  1.00  4.82           C  
ATOM    575  C   ASN A  38      18.761   8.130 -13.358  1.00  4.82           C  
ATOM    576  O   ASN A  38      19.947   7.873 -13.117  1.00  4.82           O  
ATOM    577  CB  ASN A  38      18.362   9.992 -11.745  1.00  4.82           C  
ATOM    578  CG  ASN A  38      18.246  11.483 -11.554  1.00  4.82           C  
ATOM    579  OD1 ASN A  38      18.500  12.278 -12.470  1.00  4.82           O  
ATOM    580  ND2 ASN A  38      17.868  11.881 -10.367  1.00  4.82           N  
ATOM    581  H   ASN A  38      16.138   9.882 -12.949  1.00  4.82           H  
ATOM    582  HA  ASN A  38      18.873  10.210 -13.802  1.00  4.82           H  
ATOM    583 1HB  ASN A  38      17.578   9.506 -11.163  1.00  4.82           H  
ATOM    584 2HB  ASN A  38      19.317   9.655 -11.348  1.00  4.82           H  
ATOM    585 1HD2 ASN A  38      17.773  12.856 -10.174  1.00  4.82           H  
ATOM    586 2HD2 ASN A  38      17.673  11.209  -9.656  1.00  4.82           H  
ATOM    587  N   LEU A  39      17.887   7.194 -13.728  1.00  4.95           N  
ATOM    588  CA  LEU A  39      18.282   5.816 -13.957  1.00  4.95           C  
ATOM    589  C   LEU A  39      18.533   5.585 -15.447  1.00  4.95           C  
ATOM    590  O   LEU A  39      19.405   4.796 -15.817  1.00  4.95           O  
ATOM    591  CB  LEU A  39      17.198   4.852 -13.444  1.00  4.95           C  
ATOM    592  CG  LEU A  39      16.926   4.896 -11.922  1.00  4.95           C  
ATOM    593  CD1 LEU A  39      15.734   3.986 -11.547  1.00  4.95           C  
ATOM    594  CD2 LEU A  39      18.171   4.474 -11.196  1.00  4.95           C  
ATOM    595  H   LEU A  39      16.915   7.441 -13.895  1.00  4.95           H  
ATOM    596  HA  LEU A  39      19.206   5.622 -13.417  1.00  4.95           H  
ATOM    597 1HB  LEU A  39      16.266   5.088 -13.955  1.00  4.95           H  
ATOM    598 2HB  LEU A  39      17.493   3.841 -13.705  1.00  4.95           H  
ATOM    599  HG  LEU A  39      16.688   5.878 -11.643  1.00  4.95           H  
ATOM    600 1HD1 LEU A  39      15.557   4.047 -10.478  1.00  4.95           H  
ATOM    601 2HD1 LEU A  39      14.843   4.312 -12.078  1.00  4.95           H  
ATOM    602 3HD1 LEU A  39      15.959   2.959 -11.812  1.00  4.95           H  
ATOM    603 1HD2 LEU A  39      18.000   4.521 -10.122  1.00  4.95           H  
ATOM    604 2HD2 LEU A  39      18.429   3.454 -11.480  1.00  4.95           H  
ATOM    605 3HD2 LEU A  39      18.990   5.146 -11.463  1.00  4.95           H  
ATOM    606  N   LEU A  40      17.765   6.274 -16.302  1.00  5.09           N  
ATOM    607  CA  LEU A  40      17.884   6.059 -17.748  1.00  5.09           C  
ATOM    608  C   LEU A  40      18.607   7.141 -18.578  1.00  5.09           C  
ATOM    609  O   LEU A  40      19.258   6.819 -19.578  1.00  5.09           O  
ATOM    610  CB  LEU A  40      16.493   5.806 -18.328  1.00  5.09           C  
ATOM    611  CG  LEU A  40      15.822   4.572 -17.749  1.00  5.09           C  
ATOM    612  CD1 LEU A  40      14.464   4.397 -18.332  1.00  5.09           C  
ATOM    613  CD2 LEU A  40      16.681   3.341 -18.032  1.00  5.09           C  
ATOM    614  H   LEU A  40      17.053   6.903 -15.924  1.00  5.09           H  
ATOM    615  HA  LEU A  40      18.448   5.138 -17.883  1.00  5.09           H  
ATOM    616 1HB  LEU A  40      15.859   6.670 -18.113  1.00  5.09           H  
ATOM    617 2HB  LEU A  40      16.563   5.689 -19.409  1.00  5.09           H  
ATOM    618  HG  LEU A  40      15.713   4.711 -16.681  1.00  5.09           H  
ATOM    619 1HD1 LEU A  40      14.004   3.526 -17.900  1.00  5.09           H  
ATOM    620 2HD1 LEU A  40      13.856   5.248 -18.125  1.00  5.09           H  
ATOM    621 3HD1 LEU A  40      14.550   4.269 -19.403  1.00  5.09           H  
ATOM    622 1HD2 LEU A  40      16.215   2.455 -17.610  1.00  5.09           H  
ATOM    623 2HD2 LEU A  40      16.783   3.214 -19.109  1.00  5.09           H  
ATOM    624 3HD2 LEU A  40      17.668   3.472 -17.588  1.00  5.09           H  
ATOM    625  N   GLY A  41      18.533   8.415 -18.189  1.00  5.20           N  
ATOM    626  CA  GLY A  41      19.066   9.514 -19.013  1.00  5.20           C  
ATOM    627  C   GLY A  41      20.596   9.682 -19.009  1.00  5.20           C  
ATOM    628  O   GLY A  41      21.110  10.753 -18.690  1.00  5.20           O  
ATOM    629  H   GLY A  41      18.048   8.667 -17.329  1.00  5.20           H  
ATOM    630 1HA  GLY A  41      18.726   9.376 -20.039  1.00  5.20           H  
ATOM    631 2HA  GLY A  41      18.612  10.443 -18.669  1.00  5.20           H  
ATOM    632  N   HIS A  42      21.312   8.623 -19.389  1.00  5.24           N  
ATOM    633  CA  HIS A  42      22.779   8.608 -19.397  1.00  5.24           C  
ATOM    634  C   HIS A  42      23.433   8.459 -20.778  1.00  5.24           C  
ATOM    635  O   HIS A  42      24.622   8.739 -20.935  1.00  5.24           O  
ATOM    636  CB  HIS A  42      23.257   7.493 -18.473  1.00  5.24           C  
ATOM    637  CG  HIS A  42      22.857   7.740 -17.060  1.00  5.24           C  
ATOM    638  ND1 HIS A  42      23.475   8.689 -16.272  1.00  5.24           N  
ATOM    639  CD2 HIS A  42      21.872   7.209 -16.307  1.00  5.24           C  
ATOM    640  CE1 HIS A  42      22.890   8.717 -15.090  1.00  5.24           C  
ATOM    641  NE2 HIS A  42      21.916   7.834 -15.086  1.00  5.24           N  
ATOM    642  H   HIS A  42      20.788   7.792 -19.641  1.00  5.24           H  
ATOM    643  HA  HIS A  42      23.137   9.549 -18.982  1.00  5.24           H  
ATOM    644 1HB  HIS A  42      22.830   6.541 -18.797  1.00  5.24           H  
ATOM    645 2HB  HIS A  42      24.341   7.408 -18.525  1.00  5.24           H  
ATOM    646  HD2 HIS A  42      21.169   6.443 -16.619  1.00  5.24           H  
ATOM    647  HE1 HIS A  42      23.157   9.370 -14.261  1.00  5.24           H  
ATOM    648  HE2 HIS A  42      21.279   7.657 -14.301  1.00  5.24           H  
ATOM    649  N   GLY A  43      22.669   8.029 -21.776  1.00  5.18           N  
ATOM    650  CA  GLY A  43      23.213   7.797 -23.120  1.00  5.18           C  
ATOM    651  C   GLY A  43      23.758   6.378 -23.274  1.00  5.18           C  
ATOM    652  O   GLY A  43      23.910   5.656 -22.284  1.00  5.18           O  
ATOM    653  H   GLY A  43      21.693   7.838 -21.604  1.00  5.18           H  
ATOM    654 1HA  GLY A  43      22.429   7.967 -23.861  1.00  5.18           H  
ATOM    655 2HA  GLY A  43      24.002   8.518 -23.326  1.00  5.18           H  
ATOM    656  N   HIS A  44      24.050   5.976 -24.519  1.00  5.03           N  
ATOM    657  CA  HIS A  44      24.510   4.610 -24.776  1.00  5.03           C  
ATOM    658  C   HIS A  44      25.681   4.505 -25.760  1.00  5.03           C  
ATOM    659  O   HIS A  44      25.738   5.220 -26.771  1.00  5.03           O  
ATOM    660  CB  HIS A  44      23.357   3.801 -25.358  1.00  5.03           C  
ATOM    661  CG  HIS A  44      22.138   3.753 -24.487  1.00  5.03           C  
ATOM    662  ND1 HIS A  44      21.194   4.769 -24.468  1.00  5.03           N  
ATOM    663  CD2 HIS A  44      21.710   2.826 -23.600  1.00  5.03           C  
ATOM    664  CE1 HIS A  44      20.252   4.466 -23.601  1.00  5.03           C  
ATOM    665  NE2 HIS A  44      20.542   3.292 -23.060  1.00  5.03           N  
ATOM    666  H   HIS A  44      23.907   6.617 -25.290  1.00  5.03           H  
ATOM    667  HA  HIS A  44      24.825   4.151 -23.839  1.00  5.03           H  
ATOM    668 1HB  HIS A  44      23.084   4.258 -26.298  1.00  5.03           H  
ATOM    669 2HB  HIS A  44      23.684   2.783 -25.566  1.00  5.03           H  
ATOM    670  HD1 HIS A  44      21.196   5.633 -25.031  1.00  5.03           H  
ATOM    671  HD2 HIS A  44      22.115   1.868 -23.276  1.00  5.03           H  
ATOM    672  HE1 HIS A  44      19.414   5.145 -23.439  1.00  5.03           H  
ATOM    673  N   HIS A  45      26.584   3.563 -25.470  1.00  4.79           N  
ATOM    674  CA  HIS A  45      27.724   3.239 -26.331  1.00  4.79           C  
ATOM    675  C   HIS A  45      28.352   1.891 -25.963  1.00  4.79           C  
ATOM    676  O   HIS A  45      28.069   1.339 -24.896  1.00  4.79           O  
ATOM    677  CB  HIS A  45      28.790   4.336 -26.261  1.00  4.79           C  
ATOM    678  CG  HIS A  45      29.341   4.522 -24.914  1.00  4.79           C  
ATOM    679  ND1 HIS A  45      30.313   3.705 -24.389  1.00  4.79           N  
ATOM    680  CD2 HIS A  45      29.053   5.438 -23.960  1.00  4.79           C  
ATOM    681  CE1 HIS A  45      30.601   4.112 -23.159  1.00  4.79           C  
ATOM    682  NE2 HIS A  45      29.850   5.162 -22.880  1.00  4.79           N  
ATOM    683  H   HIS A  45      26.469   3.039 -24.615  1.00  4.79           H  
ATOM    684  HA  HIS A  45      27.382   3.163 -27.359  1.00  4.79           H  
ATOM    685 1HB  HIS A  45      29.613   4.093 -26.939  1.00  4.79           H  
ATOM    686 2HB  HIS A  45      28.368   5.280 -26.595  1.00  4.79           H  
ATOM    687  HD2 HIS A  45      28.322   6.244 -24.037  1.00  4.79           H  
ATOM    688  HE1 HIS A  45      31.328   3.666 -22.489  1.00  4.79           H  
ATOM    689  HE2 HIS A  45      29.859   5.678 -22.011  1.00  4.79           H  
ATOM    690  N   LEU A  46      29.247   1.399 -26.823  1.00  4.49           N  
ATOM    691  CA  LEU A  46      29.968   0.145 -26.570  1.00  4.49           C  
ATOM    692  C   LEU A  46      31.467   0.271 -26.227  1.00  4.49           C  
ATOM    693  O   LEU A  46      32.258  -0.601 -26.622  1.00  4.49           O  
ATOM    694  CB  LEU A  46      29.818  -0.804 -27.762  1.00  4.49           C  
ATOM    695  CG  LEU A  46      28.380  -1.235 -28.086  1.00  4.49           C  
ATOM    696  CD1 LEU A  46      28.379  -2.132 -29.313  1.00  4.49           C  
ATOM    697  CD2 LEU A  46      27.793  -1.955 -26.890  1.00  4.49           C  
ATOM    698  H   LEU A  46      29.391   1.908 -27.698  1.00  4.49           H  
ATOM    699  HA  LEU A  46      29.492  -0.336 -25.717  1.00  4.49           H  
ATOM    700 1HB  LEU A  46      30.227  -0.317 -28.647  1.00  4.49           H  
ATOM    701 2HB  LEU A  46      30.401  -1.704 -27.565  1.00  4.49           H  
ATOM    702  HG  LEU A  46      27.780  -0.350 -28.317  1.00  4.49           H  
ATOM    703 1HD1 LEU A  46      27.356  -2.425 -29.550  1.00  4.49           H  
ATOM    704 2HD1 LEU A  46      28.800  -1.614 -30.162  1.00  4.49           H  
ATOM    705 3HD1 LEU A  46      28.973  -3.020 -29.108  1.00  4.49           H  
ATOM    706 1HD2 LEU A  46      26.771  -2.259 -27.111  1.00  4.49           H  
ATOM    707 2HD2 LEU A  46      28.395  -2.839 -26.669  1.00  4.49           H  
ATOM    708 3HD2 LEU A  46      27.795  -1.291 -26.023  1.00  4.49           H  
ATOM    709  N   ASP A  47      31.869   1.341 -25.518  1.00  4.12           N  
ATOM    710  CA  ASP A  47      33.282   1.489 -25.138  1.00  4.12           C  
ATOM    711  C   ASP A  47      34.203   1.285 -26.345  1.00  4.12           C  
ATOM    712  O   ASP A  47      34.152   2.046 -27.305  1.00  4.12           O  
ATOM    713  CB  ASP A  47      33.653   0.494 -24.014  1.00  4.12           C  
ATOM    714  CG  ASP A  47      32.934   0.730 -22.680  1.00  4.12           C  
ATOM    715  OD1 ASP A  47      32.802   1.862 -22.294  1.00  4.12           O  
ATOM    716  OD2 ASP A  47      32.520  -0.236 -22.070  1.00  4.12           O  
ATOM    717  H   ASP A  47      31.199   2.054 -25.216  1.00  4.12           H  
ATOM    718  HA  ASP A  47      33.429   2.504 -24.764  1.00  4.12           H  
ATOM    719 1HB  ASP A  47      33.443  -0.514 -24.336  1.00  4.12           H  
ATOM    720 2HB  ASP A  47      34.723   0.564 -23.810  1.00  4.12           H  
ATOM    721  N   GLY A  48      35.089   0.293 -26.267  1.00  3.71           N  
ATOM    722  CA  GLY A  48      36.036  -0.014 -27.329  1.00  3.71           C  
ATOM    723  C   GLY A  48      36.071  -1.524 -27.517  1.00  3.71           C  
ATOM    724  O   GLY A  48      37.102  -2.090 -27.884  1.00  3.71           O  
ATOM    725  H   GLY A  48      35.092  -0.297 -25.454  1.00  3.71           H  
ATOM    726 1HA  GLY A  48      35.735   0.476 -28.254  1.00  3.71           H  
ATOM    727 2HA  GLY A  48      37.024   0.357 -27.065  1.00  3.71           H  
ATOM    728  N   HIS A  49      34.924  -2.177 -27.309  1.00  3.28           N  
ATOM    729  CA  HIS A  49      34.846  -3.645 -27.310  1.00  3.28           C  
ATOM    730  C   HIS A  49      35.484  -4.326 -28.525  1.00  3.28           C  
ATOM    731  O   HIS A  49      36.183  -5.326 -28.377  1.00  3.28           O  
ATOM    732  CB  HIS A  49      33.377  -4.092 -27.263  1.00  3.28           C  
ATOM    733  CG  HIS A  49      32.666  -3.758 -25.984  1.00  3.28           C  
ATOM    734  ND1 HIS A  49      31.296  -3.882 -25.840  1.00  3.28           N  
ATOM    735  CD2 HIS A  49      33.126  -3.278 -24.809  1.00  3.28           C  
ATOM    736  CE1 HIS A  49      30.948  -3.484 -24.627  1.00  3.28           C  
ATOM    737  NE2 HIS A  49      32.039  -3.116 -23.980  1.00  3.28           N  
ATOM    738  H   HIS A  49      34.088  -1.630 -27.080  1.00  3.28           H  
ATOM    739  HA  HIS A  49      35.347  -4.026 -26.422  1.00  3.28           H  
ATOM    740 1HB  HIS A  49      32.831  -3.618 -28.082  1.00  3.28           H  
ATOM    741 2HB  HIS A  49      33.322  -5.168 -27.418  1.00  3.28           H  
ATOM    742  HD2 HIS A  49      34.163  -3.049 -24.565  1.00  3.28           H  
ATOM    743  HE1 HIS A  49      29.935  -3.462 -24.229  1.00  3.28           H  
ATOM    744  HE2 HIS A  49      32.078  -2.758 -23.026  1.00  3.28           H  
ATOM    745  N   ASN A  50      35.236  -3.802 -29.716  1.00  2.88           N  
ATOM    746  CA  ASN A  50      35.795  -4.386 -30.938  1.00  2.88           C  
ATOM    747  C   ASN A  50      36.760  -3.429 -31.628  1.00  2.88           C  
ATOM    748  O   ASN A  50      36.984  -3.528 -32.833  1.00  2.88           O  
ATOM    749  CB  ASN A  50      34.676  -4.775 -31.885  1.00  2.88           C  
ATOM    750  CG  ASN A  50      33.840  -5.911 -31.361  1.00  2.88           C  
ATOM    751  OD1 ASN A  50      34.266  -7.070 -31.368  1.00  2.88           O  
ATOM    752  ND2 ASN A  50      32.652  -5.597 -30.900  1.00  2.88           N  
ATOM    753  H   ASN A  50      34.650  -2.982 -29.769  1.00  2.88           H  
ATOM    754  HA  ASN A  50      36.360  -5.280 -30.674  1.00  2.88           H  
ATOM    755 1HB  ASN A  50      34.031  -3.913 -32.041  1.00  2.88           H  
ATOM    756 2HB  ASN A  50      35.093  -5.052 -32.853  1.00  2.88           H  
ATOM    757 1HD2 ASN A  50      32.053  -6.313 -30.538  1.00  2.88           H  
ATOM    758 2HD2 ASN A  50      32.344  -4.648 -30.913  1.00  2.88           H  
ATOM    759  N   GLY A  51      37.264  -2.435 -30.886  1.00  2.55           N  
ATOM    760  CA  GLY A  51      38.118  -1.383 -31.463  1.00  2.55           C  
ATOM    761  C   GLY A  51      37.230  -0.298 -32.093  1.00  2.55           C  
ATOM    762  O   GLY A  51      37.707   0.709 -32.636  1.00  2.55           O  
ATOM    763  H   GLY A  51      37.091  -2.412 -29.878  1.00  2.55           H  
ATOM    764 1HA  GLY A  51      38.742  -0.947 -30.682  1.00  2.55           H  
ATOM    765 2HA  GLY A  51      38.783  -1.809 -32.215  1.00  2.55           H  
ATOM    766  N   LEU A  52      35.928  -0.539 -32.003  1.00  2.33           N  
ATOM    767  CA  LEU A  52      34.868   0.292 -32.531  1.00  2.33           C  
ATOM    768  C   LEU A  52      34.286   1.067 -31.372  1.00  2.33           C  
ATOM    769  O   LEU A  52      34.325   0.571 -30.249  1.00  2.33           O  
ATOM    770  CB  LEU A  52      33.790  -0.586 -33.169  1.00  2.33           C  
ATOM    771  CG  LEU A  52      34.288  -1.518 -34.273  1.00  2.33           C  
ATOM    772  CD1 LEU A  52      33.145  -2.384 -34.756  1.00  2.33           C  
ATOM    773  CD2 LEU A  52      34.875  -0.688 -35.385  1.00  2.33           C  
ATOM    774  H   LEU A  52      35.663  -1.390 -31.539  1.00  2.33           H  
ATOM    775  HA  LEU A  52      35.274   0.973 -33.266  1.00  2.33           H  
ATOM    776 1HB  LEU A  52      33.324  -1.190 -32.398  1.00  2.33           H  
ATOM    777 2HB  LEU A  52      33.031   0.074 -33.604  1.00  2.33           H  
ATOM    778  HG  LEU A  52      35.058  -2.174 -33.878  1.00  2.33           H  
ATOM    779 1HD1 LEU A  52      33.504  -3.055 -35.537  1.00  2.33           H  
ATOM    780 2HD1 LEU A  52      32.755  -2.969 -33.927  1.00  2.33           H  
ATOM    781 3HD1 LEU A  52      32.356  -1.753 -35.156  1.00  2.33           H  
ATOM    782 1HD2 LEU A  52      35.246  -1.339 -36.175  1.00  2.33           H  
ATOM    783 2HD2 LEU A  52      34.118  -0.022 -35.787  1.00  2.33           H  
ATOM    784 3HD2 LEU A  52      35.695  -0.098 -34.985  1.00  2.33           H  
ATOM    785  N   HIS A  53      33.732   2.242 -31.624  1.00  2.24           N  
ATOM    786  CA  HIS A  53      33.131   3.038 -30.546  1.00  2.24           C  
ATOM    787  C   HIS A  53      31.694   3.328 -30.851  1.00  2.24           C  
ATOM    788  O   HIS A  53      31.265   4.479 -30.874  1.00  2.24           O  
ATOM    789  CB  HIS A  53      33.893   4.344 -30.264  1.00  2.24           C  
ATOM    790  CG  HIS A  53      33.349   5.109 -29.064  1.00  2.24           C  
ATOM    791  ND1 HIS A  53      33.236   4.547 -27.818  1.00  2.24           N  
ATOM    792  CD2 HIS A  53      32.904   6.384 -28.942  1.00  2.24           C  
ATOM    793  CE1 HIS A  53      32.736   5.432 -26.973  1.00  2.24           C  
ATOM    794  NE2 HIS A  53      32.525   6.562 -27.630  1.00  2.24           N  
ATOM    795  H   HIS A  53      33.680   2.570 -32.601  1.00  2.24           H  
ATOM    796  HA  HIS A  53      33.142   2.461 -29.621  1.00  2.24           H  
ATOM    797 1HB  HIS A  53      34.943   4.107 -30.069  1.00  2.24           H  
ATOM    798 2HB  HIS A  53      33.869   4.989 -31.115  1.00  2.24           H  
ATOM    799  HD1 HIS A  53      33.499   3.601 -27.580  1.00  2.24           H  
ATOM    800  HD2 HIS A  53      32.806   7.206 -29.647  1.00  2.24           H  
ATOM    801  HE1 HIS A  53      32.568   5.163 -25.928  1.00  2.24           H  
ATOM    802  N   GLU A  54      30.949   2.265 -31.092  1.00  2.29           N  
ATOM    803  CA  GLU A  54      29.568   2.413 -31.470  1.00  2.29           C  
ATOM    804  C   GLU A  54      28.790   3.234 -30.459  1.00  2.29           C  
ATOM    805  O   GLU A  54      28.881   3.008 -29.246  1.00  2.29           O  
ATOM    806  CB  GLU A  54      28.920   1.048 -31.694  1.00  2.29           C  
ATOM    807  CG  GLU A  54      27.459   1.087 -32.134  1.00  2.29           C  
ATOM    808  CD  GLU A  54      26.932  -0.270 -32.523  1.00  2.29           C  
ATOM    809  OE1 GLU A  54      27.693  -1.206 -32.519  1.00  2.29           O  
ATOM    810  OE2 GLU A  54      25.769  -0.366 -32.849  1.00  2.29           O  
ATOM    811  H   GLU A  54      31.376   1.352 -31.041  1.00  2.29           H  
ATOM    812  HA  GLU A  54      29.566   2.933 -32.407  1.00  2.29           H  
ATOM    813 1HB  GLU A  54      29.486   0.496 -32.448  1.00  2.29           H  
ATOM    814 2HB  GLU A  54      28.973   0.498 -30.775  1.00  2.29           H  
ATOM    815 1HG  GLU A  54      26.862   1.461 -31.300  1.00  2.29           H  
ATOM    816 2HG  GLU A  54      27.341   1.787 -32.953  1.00  2.29           H  
ATOM    817  N   ARG A  55      28.026   4.200 -30.979  1.00  2.47           N  
ATOM    818  CA  ARG A  55      27.198   5.089 -30.169  1.00  2.47           C  
ATOM    819  C   ARG A  55      25.782   5.172 -30.715  1.00  2.47           C  
ATOM    820  O   ARG A  55      25.568   5.088 -31.931  1.00  2.47           O  
ATOM    821  CB  ARG A  55      27.746   6.517 -30.170  1.00  2.47           C  
ATOM    822  CG  ARG A  55      29.138   6.698 -29.608  1.00  2.47           C  
ATOM    823  CD  ARG A  55      29.466   8.129 -29.325  1.00  2.47           C  
ATOM    824  NE  ARG A  55      29.557   8.979 -30.525  1.00  2.47           N  
ATOM    825  CZ  ARG A  55      29.715  10.317 -30.480  1.00  2.47           C  
ATOM    826  NH1 ARG A  55      29.795  10.938 -29.319  1.00  2.47           N  
ATOM    827  NH2 ARG A  55      29.786  10.995 -31.606  1.00  2.47           N  
ATOM    828  H   ARG A  55      28.047   4.315 -31.991  1.00  2.47           H  
ATOM    829  HA  ARG A  55      27.159   4.715 -29.149  1.00  2.47           H  
ATOM    830 1HB  ARG A  55      27.762   6.901 -31.191  1.00  2.47           H  
ATOM    831 2HB  ARG A  55      27.070   7.154 -29.597  1.00  2.47           H  
ATOM    832 1HG  ARG A  55      29.265   6.114 -28.703  1.00  2.47           H  
ATOM    833 2HG  ARG A  55      29.852   6.365 -30.350  1.00  2.47           H  
ATOM    834 1HD  ARG A  55      28.695   8.543 -28.680  1.00  2.47           H  
ATOM    835 2HD  ARG A  55      30.418   8.180 -28.809  1.00  2.47           H  
ATOM    836  HE  ARG A  55      29.500   8.556 -31.474  1.00  2.47           H  
ATOM    837 1HH1 ARG A  55      29.739  10.409 -28.457  1.00  2.47           H  
ATOM    838 2HH1 ARG A  55      29.913  11.939 -29.291  1.00  2.47           H  
ATOM    839 1HH2 ARG A  55      29.720  10.473 -32.494  1.00  2.47           H  
ATOM    840 2HH2 ARG A  55      29.904  11.995 -31.602  1.00  2.47           H  
ATOM    841  N   ILE A  56      24.815   5.430 -29.836  1.00  2.76           N  
ATOM    842  CA  ILE A  56      23.482   5.720 -30.363  1.00  2.76           C  
ATOM    843  C   ILE A  56      23.367   7.230 -30.400  1.00  2.76           C  
ATOM    844  O   ILE A  56      23.675   7.891 -29.412  1.00  2.76           O  
ATOM    845  CB  ILE A  56      22.309   5.156 -29.537  1.00  2.76           C  
ATOM    846  CG1 ILE A  56      22.383   3.623 -29.416  1.00  2.76           C  
ATOM    847  CG2 ILE A  56      21.006   5.530 -30.265  1.00  2.76           C  
ATOM    848  CD1 ILE A  56      21.339   3.021 -28.471  1.00  2.76           C  
ATOM    849  H   ILE A  56      25.017   5.450 -28.831  1.00  2.76           H  
ATOM    850  HA  ILE A  56      23.395   5.351 -31.378  1.00  2.76           H  
ATOM    851  HB  ILE A  56      22.314   5.584 -28.530  1.00  2.76           H  
ATOM    852 1HG1 ILE A  56      22.239   3.191 -30.374  1.00  2.76           H  
ATOM    853 2HG1 ILE A  56      23.377   3.350 -29.051  1.00  2.76           H  
ATOM    854 1HG2 ILE A  56      20.153   5.148 -29.705  1.00  2.76           H  
ATOM    855 2HG2 ILE A  56      20.919   6.610 -30.350  1.00  2.76           H  
ATOM    856 3HG2 ILE A  56      21.018   5.092 -31.262  1.00  2.76           H  
ATOM    857 1HD1 ILE A  56      21.459   1.939 -28.438  1.00  2.76           H  
ATOM    858 2HD1 ILE A  56      21.446   3.419 -27.481  1.00  2.76           H  
ATOM    859 3HD1 ILE A  56      20.339   3.265 -28.835  1.00  2.76           H  
ATOM    860  N   LEU A  57      23.024   7.788 -31.557  1.00  3.08           N  
ATOM    861  CA  LEU A  57      22.955   9.236 -31.636  1.00  3.08           C  
ATOM    862  C   LEU A  57      21.524   9.744 -31.679  1.00  3.08           C  
ATOM    863  O   LEU A  57      21.148  10.661 -30.944  1.00  3.08           O  
ATOM    864  CB  LEU A  57      23.697   9.730 -32.870  1.00  3.08           C  
ATOM    865  CG  LEU A  57      25.196   9.391 -32.924  1.00  3.08           C  
ATOM    866  CD1 LEU A  57      25.753   9.948 -34.201  1.00  3.08           C  
ATOM    867  CD2 LEU A  57      25.917   9.939 -31.708  1.00  3.08           C  
ATOM    868  H   LEU A  57      22.773   7.210 -32.358  1.00  3.08           H  
ATOM    869  HA  LEU A  57      23.435   9.658 -30.754  1.00  3.08           H  
ATOM    870 1HB  LEU A  57      23.230   9.289 -33.751  1.00  3.08           H  
ATOM    871 2HB  LEU A  57      23.593  10.812 -32.932  1.00  3.08           H  
ATOM    872  HG  LEU A  57      25.328   8.303 -32.948  1.00  3.08           H  
ATOM    873 1HD1 LEU A  57      26.808   9.719 -34.265  1.00  3.08           H  
ATOM    874 2HD1 LEU A  57      25.229   9.512 -35.052  1.00  3.08           H  
ATOM    875 3HD1 LEU A  57      25.627  11.028 -34.209  1.00  3.08           H  
ATOM    876 1HD2 LEU A  57      26.973   9.679 -31.780  1.00  3.08           H  
ATOM    877 2HD2 LEU A  57      25.809  11.022 -31.672  1.00  3.08           H  
ATOM    878 3HD2 LEU A  57      25.497   9.502 -30.801  1.00  3.08           H  
ATOM    879  N   ALA A  58      20.688   9.140 -32.517  1.00  3.36           N  
ATOM    880  CA  ALA A  58      19.324   9.656 -32.625  1.00  3.36           C  
ATOM    881  C   ALA A  58      18.456   9.038 -31.560  1.00  3.36           C  
ATOM    882  O   ALA A  58      17.562   8.255 -31.862  1.00  3.36           O  
ATOM    883  CB  ALA A  58      18.729   9.385 -33.991  1.00  3.36           C  
ATOM    884  H   ALA A  58      21.000   8.343 -33.067  1.00  3.36           H  
ATOM    885  HA  ALA A  58      19.352  10.733 -32.464  1.00  3.36           H  
ATOM    886 1HB  ALA A  58      17.722   9.800 -34.033  1.00  3.36           H  
ATOM    887 2HB  ALA A  58      19.347   9.853 -34.758  1.00  3.36           H  
ATOM    888 3HB  ALA A  58      18.682   8.333 -34.158  1.00  3.36           H  
ATOM    889  N   GLU A  59      18.680   9.410 -30.310  1.00  3.53           N  
ATOM    890  CA  GLU A  59      18.009   8.712 -29.214  1.00  3.53           C  
ATOM    891  C   GLU A  59      16.562   9.136 -28.970  1.00  3.53           C  
ATOM    892  O   GLU A  59      16.220   9.694 -27.922  1.00  3.53           O  
ATOM    893  CB  GLU A  59      18.805   8.868 -27.904  1.00  3.53           C  
ATOM    894  CG  GLU A  59      20.207   8.225 -27.916  1.00  3.53           C  
ATOM    895  CD  GLU A  59      20.951   8.299 -26.583  1.00  3.53           C  
ATOM    896  OE1 GLU A  59      21.317   9.373 -26.168  1.00  3.53           O  
ATOM    897  OE2 GLU A  59      21.156   7.258 -25.981  1.00  3.53           O  
ATOM    898  H   GLU A  59      19.404  10.110 -30.149  1.00  3.53           H  
ATOM    899  HA  GLU A  59      17.989   7.647 -29.457  1.00  3.53           H  
ATOM    900 1HB  GLU A  59      18.924   9.926 -27.677  1.00  3.53           H  
ATOM    901 2HB  GLU A  59      18.242   8.415 -27.086  1.00  3.53           H  
ATOM    902 1HG  GLU A  59      20.076   7.181 -28.160  1.00  3.53           H  
ATOM    903 2HG  GLU A  59      20.812   8.684 -28.702  1.00  3.53           H  
ATOM    904  N   ASP A  60      15.686   8.824 -29.927  1.00  3.59           N  
ATOM    905  CA  ASP A  60      14.254   9.085 -29.778  1.00  3.59           C  
ATOM    906  C   ASP A  60      13.660   7.874 -29.073  1.00  3.59           C  
ATOM    907  O   ASP A  60      12.888   7.086 -29.638  1.00  3.59           O  
ATOM    908  CB  ASP A  60      13.575   9.345 -31.123  1.00  3.59           C  
ATOM    909  CG  ASP A  60      12.114   9.825 -30.998  1.00  3.59           C  
ATOM    910  OD1 ASP A  60      11.710  10.157 -29.911  1.00  3.59           O  
ATOM    911  OD2 ASP A  60      11.434   9.885 -32.000  1.00  3.59           O  
ATOM    912  H   ASP A  60      16.050   8.363 -30.760  1.00  3.59           H  
ATOM    913  HA  ASP A  60      14.110   9.957 -29.143  1.00  3.59           H  
ATOM    914 1HB  ASP A  60      14.144  10.097 -31.671  1.00  3.59           H  
ATOM    915 2HB  ASP A  60      13.605   8.436 -31.710  1.00  3.59           H  
ATOM    916  N   ASP A  61      14.037   7.769 -27.816  1.00  3.59           N  
ATOM    917  CA  ASP A  61      13.715   6.649 -26.969  1.00  3.59           C  
ATOM    918  C   ASP A  61      12.642   7.064 -25.983  1.00  3.59           C  
ATOM    919  O   ASP A  61      12.881   7.995 -25.210  1.00  3.59           O  
ATOM    920  CB  ASP A  61      14.965   6.249 -26.201  1.00  3.59           C  
ATOM    921  CG  ASP A  61      16.153   5.838 -27.060  1.00  3.59           C  
ATOM    922  OD1 ASP A  61      15.981   5.613 -28.223  1.00  3.59           O  
ATOM    923  OD2 ASP A  61      17.229   5.759 -26.529  1.00  3.59           O  
ATOM    924  H   ASP A  61      14.652   8.508 -27.477  1.00  3.59           H  
ATOM    925  HA  ASP A  61      13.343   5.822 -27.572  1.00  3.59           H  
ATOM    926 1HB  ASP A  61      15.269   7.057 -25.537  1.00  3.59           H  
ATOM    927 2HB  ASP A  61      14.726   5.413 -25.619  1.00  3.59           H  
ATOM    928  N   VAL A  62      11.459   6.440 -26.016  1.00  3.63           N  
ATOM    929  CA  VAL A  62      10.379   6.874 -25.129  1.00  3.63           C  
ATOM    930  C   VAL A  62       9.644   5.782 -24.335  1.00  3.63           C  
ATOM    931  O   VAL A  62       9.169   4.778 -24.872  1.00  3.63           O  
ATOM    932  CB  VAL A  62       9.322   7.674 -25.929  1.00  3.63           C  
ATOM    933  CG1 VAL A  62       8.176   8.080 -25.005  1.00  3.63           C  
ATOM    934  CG2 VAL A  62       9.955   8.931 -26.558  1.00  3.63           C  
ATOM    935  H   VAL A  62      11.290   5.651 -26.647  1.00  3.63           H  
ATOM    936  HA  VAL A  62      10.814   7.556 -24.397  1.00  3.63           H  
ATOM    937  HB  VAL A  62       8.920   7.050 -26.708  1.00  3.63           H  
ATOM    938 1HG1 VAL A  62       7.426   8.636 -25.562  1.00  3.63           H  
ATOM    939 2HG1 VAL A  62       7.715   7.200 -24.586  1.00  3.63           H  
ATOM    940 3HG1 VAL A  62       8.561   8.704 -24.200  1.00  3.63           H  
ATOM    941 1HG2 VAL A  62       9.195   9.479 -27.112  1.00  3.63           H  
ATOM    942 2HG2 VAL A  62      10.354   9.569 -25.765  1.00  3.63           H  
ATOM    943 3HG2 VAL A  62      10.757   8.659 -27.243  1.00  3.63           H  
ATOM    944  N   ILE A  63       9.485   6.047 -23.049  1.00  3.79           N  
ATOM    945  CA  ILE A  63       8.689   5.244 -22.137  1.00  3.79           C  
ATOM    946  C   ILE A  63       7.540   6.128 -21.702  1.00  3.79           C  
ATOM    947  O   ILE A  63       7.773   7.292 -21.389  1.00  3.79           O  
ATOM    948  CB  ILE A  63       9.470   4.812 -20.889  1.00  3.79           C  
ATOM    949  CG1 ILE A  63      10.651   3.966 -21.255  1.00  3.79           C  
ATOM    950  CG2 ILE A  63       8.551   4.064 -19.917  1.00  3.79           C  
ATOM    951  CD1 ILE A  63      11.540   3.727 -20.080  1.00  3.79           C  
ATOM    952  H   ILE A  63       9.953   6.868 -22.675  1.00  3.79           H  
ATOM    953  HA  ILE A  63       8.296   4.369 -22.652  1.00  3.79           H  
ATOM    954  HB  ILE A  63       9.857   5.692 -20.403  1.00  3.79           H  
ATOM    955 1HG1 ILE A  63      10.309   3.009 -21.637  1.00  3.79           H  
ATOM    956 2HG1 ILE A  63      11.227   4.463 -22.033  1.00  3.79           H  
ATOM    957 1HG2 ILE A  63       9.110   3.781 -19.028  1.00  3.79           H  
ATOM    958 2HG2 ILE A  63       7.718   4.699 -19.620  1.00  3.79           H  
ATOM    959 3HG2 ILE A  63       8.167   3.174 -20.404  1.00  3.79           H  
ATOM    960 1HD1 ILE A  63      12.379   3.109 -20.370  1.00  3.79           H  
ATOM    961 2HD1 ILE A  63      11.902   4.682 -19.703  1.00  3.79           H  
ATOM    962 3HD1 ILE A  63      10.979   3.219 -19.298  1.00  3.79           H  
ATOM    963  N   GLU A  64       6.313   5.643 -21.738  1.00  4.13           N  
ATOM    964  CA  GLU A  64       5.213   6.481 -21.305  1.00  4.13           C  
ATOM    965  C   GLU A  64       4.502   5.811 -20.141  1.00  4.13           C  
ATOM    966  O   GLU A  64       4.321   4.584 -20.124  1.00  4.13           O  
ATOM    967  CB  GLU A  64       4.211   6.714 -22.452  1.00  4.13           C  
ATOM    968  CG  GLU A  64       4.791   7.355 -23.736  1.00  4.13           C  
ATOM    969  CD  GLU A  64       3.741   7.655 -24.798  1.00  4.13           C  
ATOM    970  OE1 GLU A  64       2.593   7.381 -24.566  1.00  4.13           O  
ATOM    971  OE2 GLU A  64       4.102   8.153 -25.849  1.00  4.13           O  
ATOM    972  H   GLU A  64       6.154   4.688 -22.037  1.00  4.13           H  
ATOM    973  HA  GLU A  64       5.595   7.436 -20.953  1.00  4.13           H  
ATOM    974 1HB  GLU A  64       3.761   5.784 -22.729  1.00  4.13           H  
ATOM    975 2HB  GLU A  64       3.411   7.364 -22.094  1.00  4.13           H  
ATOM    976 1HG  GLU A  64       5.331   8.258 -23.501  1.00  4.13           H  
ATOM    977 2HG  GLU A  64       5.499   6.646 -24.155  1.00  4.13           H  
ATOM    978  N   ALA A  65       4.071   6.607 -19.173  1.00  4.65           N  
ATOM    979  CA  ALA A  65       3.285   6.050 -18.081  1.00  4.65           C  
ATOM    980  C   ALA A  65       1.818   6.237 -18.426  1.00  4.65           C  
ATOM    981  O   ALA A  65       1.429   7.303 -18.905  1.00  4.65           O  
ATOM    982  CB  ALA A  65       3.642   6.712 -16.764  1.00  4.65           C  
ATOM    983  H   ALA A  65       4.268   7.610 -19.208  1.00  4.65           H  
ATOM    984  HA  ALA A  65       3.485   4.979 -18.005  1.00  4.65           H  
ATOM    985 1HB  ALA A  65       3.040   6.277 -15.967  1.00  4.65           H  
ATOM    986 2HB  ALA A  65       4.703   6.555 -16.552  1.00  4.65           H  
ATOM    987 3HB  ALA A  65       3.439   7.776 -16.832  1.00  4.65           H  
ATOM    988  N   ASN A  66       1.001   5.217 -18.192  1.00  5.27           N  
ATOM    989  CA  ASN A  66      -0.422   5.334 -18.495  1.00  5.27           C  
ATOM    990  C   ASN A  66      -1.253   5.595 -17.231  1.00  5.27           C  
ATOM    991  O   ASN A  66      -0.752   5.518 -16.110  1.00  5.27           O  
ATOM    992  CB  ASN A  66      -0.867   4.085 -19.259  1.00  5.27           C  
ATOM    993  CG  ASN A  66      -2.179   4.208 -20.062  1.00  5.27           C  
ATOM    994  OD1 ASN A  66      -2.925   5.195 -19.965  1.00  5.27           O  
ATOM    995  ND2 ASN A  66      -2.465   3.199 -20.842  1.00  5.27           N  
ATOM    996  H   ASN A  66       1.361   4.336 -17.812  1.00  5.27           H  
ATOM    997  HA  ASN A  66      -0.566   6.192 -19.151  1.00  5.27           H  
ATOM    998 1HB  ASN A  66      -0.073   3.818 -19.961  1.00  5.27           H  
ATOM    999 2HB  ASN A  66      -0.945   3.264 -18.577  1.00  5.27           H  
ATOM   1000 1HD2 ASN A  66      -3.303   3.209 -21.386  1.00  5.27           H  
ATOM   1001 2HD2 ASN A  66      -1.849   2.412 -20.886  1.00  5.27           H  
ATOM   1002  N   SER A  67      -2.542   5.892 -17.435  1.00  5.82           N  
ATOM   1003  CA  SER A  67      -3.526   6.105 -16.367  1.00  5.82           C  
ATOM   1004  C   SER A  67      -4.138   4.781 -15.896  1.00  5.82           C  
ATOM   1005  O   SER A  67      -4.940   4.739 -14.956  1.00  5.82           O  
ATOM   1006  CB  SER A  67      -4.613   7.051 -16.838  1.00  5.82           C  
ATOM   1007  OG  SER A  67      -5.378   6.483 -17.867  1.00  5.82           O  
ATOM   1008  H   SER A  67      -2.851   5.952 -18.396  1.00  5.82           H  
ATOM   1009  HA  SER A  67      -3.014   6.562 -15.518  1.00  5.82           H  
ATOM   1010 1HB  SER A  67      -5.259   7.307 -16.000  1.00  5.82           H  
ATOM   1011 2HB  SER A  67      -4.156   7.974 -17.192  1.00  5.82           H  
ATOM   1012  HG  SER A  67      -4.748   6.171 -18.529  1.00  5.82           H  
ATOM   1013  N   ARG A  68      -3.776   3.719 -16.600  1.00  6.12           N  
ATOM   1014  CA  ARG A  68      -4.227   2.357 -16.369  1.00  6.12           C  
ATOM   1015  C   ARG A  68      -2.996   1.485 -16.436  1.00  6.12           C  
ATOM   1016  O   ARG A  68      -1.987   1.904 -16.980  1.00  6.12           O  
ATOM   1017  CB  ARG A  68      -5.265   1.921 -17.390  1.00  6.12           C  
ATOM   1018  CG  ARG A  68      -6.571   2.720 -17.340  1.00  6.12           C  
ATOM   1019  CD  ARG A  68      -7.329   2.413 -16.085  1.00  6.12           C  
ATOM   1020  NE  ARG A  68      -8.618   3.081 -16.027  1.00  6.12           N  
ATOM   1021  CZ  ARG A  68      -8.833   4.321 -15.525  1.00  6.12           C  
ATOM   1022  NH1 ARG A  68      -7.843   5.046 -15.031  1.00  6.12           N  
ATOM   1023  NH2 ARG A  68     -10.061   4.818 -15.525  1.00  6.12           N  
ATOM   1024  H   ARG A  68      -3.121   3.875 -17.346  1.00  6.12           H  
ATOM   1025  HA  ARG A  68      -4.661   2.282 -15.371  1.00  6.12           H  
ATOM   1026 1HB  ARG A  68      -4.849   2.025 -18.393  1.00  6.12           H  
ATOM   1027 2HB  ARG A  68      -5.506   0.869 -17.243  1.00  6.12           H  
ATOM   1028 1HG  ARG A  68      -6.369   3.788 -17.373  1.00  6.12           H  
ATOM   1029 2HG  ARG A  68      -7.196   2.447 -18.190  1.00  6.12           H  
ATOM   1030 1HD  ARG A  68      -7.500   1.340 -16.020  1.00  6.12           H  
ATOM   1031 2HD  ARG A  68      -6.742   2.737 -15.224  1.00  6.12           H  
ATOM   1032  HE  ARG A  68      -9.418   2.580 -16.386  1.00  6.12           H  
ATOM   1033 1HH1 ARG A  68      -6.872   4.698 -15.017  1.00  6.12           H  
ATOM   1034 2HH1 ARG A  68      -8.031   5.964 -14.663  1.00  6.12           H  
ATOM   1035 1HH2 ARG A  68     -10.827   4.273 -15.897  1.00  6.12           H  
ATOM   1036 2HH2 ARG A  68     -10.232   5.740 -15.152  1.00  6.12           H  
ATOM   1037  N   GLY A  69      -3.035   0.294 -15.876  1.00  6.09           N  
ATOM   1038  CA  GLY A  69      -1.824  -0.515 -15.885  1.00  6.09           C  
ATOM   1039  C   GLY A  69      -1.225  -0.782 -17.293  1.00  6.09           C  
ATOM   1040  O   GLY A  69      -1.923  -1.325 -18.148  1.00  6.09           O  
ATOM   1041  H   GLY A  69      -3.877  -0.047 -15.435  1.00  6.09           H  
ATOM   1042 1HA  GLY A  69      -1.113  -0.075 -15.203  1.00  6.09           H  
ATOM   1043 2HA  GLY A  69      -2.067  -1.480 -15.440  1.00  6.09           H  
ATOM   1044  N   GLU A  70       0.081  -0.482 -17.523  1.00  5.79           N  
ATOM   1045  CA  GLU A  70       0.915   0.344 -16.639  1.00  5.79           C  
ATOM   1046  C   GLU A  70       1.949   1.162 -17.432  1.00  5.79           C  
ATOM   1047  O   GLU A  70       2.003   2.394 -17.327  1.00  5.79           O  
ATOM   1048  CB  GLU A  70       1.598  -0.524 -15.572  1.00  5.79           C  
ATOM   1049  CG  GLU A  70       2.283   0.252 -14.456  1.00  5.79           C  
ATOM   1050  CD  GLU A  70       2.758  -0.640 -13.346  1.00  5.79           C  
ATOM   1051  OE1 GLU A  70       2.438  -1.807 -13.374  1.00  5.79           O  
ATOM   1052  OE2 GLU A  70       3.448  -0.161 -12.481  1.00  5.79           O  
ATOM   1053  H   GLU A  70       0.478  -0.778 -18.401  1.00  5.79           H  
ATOM   1054  HA  GLU A  70       0.299   1.093 -16.150  1.00  5.79           H  
ATOM   1055 1HB  GLU A  70       0.891  -1.213 -15.120  1.00  5.79           H  
ATOM   1056 2HB  GLU A  70       2.366  -1.134 -16.050  1.00  5.79           H  
ATOM   1057 1HG  GLU A  70       3.107   0.830 -14.833  1.00  5.79           H  
ATOM   1058 2HG  GLU A  70       1.557   0.956 -14.049  1.00  5.79           H  
ATOM   1059  N   ILE A  71       2.786   0.447 -18.207  1.00  5.34           N  
ATOM   1060  CA  ILE A  71       3.920   1.038 -18.929  1.00  5.34           C  
ATOM   1061  C   ILE A  71       3.870   0.772 -20.435  1.00  5.34           C  
ATOM   1062  O   ILE A  71       3.678  -0.367 -20.866  1.00  5.34           O  
ATOM   1063  CB  ILE A  71       5.251   0.454 -18.404  1.00  5.34           C  
ATOM   1064  CG1 ILE A  71       5.384   0.703 -16.935  1.00  5.34           C  
ATOM   1065  CG2 ILE A  71       6.425   1.122 -19.121  1.00  5.34           C  
ATOM   1066  CD1 ILE A  71       6.478  -0.079 -16.294  1.00  5.34           C  
ATOM   1067  H   ILE A  71       2.657  -0.553 -18.257  1.00  5.34           H  
ATOM   1068  HA  ILE A  71       3.912   2.118 -18.773  1.00  5.34           H  
ATOM   1069  HB  ILE A  71       5.278  -0.622 -18.573  1.00  5.34           H  
ATOM   1070 1HG1 ILE A  71       5.560   1.767 -16.774  1.00  5.34           H  
ATOM   1071 2HG1 ILE A  71       4.482   0.429 -16.456  1.00  5.34           H  
ATOM   1072 1HG2 ILE A  71       7.370   0.717 -18.754  1.00  5.34           H  
ATOM   1073 2HG2 ILE A  71       6.359   0.943 -20.180  1.00  5.34           H  
ATOM   1074 3HG2 ILE A  71       6.390   2.196 -18.934  1.00  5.34           H  
ATOM   1075 1HD1 ILE A  71       6.495   0.163 -15.237  1.00  5.34           H  
ATOM   1076 2HD1 ILE A  71       6.287  -1.144 -16.423  1.00  5.34           H  
ATOM   1077 3HD1 ILE A  71       7.433   0.165 -16.742  1.00  5.34           H  
ATOM   1078  N   ILE A  72       4.059   1.823 -21.224  1.00  4.89           N  
ATOM   1079  CA  ILE A  72       4.107   1.730 -22.680  1.00  4.89           C  
ATOM   1080  C   ILE A  72       5.514   2.073 -23.163  1.00  4.89           C  
ATOM   1081  O   ILE A  72       6.085   3.074 -22.744  1.00  4.89           O  
ATOM   1082  CB  ILE A  72       3.089   2.685 -23.310  1.00  4.89           C  
ATOM   1083  CG1 ILE A  72       1.668   2.291 -22.869  1.00  4.89           C  
ATOM   1084  CG2 ILE A  72       3.232   2.709 -24.831  1.00  4.89           C  
ATOM   1085  CD1 ILE A  72       0.619   3.320 -23.213  1.00  4.89           C  
ATOM   1086  H   ILE A  72       4.185   2.743 -20.798  1.00  4.89           H  
ATOM   1087  HA  ILE A  72       3.874   0.710 -22.981  1.00  4.89           H  
ATOM   1088  HB  ILE A  72       3.263   3.672 -22.926  1.00  4.89           H  
ATOM   1089 1HG1 ILE A  72       1.402   1.348 -23.344  1.00  4.89           H  
ATOM   1090 2HG1 ILE A  72       1.657   2.150 -21.788  1.00  4.89           H  
ATOM   1091 1HG2 ILE A  72       2.512   3.410 -25.250  1.00  4.89           H  
ATOM   1092 2HG2 ILE A  72       4.241   3.028 -25.098  1.00  4.89           H  
ATOM   1093 3HG2 ILE A  72       3.047   1.712 -25.232  1.00  4.89           H  
ATOM   1094 1HD1 ILE A  72      -0.355   2.975 -22.872  1.00  4.89           H  
ATOM   1095 2HD1 ILE A  72       0.862   4.267 -22.723  1.00  4.89           H  
ATOM   1096 3HD1 ILE A  72       0.594   3.466 -24.291  1.00  4.89           H  
ATOM   1097  N   GLU A  73       6.109   1.247 -24.019  1.00  4.49           N  
ATOM   1098  CA  GLU A  73       7.469   1.573 -24.457  1.00  4.49           C  
ATOM   1099  C   GLU A  73       7.582   1.578 -25.982  1.00  4.49           C  
ATOM   1100  O   GLU A  73       6.952   0.762 -26.660  1.00  4.49           O  
ATOM   1101  CB  GLU A  73       8.457   0.566 -23.861  1.00  4.49           C  
ATOM   1102  CG  GLU A  73       8.439   0.482 -22.331  1.00  4.49           C  
ATOM   1103  CD  GLU A  73       9.449  -0.495 -21.745  1.00  4.49           C  
ATOM   1104  OE1 GLU A  73      10.169  -1.108 -22.499  1.00  4.49           O  
ATOM   1105  OE2 GLU A  73       9.476  -0.637 -20.549  1.00  4.49           O  
ATOM   1106  H   GLU A  73       5.636   0.421 -24.356  1.00  4.49           H  
ATOM   1107  HA  GLU A  73       7.734   2.569 -24.110  1.00  4.49           H  
ATOM   1108 1HB  GLU A  73       8.283  -0.426 -24.276  1.00  4.49           H  
ATOM   1109 2HB  GLU A  73       9.457   0.871 -24.128  1.00  4.49           H  
ATOM   1110 1HG  GLU A  73       8.611   1.466 -21.926  1.00  4.49           H  
ATOM   1111 2HG  GLU A  73       7.449   0.166 -22.031  1.00  4.49           H  
ATOM   1112  N   LYS A  74       8.401   2.489 -26.513  1.00  4.15           N  
ATOM   1113  CA  LYS A  74       8.656   2.574 -27.949  1.00  4.15           C  
ATOM   1114  C   LYS A  74      10.035   3.159 -28.249  1.00  4.15           C  
ATOM   1115  O   LYS A  74      10.549   3.981 -27.490  1.00  4.15           O  
ATOM   1116  CB  LYS A  74       7.549   3.415 -28.579  1.00  4.15           C  
ATOM   1117  CG  LYS A  74       7.482   4.846 -28.066  1.00  4.15           C  
ATOM   1118  CD  LYS A  74       6.272   5.585 -28.630  1.00  4.15           C  
ATOM   1119  CE  LYS A  74       6.199   7.012 -28.110  1.00  4.15           C  
ATOM   1120  NZ  LYS A  74       4.998   7.727 -28.616  1.00  4.15           N  
ATOM   1121  H   LYS A  74       8.846   3.170 -25.896  1.00  4.15           H  
ATOM   1122  HA  LYS A  74       8.625   1.565 -28.364  1.00  4.15           H  
ATOM   1123 1HB  LYS A  74       7.693   3.453 -29.658  1.00  4.15           H  
ATOM   1124 2HB  LYS A  74       6.583   2.944 -28.393  1.00  4.15           H  
ATOM   1125 1HG  LYS A  74       7.425   4.844 -26.972  1.00  4.15           H  
ATOM   1126 2HG  LYS A  74       8.389   5.370 -28.362  1.00  4.15           H  
ATOM   1127 1HD  LYS A  74       6.327   5.603 -29.719  1.00  4.15           H  
ATOM   1128 2HD  LYS A  74       5.362   5.061 -28.337  1.00  4.15           H  
ATOM   1129 1HE  LYS A  74       6.161   6.990 -27.022  1.00  4.15           H  
ATOM   1130 2HE  LYS A  74       7.090   7.553 -28.423  1.00  4.15           H  
ATOM   1131 1HZ  LYS A  74       4.987   8.668 -28.239  1.00  4.15           H  
ATOM   1132 2HZ  LYS A  74       5.016   7.766 -29.623  1.00  4.15           H  
ATOM   1133 3HZ  LYS A  74       4.164   7.238 -28.308  1.00  4.15           H  
ATOM   1134  N   ILE A  75      10.641   2.766 -29.367  1.00  3.84           N  
ATOM   1135  CA  ILE A  75      11.946   3.344 -29.663  1.00  3.84           C  
ATOM   1136  C   ILE A  75      12.282   3.464 -31.145  1.00  3.84           C  
ATOM   1137  O   ILE A  75      12.097   2.517 -31.915  1.00  3.84           O  
ATOM   1138  CB  ILE A  75      13.005   2.489 -28.948  1.00  3.84           C  
ATOM   1139  CG1 ILE A  75      14.367   3.066 -29.085  1.00  3.84           C  
ATOM   1140  CG2 ILE A  75      12.979   1.097 -29.511  1.00  3.84           C  
ATOM   1141  CD1 ILE A  75      15.350   2.465 -28.094  1.00  3.84           C  
ATOM   1142  H   ILE A  75      10.220   2.086 -29.985  1.00  3.84           H  
ATOM   1143  HA  ILE A  75      11.974   4.351 -29.245  1.00  3.84           H  
ATOM   1144  HB  ILE A  75      12.778   2.451 -27.879  1.00  3.84           H  
ATOM   1145 1HG1 ILE A  75      14.738   2.888 -30.092  1.00  3.84           H  
ATOM   1146 2HG1 ILE A  75      14.313   4.134 -28.931  1.00  3.84           H  
ATOM   1147 1HG2 ILE A  75      13.711   0.476 -28.994  1.00  3.84           H  
ATOM   1148 2HG2 ILE A  75      11.988   0.667 -29.375  1.00  3.84           H  
ATOM   1149 3HG2 ILE A  75      13.217   1.129 -30.571  1.00  3.84           H  
ATOM   1150 1HD1 ILE A  75      16.328   2.927 -28.236  1.00  3.84           H  
ATOM   1151 2HD1 ILE A  75      15.006   2.656 -27.070  1.00  3.84           H  
ATOM   1152 3HD1 ILE A  75      15.426   1.391 -28.252  1.00  3.84           H  
ATOM   1153  N   ILE A  76      12.837   4.616 -31.512  1.00  3.52           N  
ATOM   1154  CA  ILE A  76      13.361   4.878 -32.847  1.00  3.52           C  
ATOM   1155  C   ILE A  76      14.804   5.343 -32.705  1.00  3.52           C  
ATOM   1156  O   ILE A  76      15.076   6.229 -31.902  1.00  3.52           O  
ATOM   1157  CB  ILE A  76      12.548   5.963 -33.577  1.00  3.52           C  
ATOM   1158  CG1 ILE A  76      11.086   5.539 -33.733  1.00  3.52           C  
ATOM   1159  CG2 ILE A  76      13.179   6.255 -34.947  1.00  3.52           C  
ATOM   1160  CD1 ILE A  76      10.205   6.659 -34.222  1.00  3.52           C  
ATOM   1161  H   ILE A  76      12.909   5.370 -30.820  1.00  3.52           H  
ATOM   1162  HA  ILE A  76      13.344   3.958 -33.428  1.00  3.52           H  
ATOM   1163  HB  ILE A  76      12.549   6.872 -32.983  1.00  3.52           H  
ATOM   1164 1HG1 ILE A  76      11.026   4.707 -34.435  1.00  3.52           H  
ATOM   1165 2HG1 ILE A  76      10.703   5.211 -32.772  1.00  3.52           H  
ATOM   1166 1HG2 ILE A  76      12.607   7.035 -35.447  1.00  3.52           H  
ATOM   1167 2HG2 ILE A  76      14.204   6.594 -34.813  1.00  3.52           H  
ATOM   1168 3HG2 ILE A  76      13.170   5.350 -35.552  1.00  3.52           H  
ATOM   1169 1HD1 ILE A  76       9.178   6.308 -34.308  1.00  3.52           H  
ATOM   1170 2HD1 ILE A  76      10.249   7.493 -33.506  1.00  3.52           H  
ATOM   1171 3HD1 ILE A  76      10.554   7.000 -35.194  1.00  3.52           H  
ATOM   1172  N   SER A  77      15.732   4.770 -33.469  1.00  3.16           N  
ATOM   1173  CA  SER A  77      17.113   5.219 -33.320  1.00  3.16           C  
ATOM   1174  C   SER A  77      17.991   5.046 -34.554  1.00  3.16           C  
ATOM   1175  O   SER A  77      17.653   4.319 -35.496  1.00  3.16           O  
ATOM   1176  CB  SER A  77      17.762   4.486 -32.163  1.00  3.16           C  
ATOM   1177  OG  SER A  77      17.902   3.119 -32.459  1.00  3.16           O  
ATOM   1178  H   SER A  77      15.486   4.042 -34.122  1.00  3.16           H  
ATOM   1179  HA  SER A  77      17.091   6.279 -33.088  1.00  3.16           H  
ATOM   1180 1HB  SER A  77      18.732   4.921 -31.972  1.00  3.16           H  
ATOM   1181 2HB  SER A  77      17.162   4.614 -31.256  1.00  3.16           H  
ATOM   1182  HG  SER A  77      18.443   3.080 -33.253  1.00  3.16           H  
ATOM   1183  N   ARG A  78      19.132   5.738 -34.513  1.00  2.80           N  
ATOM   1184  CA  ARG A  78      20.187   5.685 -35.523  1.00  2.80           C  
ATOM   1185  C   ARG A  78      21.524   5.637 -34.797  1.00  2.80           C  
ATOM   1186  O   ARG A  78      21.718   6.344 -33.791  1.00  2.80           O  
ATOM   1187  CB  ARG A  78      20.168   6.897 -36.442  1.00  2.80           C  
ATOM   1188  CG  ARG A  78      18.902   7.051 -37.295  1.00  2.80           C  
ATOM   1189  CD  ARG A  78      18.814   6.000 -38.348  1.00  2.80           C  
ATOM   1190  NE  ARG A  78      17.665   6.193 -39.222  1.00  2.80           N  
ATOM   1191  CZ  ARG A  78      16.414   5.723 -38.991  1.00  2.80           C  
ATOM   1192  NH1 ARG A  78      16.136   5.013 -37.912  1.00  2.80           N  
ATOM   1193  NH2 ARG A  78      15.453   5.974 -39.865  1.00  2.80           N  
ATOM   1194  H   ARG A  78      19.276   6.322 -33.705  1.00  2.80           H  
ATOM   1195  HA  ARG A  78      20.073   4.780 -36.119  1.00  2.80           H  
ATOM   1196 1HB  ARG A  78      20.307   7.801 -35.868  1.00  2.80           H  
ATOM   1197 2HB  ARG A  78      21.010   6.827 -37.132  1.00  2.80           H  
ATOM   1198 1HG  ARG A  78      18.016   6.990 -36.667  1.00  2.80           H  
ATOM   1199 2HG  ARG A  78      18.922   8.022 -37.790  1.00  2.80           H  
ATOM   1200 1HD  ARG A  78      19.715   6.023 -38.960  1.00  2.80           H  
ATOM   1201 2HD  ARG A  78      18.723   5.022 -37.877  1.00  2.80           H  
ATOM   1202  HE  ARG A  78      17.810   6.726 -40.067  1.00  2.80           H  
ATOM   1203 1HH1 ARG A  78      16.860   4.796 -37.210  1.00  2.80           H  
ATOM   1204 2HH1 ARG A  78      15.201   4.671 -37.771  1.00  2.80           H  
ATOM   1205 1HH2 ARG A  78      15.653   6.514 -40.696  1.00  2.80           H  
ATOM   1206 2HH2 ARG A  78      14.520   5.627 -39.701  1.00  2.80           H  
ATOM   1207  N   ARG A  79      22.454   4.848 -35.336  1.00  2.51           N  
ATOM   1208  CA  ARG A  79      23.752   4.665 -34.696  1.00  2.51           C  
ATOM   1209  C   ARG A  79      24.948   5.041 -35.561  1.00  2.51           C  
ATOM   1210  O   ARG A  79      24.877   5.074 -36.792  1.00  2.51           O  
ATOM   1211  CB  ARG A  79      23.924   3.212 -34.269  1.00  2.51           C  
ATOM   1212  CG  ARG A  79      22.903   2.719 -33.277  1.00  2.51           C  
ATOM   1213  CD  ARG A  79      23.240   1.363 -32.757  1.00  2.51           C  
ATOM   1214  NE  ARG A  79      22.220   0.849 -31.843  1.00  2.51           N  
ATOM   1215  CZ  ARG A  79      22.333  -0.284 -31.121  1.00  2.51           C  
ATOM   1216  NH1 ARG A  79      23.421  -1.019 -31.210  1.00  2.51           N  
ATOM   1217  NH2 ARG A  79      21.347  -0.656 -30.320  1.00  2.51           N  
ATOM   1218  H   ARG A  79      22.245   4.330 -36.179  1.00  2.51           H  
ATOM   1219  HA  ARG A  79      23.783   5.288 -33.803  1.00  2.51           H  
ATOM   1220 1HB  ARG A  79      23.890   2.564 -35.140  1.00  2.51           H  
ATOM   1221 2HB  ARG A  79      24.909   3.085 -33.806  1.00  2.51           H  
ATOM   1222 1HG  ARG A  79      22.879   3.408 -32.464  1.00  2.51           H  
ATOM   1223 2HG  ARG A  79      21.921   2.674 -33.745  1.00  2.51           H  
ATOM   1224 1HD  ARG A  79      23.355   0.659 -33.582  1.00  2.51           H  
ATOM   1225 2HD  ARG A  79      24.178   1.432 -32.208  1.00  2.51           H  
ATOM   1226  HE  ARG A  79      21.368   1.382 -31.744  1.00  2.51           H  
ATOM   1227 1HH1 ARG A  79      24.194  -0.734 -31.833  1.00  2.51           H  
ATOM   1228 2HH1 ARG A  79      23.509  -1.865 -30.673  1.00  2.51           H  
ATOM   1229 1HH2 ARG A  79      20.510  -0.092 -30.254  1.00  2.51           H  
ATOM   1230 2HH2 ARG A  79      21.429  -1.505 -29.781  1.00  2.51           H  
ATOM   1231  N   GLU A  80      26.047   5.302 -34.869  1.00  2.33           N  
ATOM   1232  CA  GLU A  80      27.363   5.624 -35.410  1.00  2.33           C  
ATOM   1233  C   GLU A  80      28.353   4.548 -34.997  1.00  2.33           C  
ATOM   1234  O   GLU A  80      28.393   4.190 -33.831  1.00  2.33           O  
ATOM   1235  CB  GLU A  80      27.785   6.982 -34.872  1.00  2.33           C  
ATOM   1236  CG  GLU A  80      29.131   7.450 -35.263  1.00  2.33           C  
ATOM   1237  CD  GLU A  80      29.446   8.808 -34.700  1.00  2.33           C  
ATOM   1238  OE1 GLU A  80      29.506   8.930 -33.492  1.00  2.33           O  
ATOM   1239  OE2 GLU A  80      29.620   9.728 -35.463  1.00  2.33           O  
ATOM   1240  H   GLU A  80      25.961   5.258 -33.853  1.00  2.33           H  
ATOM   1241  HA  GLU A  80      27.305   5.656 -36.500  1.00  2.33           H  
ATOM   1242 1HB  GLU A  80      27.085   7.705 -35.241  1.00  2.33           H  
ATOM   1243 2HB  GLU A  80      27.722   6.982 -33.781  1.00  2.33           H  
ATOM   1244 1HG  GLU A  80      29.837   6.738 -34.865  1.00  2.33           H  
ATOM   1245 2HG  GLU A  80      29.222   7.462 -36.346  1.00  2.33           H  
ATOM   1246  N   ILE A  81      29.146   4.005 -35.924  1.00  2.30           N  
ATOM   1247  CA  ILE A  81      30.050   2.911 -35.532  1.00  2.30           C  
ATOM   1248  C   ILE A  81      31.454   3.315 -35.077  1.00  2.30           C  
ATOM   1249  O   ILE A  81      31.897   2.853 -34.026  1.00  2.30           O  
ATOM   1250  CB  ILE A  81      30.197   1.889 -36.652  1.00  2.30           C  
ATOM   1251  CG1 ILE A  81      28.819   1.349 -37.039  1.00  2.30           C  
ATOM   1252  CG2 ILE A  81      31.122   0.778 -36.181  1.00  2.30           C  
ATOM   1253  CD1 ILE A  81      28.069   0.745 -35.879  1.00  2.30           C  
ATOM   1254  H   ILE A  81      29.103   4.322 -36.883  1.00  2.30           H  
ATOM   1255  HA  ILE A  81      29.582   2.388 -34.698  1.00  2.30           H  
ATOM   1256  HB  ILE A  81      30.626   2.366 -37.533  1.00  2.30           H  
ATOM   1257 1HG1 ILE A  81      28.221   2.161 -37.451  1.00  2.30           H  
ATOM   1258 2HG1 ILE A  81      28.939   0.581 -37.807  1.00  2.30           H  
ATOM   1259 1HG2 ILE A  81      31.249   0.041 -36.971  1.00  2.30           H  
ATOM   1260 2HG2 ILE A  81      32.090   1.208 -35.924  1.00  2.30           H  
ATOM   1261 3HG2 ILE A  81      30.694   0.297 -35.298  1.00  2.30           H  
ATOM   1262 1HD1 ILE A  81      27.097   0.382 -36.213  1.00  2.30           H  
ATOM   1263 2HD1 ILE A  81      28.637  -0.087 -35.455  1.00  2.30           H  
ATOM   1264 3HD1 ILE A  81      27.925   1.501 -35.122  1.00  2.30           H  
ATOM   1265  N   ILE A  82      32.107   4.185 -35.876  1.00  2.43           N  
ATOM   1266  CA  ILE A  82      33.483   4.707 -35.711  1.00  2.43           C  
ATOM   1267  C   ILE A  82      34.545   3.823 -35.016  1.00  2.43           C  
ATOM   1268  O   ILE A  82      34.288   2.718 -34.561  1.00  2.43           O  
ATOM   1269  CB  ILE A  82      33.389   6.095 -35.046  1.00  2.43           C  
ATOM   1270  CG1 ILE A  82      32.677   5.976 -33.693  1.00  2.43           C  
ATOM   1271  CG2 ILE A  82      32.671   7.045 -35.977  1.00  2.43           C  
ATOM   1272  CD1 ILE A  82      32.707   7.212 -32.844  1.00  2.43           C  
ATOM   1273  H   ILE A  82      31.606   4.500 -36.691  1.00  2.43           H  
ATOM   1274  HA  ILE A  82      33.859   4.888 -36.717  1.00  2.43           H  
ATOM   1275  HB  ILE A  82      34.385   6.480 -34.845  1.00  2.43           H  
ATOM   1276 1HG1 ILE A  82      31.635   5.748 -33.857  1.00  2.43           H  
ATOM   1277 2HG1 ILE A  82      33.119   5.158 -33.156  1.00  2.43           H  
ATOM   1278 1HG2 ILE A  82      32.597   8.032 -35.516  1.00  2.43           H  
ATOM   1279 2HG2 ILE A  82      33.223   7.122 -36.912  1.00  2.43           H  
ATOM   1280 3HG2 ILE A  82      31.684   6.667 -36.181  1.00  2.43           H  
ATOM   1281 1HD1 ILE A  82      32.163   7.015 -31.921  1.00  2.43           H  
ATOM   1282 2HD1 ILE A  82      33.739   7.477 -32.615  1.00  2.43           H  
ATOM   1283 3HD1 ILE A  82      32.225   8.033 -33.378  1.00  2.43           H  
ATOM   1284  N   SER A  83      35.791   4.288 -34.999  1.00  2.70           N  
ATOM   1285  CA  SER A  83      36.876   3.455 -34.470  1.00  2.70           C  
ATOM   1286  C   SER A  83      38.051   4.234 -33.923  1.00  2.70           C  
ATOM   1287  O   SER A  83      38.325   5.355 -34.345  1.00  2.70           O  
ATOM   1288  CB  SER A  83      37.402   2.513 -35.535  1.00  2.70           C  
ATOM   1289  OG  SER A  83      38.450   1.722 -35.020  1.00  2.70           O  
ATOM   1290  H   SER A  83      35.995   5.206 -35.367  1.00  2.70           H  
ATOM   1291  HA  SER A  83      36.478   2.863 -33.647  1.00  2.70           H  
ATOM   1292 1HB  SER A  83      36.599   1.877 -35.892  1.00  2.70           H  
ATOM   1293 2HB  SER A  83      37.766   3.092 -36.383  1.00  2.70           H  
ATOM   1294  HG  SER A  83      38.047   1.146 -34.325  1.00  2.70           H  
ATOM   1295  N   ASP A  84      38.753   3.613 -32.983  1.00  3.11           N  
ATOM   1296  CA  ASP A  84      39.953   4.207 -32.405  1.00  3.11           C  
ATOM   1297  C   ASP A  84      41.221   3.820 -33.176  1.00  3.11           C  
ATOM   1298  O   ASP A  84      42.309   4.309 -32.868  1.00  3.11           O  
ATOM   1299  CB  ASP A  84      40.112   3.773 -30.951  1.00  3.11           C  
ATOM   1300  CG  ASP A  84      39.016   4.298 -30.045  1.00  3.11           C  
ATOM   1301  OD1 ASP A  84      38.591   5.415 -30.224  1.00  3.11           O  
ATOM   1302  OD2 ASP A  84      38.612   3.571 -29.176  1.00  3.11           O  
ATOM   1303  H   ASP A  84      38.457   2.675 -32.699  1.00  3.11           H  
ATOM   1304  HA  ASP A  84      39.851   5.291 -32.439  1.00  3.11           H  
ATOM   1305 1HB  ASP A  84      40.119   2.681 -30.902  1.00  3.11           H  
ATOM   1306 2HB  ASP A  84      41.074   4.121 -30.574  1.00  3.11           H  
ATOM   1307  N   ASP A  85      41.075   2.961 -34.191  1.00  3.58           N  
ATOM   1308  CA  ASP A  85      42.210   2.477 -34.977  1.00  3.58           C  
ATOM   1309  C   ASP A  85      42.331   3.145 -36.354  1.00  3.58           C  
ATOM   1310  O   ASP A  85      43.062   2.655 -37.219  1.00  3.58           O  
ATOM   1311  CB  ASP A  85      42.116   0.958 -35.161  1.00  3.58           C  
ATOM   1312  CG  ASP A  85      42.253   0.172 -33.841  1.00  3.58           C  
ATOM   1313  OD1 ASP A  85      43.104   0.509 -33.052  1.00  3.58           O  
ATOM   1314  OD2 ASP A  85      41.506  -0.758 -33.643  1.00  3.58           O  
ATOM   1315  H   ASP A  85      40.148   2.609 -34.423  1.00  3.58           H  
ATOM   1316  HA  ASP A  85      43.123   2.695 -34.423  1.00  3.58           H  
ATOM   1317 1HB  ASP A  85      41.154   0.712 -35.614  1.00  3.58           H  
ATOM   1318 2HB  ASP A  85      42.894   0.628 -35.847  1.00  3.58           H  
ATOM   1319  N   ASN A  86      41.607   4.241 -36.564  1.00  4.04           N  
ATOM   1320  CA  ASN A  86      41.634   4.938 -37.846  1.00  4.04           C  
ATOM   1321  C   ASN A  86      41.113   6.367 -37.705  1.00  4.04           C  
ATOM   1322  O   ASN A  86      41.895   7.304 -37.527  1.00  4.04           O  
ATOM   1323  OXT ASN A  86      39.901   6.577 -37.715  1.00  4.04           O  
ATOM   1324  CB  ASN A  86      40.831   4.166 -38.887  1.00  4.04           C  
ATOM   1325  CG  ASN A  86      40.980   4.709 -40.294  1.00  4.04           C  
ATOM   1326  OD1 ASN A  86      40.411   5.747 -40.654  1.00  4.04           O  
ATOM   1327  ND2 ASN A  86      41.745   4.012 -41.098  1.00  4.04           N  
ATOM   1328  H   ASN A  86      41.031   4.599 -35.813  1.00  4.04           H  
ATOM   1329  HA  ASN A  86      42.670   5.004 -38.184  1.00  4.04           H  
ATOM   1330 1HB  ASN A  86      41.138   3.119 -38.890  1.00  4.04           H  
ATOM   1331 2HB  ASN A  86      39.776   4.190 -38.614  1.00  4.04           H  
ATOM   1332 1HD2 ASN A  86      41.887   4.314 -42.040  1.00  4.04           H  
ATOM   1333 2HD2 ASN A  86      42.189   3.179 -40.766  1.00  4.04           H  
TER    1334
ENDMDL

REMARK ID 614391 MODEL 2 N_Atopsyche_davidsoni
PFRMAT TS
TARGET N_Atopsyche_davidsoni
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      -0.489  -0.474   0.196  1.00 10.57           N  
ATOM      2  CA  MET A   1       0.930  -0.483   0.527  1.00 10.57           C  
ATOM      3  C   MET A   1       1.546   0.893   0.370  1.00 10.57           C  
ATOM      4  O   MET A   1       1.174   1.655  -0.522  1.00 10.57           O  
ATOM      5  CB  MET A   1       1.667  -1.470  -0.364  1.00 10.57           C  
ATOM      6  CG  MET A   1       1.329  -2.921  -0.131  1.00 10.57           C  
ATOM      7  SD  MET A   1       2.197  -4.000  -1.266  1.00 10.57           S  
ATOM      8  CE  MET A   1       3.862  -3.736  -0.720  1.00 10.57           C  
ATOM      9 1H   MET A   1      -0.953  -1.234   0.672  1.00 10.57           H  
ATOM     10 2H   MET A   1      -0.894   0.404   0.489  1.00 10.57           H  
ATOM     11 3H   MET A   1      -0.602  -0.580  -0.802  1.00 10.57           H  
ATOM     12  HA  MET A   1       1.043  -0.783   1.568  1.00 10.57           H  
ATOM     13 1HB  MET A   1       1.431  -1.250  -1.396  1.00 10.57           H  
ATOM     14 2HB  MET A   1       2.744  -1.339  -0.241  1.00 10.57           H  
ATOM     15 1HG  MET A   1       1.595  -3.200   0.887  1.00 10.57           H  
ATOM     16 2HG  MET A   1       0.258  -3.072  -0.260  1.00 10.57           H  
ATOM     17 1HE  MET A   1       4.528  -4.337  -1.318  1.00 10.57           H  
ATOM     18 2HE  MET A   1       4.120  -2.679  -0.831  1.00 10.57           H  
ATOM     19 3HE  MET A   1       3.951  -4.027   0.325  1.00 10.57           H  
ATOM     20  N   ARG A   2       2.502   1.214   1.234  1.00 10.34           N  
ATOM     21  CA  ARG A   2       3.173   2.504   1.137  1.00 10.34           C  
ATOM     22  C   ARG A   2       4.080   2.547  -0.086  1.00 10.34           C  
ATOM     23  O   ARG A   2       4.667   1.530  -0.477  1.00 10.34           O  
ATOM     24  CB  ARG A   2       3.989   2.798   2.383  1.00 10.34           C  
ATOM     25  CG  ARG A   2       5.173   1.900   2.572  1.00 10.34           C  
ATOM     26  CD  ARG A   2       5.939   2.211   3.802  1.00 10.34           C  
ATOM     27  NE  ARG A   2       7.085   1.324   3.949  1.00 10.34           N  
ATOM     28  CZ  ARG A   2       7.989   1.395   4.948  1.00 10.34           C  
ATOM     29  NH1 ARG A   2       7.874   2.325   5.874  1.00 10.34           N  
ATOM     30  NH2 ARG A   2       8.991   0.534   5.003  1.00 10.34           N  
ATOM     31  H   ARG A   2       2.774   0.568   1.963  1.00 10.34           H  
ATOM     32  HA  ARG A   2       2.416   3.282   1.032  1.00 10.34           H  
ATOM     33 1HB  ARG A   2       4.361   3.820   2.339  1.00 10.34           H  
ATOM     34 2HB  ARG A   2       3.357   2.714   3.267  1.00 10.34           H  
ATOM     35 1HG  ARG A   2       4.851   0.859   2.613  1.00 10.34           H  
ATOM     36 2HG  ARG A   2       5.830   2.038   1.739  1.00 10.34           H  
ATOM     37 1HD  ARG A   2       6.304   3.236   3.754  1.00 10.34           H  
ATOM     38 2HD  ARG A   2       5.298   2.090   4.674  1.00 10.34           H  
ATOM     39  HE  ARG A   2       7.197   0.586   3.256  1.00 10.34           H  
ATOM     40 1HH1 ARG A   2       7.110   2.984   5.835  1.00 10.34           H  
ATOM     41 2HH1 ARG A   2       8.550   2.379   6.623  1.00 10.34           H  
ATOM     42 1HH2 ARG A   2       9.086  -0.186   4.297  1.00 10.34           H  
ATOM     43 2HH2 ARG A   2       9.664   0.591   5.753  1.00 10.34           H  
ATOM     44  N   ALA A   3       4.271   3.751  -0.620  1.00 10.02           N  
ATOM     45  CA  ALA A   3       5.118   3.956  -1.789  1.00 10.02           C  
ATOM     46  C   ALA A   3       6.562   3.509  -1.590  1.00 10.02           C  
ATOM     47  O   ALA A   3       7.177   3.010  -2.529  1.00 10.02           O  
ATOM     48  CB  ALA A   3       5.112   5.423  -2.169  1.00 10.02           C  
ATOM     49  H   ALA A   3       3.769   4.540  -0.238  1.00 10.02           H  
ATOM     50  HA  ALA A   3       4.697   3.381  -2.608  1.00 10.02           H  
ATOM     51 1HB  ALA A   3       5.712   5.564  -3.069  1.00 10.02           H  
ATOM     52 2HB  ALA A   3       4.089   5.746  -2.360  1.00 10.02           H  
ATOM     53 3HB  ALA A   3       5.535   6.012  -1.357  1.00 10.02           H  
ATOM     54  N   SER A   4       7.123   3.660  -0.391  1.00  9.60           N  
ATOM     55  CA  SER A   4       8.520   3.263  -0.204  1.00  9.60           C  
ATOM     56  C   SER A   4       8.712   1.765  -0.434  1.00  9.60           C  
ATOM     57  O   SER A   4       9.671   1.340  -1.080  1.00  9.60           O  
ATOM     58  CB  SER A   4       8.992   3.626   1.188  1.00  9.60           C  
ATOM     59  OG  SER A   4       9.027   5.017   1.364  1.00  9.60           O  
ATOM     60  H   SER A   4       6.594   4.061   0.369  1.00  9.60           H  
ATOM     61  HA  SER A   4       9.130   3.799  -0.933  1.00  9.60           H  
ATOM     62 1HB  SER A   4       8.327   3.182   1.922  1.00  9.60           H  
ATOM     63 2HB  SER A   4       9.984   3.209   1.355  1.00  9.60           H  
ATOM     64  HG  SER A   4       9.679   5.346   0.740  1.00  9.60           H  
ATOM     65  N   THR A   5       7.785   0.959   0.075  1.00  9.12           N  
ATOM     66  CA  THR A   5       7.875  -0.480  -0.098  1.00  9.12           C  
ATOM     67  C   THR A   5       7.682  -0.843  -1.554  1.00  9.12           C  
ATOM     68  O   THR A   5       8.424  -1.659  -2.105  1.00  9.12           O  
ATOM     69  CB  THR A   5       6.855  -1.248   0.761  1.00  9.12           C  
ATOM     70  OG1 THR A   5       7.102  -1.029   2.168  1.00  9.12           O  
ATOM     71  CG2 THR A   5       6.969  -2.721   0.452  1.00  9.12           C  
ATOM     72  H   THR A   5       7.001   1.356   0.563  1.00  9.12           H  
ATOM     73  HA  THR A   5       8.873  -0.802   0.198  1.00  9.12           H  
ATOM     74  HB  THR A   5       5.845  -0.904   0.521  1.00  9.12           H  
ATOM     75  HG1 THR A   5       6.483  -1.568   2.676  1.00  9.12           H  
ATOM     76 1HG2 THR A   5       6.249  -3.277   1.045  1.00  9.12           H  
ATOM     77 2HG2 THR A   5       6.770  -2.871  -0.604  1.00  9.12           H  
ATOM     78 3HG2 THR A   5       7.974  -3.069   0.684  1.00  9.12           H  
ATOM     79  N   LEU A   6       6.691  -0.220  -2.186  1.00  8.65           N  
ATOM     80  CA  LEU A   6       6.397  -0.508  -3.576  1.00  8.65           C  
ATOM     81  C   LEU A   6       7.577  -0.136  -4.474  1.00  8.65           C  
ATOM     82  O   LEU A   6       7.930  -0.878  -5.392  1.00  8.65           O  
ATOM     83  CB  LEU A   6       5.146   0.261  -3.972  1.00  8.65           C  
ATOM     84  CG  LEU A   6       3.870  -0.221  -3.297  1.00  8.65           C  
ATOM     85  CD1 LEU A   6       2.748   0.749  -3.590  1.00  8.65           C  
ATOM     86  CD2 LEU A   6       3.549  -1.607  -3.805  1.00  8.65           C  
ATOM     87  H   LEU A   6       6.112   0.457  -1.680  1.00  8.65           H  
ATOM     88  HA  LEU A   6       6.208  -1.578  -3.674  1.00  8.65           H  
ATOM     89 1HB  LEU A   6       5.290   1.305  -3.710  1.00  8.65           H  
ATOM     90 2HB  LEU A   6       5.012   0.189  -5.048  1.00  8.65           H  
ATOM     91  HG  LEU A   6       4.012  -0.252  -2.216  1.00  8.65           H  
ATOM     92 1HD1 LEU A   6       1.837   0.412  -3.104  1.00  8.65           H  
ATOM     93 2HD1 LEU A   6       3.013   1.732  -3.205  1.00  8.65           H  
ATOM     94 3HD1 LEU A   6       2.586   0.808  -4.663  1.00  8.65           H  
ATOM     95 1HD2 LEU A   6       2.643  -1.961  -3.340  1.00  8.65           H  
ATOM     96 2HD2 LEU A   6       3.408  -1.573  -4.884  1.00  8.65           H  
ATOM     97 3HD2 LEU A   6       4.371  -2.282  -3.567  1.00  8.65           H  
ATOM     98  N   LEU A   7       8.227   0.993  -4.178  1.00  8.20           N  
ATOM     99  CA  LEU A   7       9.401   1.436  -4.918  1.00  8.20           C  
ATOM    100  C   LEU A   7      10.489   0.396  -4.848  1.00  8.20           C  
ATOM    101  O   LEU A   7      11.019  -0.021  -5.882  1.00  8.20           O  
ATOM    102  CB  LEU A   7       9.940   2.760  -4.364  1.00  8.20           C  
ATOM    103  CG  LEU A   7      11.146   3.375  -5.112  1.00  8.20           C  
ATOM    104  CD1 LEU A   7      11.154   4.879  -4.905  1.00  8.20           C  
ATOM    105  CD2 LEU A   7      12.428   2.793  -4.598  1.00  8.20           C  
ATOM    106  H   LEU A   7       7.886   1.583  -3.422  1.00  8.20           H  
ATOM    107  HA  LEU A   7       9.121   1.576  -5.962  1.00  8.20           H  
ATOM    108 1HB  LEU A   7       9.131   3.491  -4.373  1.00  8.20           H  
ATOM    109 2HB  LEU A   7      10.236   2.604  -3.327  1.00  8.20           H  
ATOM    110  HG  LEU A   7      11.075   3.157  -6.158  1.00  8.20           H  
ATOM    111 1HD1 LEU A   7      12.001   5.307  -5.424  1.00  8.20           H  
ATOM    112 2HD1 LEU A   7      10.234   5.316  -5.290  1.00  8.20           H  
ATOM    113 3HD1 LEU A   7      11.237   5.095  -3.843  1.00  8.20           H  
ATOM    114 1HD2 LEU A   7      13.244   3.252  -5.136  1.00  8.20           H  
ATOM    115 2HD2 LEU A   7      12.527   3.002  -3.534  1.00  8.20           H  
ATOM    116 3HD2 LEU A   7      12.446   1.726  -4.758  1.00  8.20           H  
ATOM    117  N   ILE A   8      10.803  -0.038  -3.624  1.00  7.79           N  
ATOM    118  CA  ILE A   8      11.863  -1.000  -3.410  1.00  7.79           C  
ATOM    119  C   ILE A   8      11.577  -2.329  -4.070  1.00  7.79           C  
ATOM    120  O   ILE A   8      12.456  -2.874  -4.740  1.00  7.79           O  
ATOM    121  CB  ILE A   8      12.078  -1.221  -1.911  1.00  7.79           C  
ATOM    122  CG1 ILE A   8      12.657   0.058  -1.297  1.00  7.79           C  
ATOM    123  CG2 ILE A   8      12.994  -2.427  -1.685  1.00  7.79           C  
ATOM    124  CD1 ILE A   8      12.624   0.069   0.205  1.00  7.79           C  
ATOM    125  H   ILE A   8      10.310   0.341  -2.812  1.00  7.79           H  
ATOM    126  HA  ILE A   8      12.778  -0.599  -3.833  1.00  7.79           H  
ATOM    127  HB  ILE A   8      11.112  -1.402  -1.433  1.00  7.79           H  
ATOM    128 1HG1 ILE A   8      13.688   0.170  -1.623  1.00  7.79           H  
ATOM    129 2HG1 ILE A   8      12.086   0.912  -1.663  1.00  7.79           H  
ATOM    130 1HG2 ILE A   8      13.132  -2.579  -0.616  1.00  7.79           H  
ATOM    131 2HG2 ILE A   8      12.539  -3.318  -2.120  1.00  7.79           H  
ATOM    132 3HG2 ILE A   8      13.959  -2.247  -2.156  1.00  7.79           H  
ATOM    133 1HD1 ILE A   8      13.044   1.003   0.572  1.00  7.79           H  
ATOM    134 2HD1 ILE A   8      11.587  -0.021   0.541  1.00  7.79           H  
ATOM    135 3HD1 ILE A   8      13.204  -0.767   0.588  1.00  7.79           H  
ATOM    136  N   LEU A   9      10.367  -2.857  -3.913  1.00  7.43           N  
ATOM    137  CA  LEU A   9      10.060  -4.141  -4.521  1.00  7.43           C  
ATOM    138  C   LEU A   9      10.118  -4.060  -6.036  1.00  7.43           C  
ATOM    139  O   LEU A   9      10.654  -4.946  -6.697  1.00  7.43           O  
ATOM    140  CB  LEU A   9       8.671  -4.594  -4.102  1.00  7.43           C  
ATOM    141  CG  LEU A   9       8.516  -4.952  -2.637  1.00  7.43           C  
ATOM    142  CD1 LEU A   9       7.058  -5.204  -2.364  1.00  7.43           C  
ATOM    143  CD2 LEU A   9       9.368  -6.157  -2.310  1.00  7.43           C  
ATOM    144  H   LEU A   9       9.662  -2.372  -3.354  1.00  7.43           H  
ATOM    145  HA  LEU A   9      10.796  -4.869  -4.181  1.00  7.43           H  
ATOM    146 1HB  LEU A   9       7.971  -3.781  -4.314  1.00  7.43           H  
ATOM    147 2HB  LEU A   9       8.388  -5.459  -4.697  1.00  7.43           H  
ATOM    148  HG  LEU A   9       8.836  -4.115  -2.020  1.00  7.43           H  
ATOM    149 1HD1 LEU A   9       6.919  -5.446  -1.311  1.00  7.43           H  
ATOM    150 2HD1 LEU A   9       6.497  -4.304  -2.614  1.00  7.43           H  
ATOM    151 3HD1 LEU A   9       6.711  -6.033  -2.976  1.00  7.43           H  
ATOM    152 1HD2 LEU A   9       9.251  -6.406  -1.255  1.00  7.43           H  
ATOM    153 2HD2 LEU A   9       9.052  -7.003  -2.921  1.00  7.43           H  
ATOM    154 3HD2 LEU A   9      10.413  -5.928  -2.517  1.00  7.43           H  
ATOM    155  N   PHE A  10       9.606  -2.963  -6.589  1.00  7.14           N  
ATOM    156  CA  PHE A  10       9.607  -2.765  -8.024  1.00  7.14           C  
ATOM    157  C   PHE A  10      11.049  -2.751  -8.506  1.00  7.14           C  
ATOM    158  O   PHE A  10      11.410  -3.487  -9.430  1.00  7.14           O  
ATOM    159  CB  PHE A  10       8.882  -1.457  -8.331  1.00  7.14           C  
ATOM    160  CG  PHE A  10       8.726  -1.044  -9.750  1.00  7.14           C  
ATOM    161  CD1 PHE A  10       7.737  -1.593 -10.552  1.00  7.14           C  
ATOM    162  CD2 PHE A  10       9.517  -0.073 -10.266  1.00  7.14           C  
ATOM    163  CE1 PHE A  10       7.560  -1.150 -11.848  1.00  7.14           C  
ATOM    164  CE2 PHE A  10       9.341   0.379 -11.550  1.00  7.14           C  
ATOM    165  CZ  PHE A  10       8.364  -0.153 -12.340  1.00  7.14           C  
ATOM    166  H   PHE A  10       9.170  -2.247  -6.010  1.00  7.14           H  
ATOM    167  HA  PHE A  10       9.082  -3.588  -8.501  1.00  7.14           H  
ATOM    168 1HB  PHE A  10       7.888  -1.506  -7.895  1.00  7.14           H  
ATOM    169 2HB  PHE A  10       9.402  -0.650  -7.816  1.00  7.14           H  
ATOM    170  HD1 PHE A  10       7.091  -2.369 -10.143  1.00  7.14           H  
ATOM    171  HD2 PHE A  10      10.294   0.350  -9.633  1.00  7.14           H  
ATOM    172  HE1 PHE A  10       6.775  -1.579 -12.475  1.00  7.14           H  
ATOM    173  HE2 PHE A  10       9.982   1.167 -11.938  1.00  7.14           H  
ATOM    174  HZ  PHE A  10       8.225   0.215 -13.353  1.00  7.14           H  
ATOM    175  N   CYS A  11      11.892  -1.949  -7.855  1.00  6.91           N  
ATOM    176  CA  CYS A  11      13.286  -1.836  -8.243  1.00  6.91           C  
ATOM    177  C   CYS A  11      14.005  -3.177  -8.091  1.00  6.91           C  
ATOM    178  O   CYS A  11      14.823  -3.555  -8.937  1.00  6.91           O  
ATOM    179  CB  CYS A  11      13.972  -0.785  -7.385  1.00  6.91           C  
ATOM    180  SG  CYS A  11      13.395   0.892  -7.712  1.00  6.91           S  
ATOM    181  H   CYS A  11      11.551  -1.373  -7.084  1.00  6.91           H  
ATOM    182  HA  CYS A  11      13.326  -1.517  -9.282  1.00  6.91           H  
ATOM    183 1HB  CYS A  11      13.802  -1.006  -6.329  1.00  6.91           H  
ATOM    184 2HB  CYS A  11      15.030  -0.811  -7.566  1.00  6.91           H  
ATOM    185  HG  CYS A  11      12.194   0.704  -7.099  1.00  6.91           H  
ATOM    186  N   ALA A  12      13.691  -3.917  -7.021  1.00  6.74           N  
ATOM    187  CA  ALA A  12      14.292  -5.220  -6.792  1.00  6.74           C  
ATOM    188  C   ALA A  12      13.970  -6.169  -7.930  1.00  6.74           C  
ATOM    189  O   ALA A  12      14.821  -6.929  -8.372  1.00  6.74           O  
ATOM    190  CB  ALA A  12      13.810  -5.813  -5.487  1.00  6.74           C  
ATOM    191  H   ALA A  12      13.027  -3.562  -6.334  1.00  6.74           H  
ATOM    192  HA  ALA A  12      15.375  -5.087  -6.749  1.00  6.74           H  
ATOM    193 1HB  ALA A  12      14.288  -6.776  -5.325  1.00  6.74           H  
ATOM    194 2HB  ALA A  12      14.054  -5.135  -4.669  1.00  6.74           H  
ATOM    195 3HB  ALA A  12      12.733  -5.945  -5.535  1.00  6.74           H  
ATOM    196  N   LEU A  13      12.736  -6.110  -8.431  1.00  6.65           N  
ATOM    197  CA  LEU A  13      12.359  -6.959  -9.549  1.00  6.65           C  
ATOM    198  C   LEU A  13      13.060  -6.498 -10.822  1.00  6.65           C  
ATOM    199  O   LEU A  13      13.545  -7.308 -11.609  1.00  6.65           O  
ATOM    200  CB  LEU A  13      10.844  -6.924  -9.733  1.00  6.65           C  
ATOM    201  CG  LEU A  13      10.032  -7.584  -8.631  1.00  6.65           C  
ATOM    202  CD1 LEU A  13       8.560  -7.287  -8.849  1.00  6.65           C  
ATOM    203  CD2 LEU A  13      10.302  -9.065  -8.652  1.00  6.65           C  
ATOM    204  H   LEU A  13      12.045  -5.487  -8.012  1.00  6.65           H  
ATOM    205  HA  LEU A  13      12.664  -7.976  -9.332  1.00  6.65           H  
ATOM    206 1HB  LEU A  13      10.526  -5.886  -9.810  1.00  6.65           H  
ATOM    207 2HB  LEU A  13      10.603  -7.430 -10.654  1.00  6.65           H  
ATOM    208  HG  LEU A  13      10.323  -7.182  -7.665  1.00  6.65           H  
ATOM    209 1HD1 LEU A  13       7.973  -7.755  -8.059  1.00  6.65           H  
ATOM    210 2HD1 LEU A  13       8.406  -6.206  -8.824  1.00  6.65           H  
ATOM    211 3HD1 LEU A  13       8.248  -7.677  -9.816  1.00  6.65           H  
ATOM    212 1HD2 LEU A  13       9.731  -9.554  -7.864  1.00  6.65           H  
ATOM    213 2HD2 LEU A  13      10.015  -9.476  -9.619  1.00  6.65           H  
ATOM    214 3HD2 LEU A  13      11.357  -9.230  -8.488  1.00  6.65           H  
ATOM    215  N   GLN A  14      13.176  -5.184 -10.993  1.00  6.64           N  
ATOM    216  CA  GLN A  14      13.819  -4.619 -12.174  1.00  6.64           C  
ATOM    217  C   GLN A  14      15.272  -5.032 -12.328  1.00  6.64           C  
ATOM    218  O   GLN A  14      15.718  -5.325 -13.429  1.00  6.64           O  
ATOM    219  CB  GLN A  14      13.649  -3.105 -12.198  1.00  6.64           C  
ATOM    220  CG  GLN A  14      12.267  -2.627 -12.564  1.00  6.64           C  
ATOM    221  CD  GLN A  14      12.168  -1.126 -12.507  1.00  6.64           C  
ATOM    222  OE1 GLN A  14      12.557  -0.497 -11.521  1.00  6.64           O  
ATOM    223  NE2 GLN A  14      11.672  -0.522 -13.580  1.00  6.64           N  
ATOM    224  H   GLN A  14      12.764  -4.555 -10.305  1.00  6.64           H  
ATOM    225  HA  GLN A  14      13.306  -4.991 -13.047  1.00  6.64           H  
ATOM    226 1HB  GLN A  14      13.835  -2.738 -11.205  1.00  6.64           H  
ATOM    227 2HB  GLN A  14      14.360  -2.640 -12.829  1.00  6.64           H  
ATOM    228 1HG  GLN A  14      12.047  -2.950 -13.584  1.00  6.64           H  
ATOM    229 2HG  GLN A  14      11.541  -3.054 -11.876  1.00  6.64           H  
ATOM    230 1HE2 GLN A  14      11.578   0.474 -13.585  1.00  6.64           H  
ATOM    231 2HE2 GLN A  14      11.371  -1.063 -14.364  1.00  6.64           H  
ATOM    232  N   VAL A  15      16.002  -5.154 -11.238  1.00  6.71           N  
ATOM    233  CA  VAL A  15      17.398  -5.564 -11.367  1.00  6.71           C  
ATOM    234  C   VAL A  15      17.600  -7.075 -11.612  1.00  6.71           C  
ATOM    235  O   VAL A  15      18.742  -7.525 -11.732  1.00  6.71           O  
ATOM    236  CB  VAL A  15      18.220  -5.126 -10.147  1.00  6.71           C  
ATOM    237  CG1 VAL A  15      18.197  -3.636 -10.014  1.00  6.71           C  
ATOM    238  CG2 VAL A  15      17.644  -5.725  -8.922  1.00  6.71           C  
ATOM    239  H   VAL A  15      15.603  -4.902 -10.331  1.00  6.71           H  
ATOM    240  HA  VAL A  15      17.810  -5.037 -12.228  1.00  6.71           H  
ATOM    241  HB  VAL A  15      19.250  -5.447 -10.275  1.00  6.71           H  
ATOM    242 1HG1 VAL A  15      18.777  -3.370  -9.159  1.00  6.71           H  
ATOM    243 2HG1 VAL A  15      18.618  -3.171 -10.903  1.00  6.71           H  
ATOM    244 3HG1 VAL A  15      17.174  -3.311  -9.877  1.00  6.71           H  
ATOM    245 1HG2 VAL A  15      18.219  -5.418  -8.051  1.00  6.71           H  
ATOM    246 2HG2 VAL A  15      16.634  -5.372  -8.829  1.00  6.71           H  
ATOM    247 3HG2 VAL A  15      17.647  -6.813  -8.999  1.00  6.71           H  
ATOM    248  N   MET A  16      16.525  -7.874 -11.640  1.00  6.83           N  
ATOM    249  CA  MET A  16      16.672  -9.311 -11.865  1.00  6.83           C  
ATOM    250  C   MET A  16      16.908  -9.582 -13.362  1.00  6.83           C  
ATOM    251  O   MET A  16      16.325  -8.895 -14.197  1.00  6.83           O  
ATOM    252  CB  MET A  16      15.429 -10.039 -11.359  1.00  6.83           C  
ATOM    253  CG  MET A  16      15.273  -9.956  -9.866  1.00  6.83           C  
ATOM    254  SD  MET A  16      13.832 -10.809  -9.227  1.00  6.83           S  
ATOM    255  CE  MET A  16      13.906 -10.282  -7.505  1.00  6.83           C  
ATOM    256  H   MET A  16      15.585  -7.487 -11.542  1.00  6.83           H  
ATOM    257  HA  MET A  16      17.527  -9.636 -11.284  1.00  6.83           H  
ATOM    258 1HB  MET A  16      14.544  -9.600 -11.814  1.00  6.83           H  
ATOM    259 2HB  MET A  16      15.456 -11.086 -11.650  1.00  6.83           H  
ATOM    260 1HG  MET A  16      16.159 -10.365  -9.386  1.00  6.83           H  
ATOM    261 2HG  MET A  16      15.197  -8.918  -9.598  1.00  6.83           H  
ATOM    262 1HE  MET A  16      13.076 -10.721  -6.954  1.00  6.83           H  
ATOM    263 2HE  MET A  16      14.848 -10.605  -7.065  1.00  6.83           H  
ATOM    264 3HE  MET A  16      13.839  -9.195  -7.453  1.00  6.83           H  
ATOM    265  N   PRO A  17      17.731 -10.587 -13.724  1.00  6.98           N  
ATOM    266  CA  PRO A  17      18.096 -10.961 -15.089  1.00  6.98           C  
ATOM    267  C   PRO A  17      16.995 -11.616 -15.921  1.00  6.98           C  
ATOM    268  O   PRO A  17      16.085 -12.251 -15.382  1.00  6.98           O  
ATOM    269  CB  PRO A  17      19.242 -11.956 -14.854  1.00  6.98           C  
ATOM    270  CG  PRO A  17      18.974 -12.550 -13.488  1.00  6.98           C  
ATOM    271  CD  PRO A  17      18.381 -11.418 -12.682  1.00  6.98           C  
ATOM    272  HA  PRO A  17      18.468 -10.066 -15.596  1.00  6.98           H  
ATOM    273 1HB  PRO A  17      19.243 -12.706 -15.658  1.00  6.98           H  
ATOM    274 2HB  PRO A  17      20.203 -11.423 -14.916  1.00  6.98           H  
ATOM    275 1HG  PRO A  17      18.288 -13.406 -13.579  1.00  6.98           H  
ATOM    276 2HG  PRO A  17      19.907 -12.937 -13.052  1.00  6.98           H  
ATOM    277 1HD  PRO A  17      17.653 -11.829 -11.975  1.00  6.98           H  
ATOM    278 2HD  PRO A  17      19.188 -10.853 -12.183  1.00  6.98           H  
ATOM    279  N   SER A  18      17.141 -11.522 -17.248  1.00  7.11           N  
ATOM    280  CA  SER A  18      16.233 -12.198 -18.193  1.00  7.11           C  
ATOM    281  C   SER A  18      16.943 -12.471 -19.510  1.00  7.11           C  
ATOM    282  O   SER A  18      18.143 -12.232 -19.641  1.00  7.11           O  
ATOM    283  CB  SER A  18      15.003 -11.379 -18.532  1.00  7.11           C  
ATOM    284  OG  SER A  18      15.317 -10.305 -19.389  1.00  7.11           O  
ATOM    285  H   SER A  18      17.907 -10.936 -17.603  1.00  7.11           H  
ATOM    286  HA  SER A  18      15.924 -13.150 -17.761  1.00  7.11           H  
ATOM    287 1HB  SER A  18      14.253 -12.013 -18.997  1.00  7.11           H  
ATOM    288 2HB  SER A  18      14.569 -10.990 -17.611  1.00  7.11           H  
ATOM    289  HG  SER A  18      15.751 -10.696 -20.218  1.00  7.11           H  
ATOM    290  N   GLY A  19      16.219 -13.033 -20.476  1.00  7.18           N  
ATOM    291  CA  GLY A  19      16.821 -13.247 -21.780  1.00  7.18           C  
ATOM    292  C   GLY A  19      16.808 -11.906 -22.503  1.00  7.18           C  
ATOM    293  O   GLY A  19      16.320 -10.919 -21.938  1.00  7.18           O  
ATOM    294  H   GLY A  19      15.250 -13.266 -20.319  1.00  7.18           H  
ATOM    295 1HA  GLY A  19      17.843 -13.611 -21.673  1.00  7.18           H  
ATOM    296 2HA  GLY A  19      16.253 -13.987 -22.344  1.00  7.18           H  
ATOM    297  N   ASP A  20      17.331 -11.887 -23.736  1.00  7.19           N  
ATOM    298  CA  ASP A  20      17.474 -10.675 -24.559  1.00  7.19           C  
ATOM    299  C   ASP A  20      16.176  -9.969 -24.968  1.00  7.19           C  
ATOM    300  O   ASP A  20      15.152 -10.608 -25.221  1.00  7.19           O  
ATOM    301  CB  ASP A  20      18.260 -11.001 -25.832  1.00  7.19           C  
ATOM    302  CG  ASP A  20      19.759 -11.277 -25.593  1.00  7.19           C  
ATOM    303  OD1 ASP A  20      20.235 -11.053 -24.502  1.00  7.19           O  
ATOM    304  OD2 ASP A  20      20.406 -11.711 -26.514  1.00  7.19           O  
ATOM    305  H   ASP A  20      17.676 -12.756 -24.114  1.00  7.19           H  
ATOM    306  HA  ASP A  20      18.055  -9.958 -23.978  1.00  7.19           H  
ATOM    307 1HB  ASP A  20      17.819 -11.871 -26.316  1.00  7.19           H  
ATOM    308 2HB  ASP A  20      18.169 -10.163 -26.527  1.00  7.19           H  
ATOM    309  N   PHE A  21      16.264  -8.640 -25.074  1.00  7.10           N  
ATOM    310  CA  PHE A  21      15.181  -7.769 -25.530  1.00  7.10           C  
ATOM    311  C   PHE A  21      15.846  -6.474 -26.040  1.00  7.10           C  
ATOM    312  O   PHE A  21      17.071  -6.404 -26.088  1.00  7.10           O  
ATOM    313  CB  PHE A  21      14.200  -7.454 -24.405  1.00  7.10           C  
ATOM    314  CG  PHE A  21      12.769  -7.147 -24.880  1.00  7.10           C  
ATOM    315  CD1 PHE A  21      11.910  -8.202 -25.109  1.00  7.10           C  
ATOM    316  CD2 PHE A  21      12.285  -5.864 -25.101  1.00  7.10           C  
ATOM    317  CE1 PHE A  21      10.614  -7.989 -25.533  1.00  7.10           C  
ATOM    318  CE2 PHE A  21      10.998  -5.645 -25.525  1.00  7.10           C  
ATOM    319  CZ  PHE A  21      10.158  -6.708 -25.739  1.00  7.10           C  
ATOM    320  H   PHE A  21      17.137  -8.205 -24.809  1.00  7.10           H  
ATOM    321  HA  PHE A  21      14.650  -8.247 -26.354  1.00  7.10           H  
ATOM    322 1HB  PHE A  21      14.158  -8.295 -23.711  1.00  7.10           H  
ATOM    323 2HB  PHE A  21      14.572  -6.589 -23.853  1.00  7.10           H  
ATOM    324  HD1 PHE A  21      12.272  -9.222 -24.947  1.00  7.10           H  
ATOM    325  HD2 PHE A  21      12.935  -5.014 -24.937  1.00  7.10           H  
ATOM    326  HE1 PHE A  21       9.952  -8.837 -25.706  1.00  7.10           H  
ATOM    327  HE2 PHE A  21      10.645  -4.625 -25.686  1.00  7.10           H  
ATOM    328  HZ  PHE A  21       9.136  -6.539 -26.075  1.00  7.10           H  
ATOM    329  N   GLY A  22      15.056  -5.487 -26.470  1.00  6.94           N  
ATOM    330  CA  GLY A  22      15.564  -4.196 -26.957  1.00  6.94           C  
ATOM    331  C   GLY A  22      15.803  -3.147 -25.842  1.00  6.94           C  
ATOM    332  O   GLY A  22      15.951  -3.494 -24.670  1.00  6.94           O  
ATOM    333  H   GLY A  22      14.058  -5.624 -26.450  1.00  6.94           H  
ATOM    334 1HA  GLY A  22      16.489  -4.360 -27.506  1.00  6.94           H  
ATOM    335 2HA  GLY A  22      14.852  -3.789 -27.674  1.00  6.94           H  
ATOM    336  N   LYS A  23      15.833  -1.861 -26.238  1.00  6.78           N  
ATOM    337  CA  LYS A  23      16.131  -0.712 -25.355  1.00  6.78           C  
ATOM    338  C   LYS A  23      14.941  -0.319 -24.491  1.00  6.78           C  
ATOM    339  O   LYS A  23      13.842  -0.836 -24.687  1.00  6.78           O  
ATOM    340  CB  LYS A  23      16.628   0.487 -26.164  1.00  6.78           C  
ATOM    341  CG  LYS A  23      17.917   0.224 -26.947  1.00  6.78           C  
ATOM    342  CD  LYS A  23      19.136   0.100 -26.005  1.00  6.78           C  
ATOM    343  CE  LYS A  23      19.602   1.470 -25.491  1.00  6.78           C  
ATOM    344  NZ  LYS A  23      20.807   1.361 -24.612  1.00  6.78           N  
ATOM    345  H   LYS A  23      15.667  -1.668 -27.215  1.00  6.78           H  
ATOM    346  HA  LYS A  23      16.933  -1.009 -24.678  1.00  6.78           H  
ATOM    347 1HB  LYS A  23      15.856   0.794 -26.870  1.00  6.78           H  
ATOM    348 2HB  LYS A  23      16.808   1.327 -25.495  1.00  6.78           H  
ATOM    349 1HG  LYS A  23      17.812  -0.697 -27.514  1.00  6.78           H  
ATOM    350 2HG  LYS A  23      18.090   1.045 -27.645  1.00  6.78           H  
ATOM    351 1HD  LYS A  23      18.877  -0.524 -25.150  1.00  6.78           H  
ATOM    352 2HD  LYS A  23      19.968  -0.366 -26.532  1.00  6.78           H  
ATOM    353 1HE  LYS A  23      19.849   2.099 -26.345  1.00  6.78           H  
ATOM    354 2HE  LYS A  23      18.795   1.937 -24.926  1.00  6.78           H  
ATOM    355 1HZ  LYS A  23      21.102   2.265 -24.285  1.00  6.78           H  
ATOM    356 2HZ  LYS A  23      20.600   0.792 -23.806  1.00  6.78           H  
ATOM    357 3HZ  LYS A  23      21.613   0.930 -25.077  1.00  6.78           H  
ATOM    358  N   ILE A  24      15.179   0.566 -23.508  1.00  6.68           N  
ATOM    359  CA  ILE A  24      14.152   0.885 -22.517  1.00  6.68           C  
ATOM    360  C   ILE A  24      13.720   2.342 -22.406  1.00  6.68           C  
ATOM    361  O   ILE A  24      14.483   3.260 -22.715  1.00  6.68           O  
ATOM    362  CB  ILE A  24      14.728   0.614 -21.144  1.00  6.68           C  
ATOM    363  CG1 ILE A  24      15.858   1.628 -20.867  1.00  6.68           C  
ATOM    364  CG2 ILE A  24      15.324  -0.795 -21.203  1.00  6.68           C  
ATOM    365  CD1 ILE A  24      16.308   1.666 -19.413  1.00  6.68           C  
ATOM    366  H   ILE A  24      16.091   0.983 -23.419  1.00  6.68           H  
ATOM    367  HA  ILE A  24      13.273   0.269 -22.713  1.00  6.68           H  
ATOM    368  HB  ILE A  24      13.977   0.718 -20.368  1.00  6.68           H  
ATOM    369 1HG1 ILE A  24      16.700   1.388 -21.502  1.00  6.68           H  
ATOM    370 2HG1 ILE A  24      15.510   2.623 -21.130  1.00  6.68           H  
ATOM    371 1HG2 ILE A  24      15.768  -1.018 -20.289  1.00  6.68           H  
ATOM    372 2HG2 ILE A  24      14.568  -1.530 -21.420  1.00  6.68           H  
ATOM    373 3HG2 ILE A  24      16.074  -0.838 -21.972  1.00  6.68           H  
ATOM    374 1HD1 ILE A  24      17.100   2.404 -19.290  1.00  6.68           H  
ATOM    375 2HD1 ILE A  24      15.466   1.939 -18.787  1.00  6.68           H  
ATOM    376 3HD1 ILE A  24      16.663   0.717 -19.105  1.00  6.68           H  
ATOM    377  N   HIS A  25      12.525   2.525 -21.840  1.00  6.68           N  
ATOM    378  CA  HIS A  25      11.927   3.810 -21.508  1.00  6.68           C  
ATOM    379  C   HIS A  25      11.238   3.770 -20.127  1.00  6.68           C  
ATOM    380  O   HIS A  25      10.015   3.961 -20.036  1.00  6.68           O  
ATOM    381  CB  HIS A  25      10.893   4.192 -22.569  1.00  6.68           C  
ATOM    382  CG  HIS A  25      11.447   4.283 -23.965  1.00  6.68           C  
ATOM    383  ND1 HIS A  25      12.235   5.334 -24.390  1.00  6.68           N  
ATOM    384  CD2 HIS A  25      11.331   3.447 -25.024  1.00  6.68           C  
ATOM    385  CE1 HIS A  25      12.575   5.142 -25.653  1.00  6.68           C  
ATOM    386  NE2 HIS A  25      12.038   4.006 -26.063  1.00  6.68           N  
ATOM    387  H   HIS A  25      11.952   1.700 -21.672  1.00  6.68           H  
ATOM    388  HA  HIS A  25      12.699   4.578 -21.476  1.00  6.68           H  
ATOM    389 1HB  HIS A  25      10.095   3.445 -22.572  1.00  6.68           H  
ATOM    390 2HB  HIS A  25      10.445   5.151 -22.311  1.00  6.68           H  
ATOM    391  HD1 HIS A  25      12.522   6.119 -23.841  1.00  6.68           H  
ATOM    392  HD2 HIS A  25      10.814   2.495 -25.160  1.00  6.68           H  
ATOM    393  HE1 HIS A  25      13.200   5.866 -26.175  1.00  6.68           H  
ATOM    394  N   ILE A  26      11.990   3.519 -19.039  1.00  6.80           N  
ATOM    395  CA  ILE A  26      11.295   3.371 -17.755  1.00  6.80           C  
ATOM    396  C   ILE A  26      10.545   4.659 -17.492  1.00  6.80           C  
ATOM    397  O   ILE A  26      11.121   5.748 -17.525  1.00  6.80           O  
ATOM    398  CB  ILE A  26      12.232   3.132 -16.535  1.00  6.80           C  
ATOM    399  CG1 ILE A  26      12.986   1.836 -16.629  1.00  6.80           C  
ATOM    400  CG2 ILE A  26      11.376   3.072 -15.253  1.00  6.80           C  
ATOM    401  CD1 ILE A  26      14.089   1.707 -15.563  1.00  6.80           C  
ATOM    402  H   ILE A  26      12.990   3.394 -19.117  1.00  6.80           H  
ATOM    403  HA  ILE A  26      10.579   2.553 -17.824  1.00  6.80           H  
ATOM    404  HB  ILE A  26      12.955   3.946 -16.458  1.00  6.80           H  
ATOM    405 1HG1 ILE A  26      12.292   1.019 -16.491  1.00  6.80           H  
ATOM    406 2HG1 ILE A  26      13.433   1.752 -17.614  1.00  6.80           H  
ATOM    407 1HG2 ILE A  26      12.021   2.914 -14.390  1.00  6.80           H  
ATOM    408 2HG2 ILE A  26      10.829   4.000 -15.124  1.00  6.80           H  
ATOM    409 3HG2 ILE A  26      10.666   2.247 -15.331  1.00  6.80           H  
ATOM    410 1HD1 ILE A  26      14.595   0.748 -15.669  1.00  6.80           H  
ATOM    411 2HD1 ILE A  26      14.818   2.513 -15.688  1.00  6.80           H  
ATOM    412 3HD1 ILE A  26      13.654   1.769 -14.567  1.00  6.80           H  
ATOM    413  N   THR A  27       9.256   4.516 -17.244  1.00  7.01           N  
ATOM    414  CA  THR A  27       8.379   5.639 -17.034  1.00  7.01           C  
ATOM    415  C   THR A  27       7.742   5.545 -15.658  1.00  7.01           C  
ATOM    416  O   THR A  27       7.277   4.479 -15.253  1.00  7.01           O  
ATOM    417  CB  THR A  27       7.319   5.663 -18.149  1.00  7.01           C  
ATOM    418  OG1 THR A  27       7.985   5.782 -19.439  1.00  7.01           O  
ATOM    419  CG2 THR A  27       6.363   6.837 -17.962  1.00  7.01           C  
ATOM    420  H   THR A  27       8.867   3.585 -17.235  1.00  7.01           H  
ATOM    421  HA  THR A  27       8.960   6.559 -17.082  1.00  7.01           H  
ATOM    422  HB  THR A  27       6.755   4.731 -18.129  1.00  7.01           H  
ATOM    423  HG1 THR A  27       8.669   5.059 -19.557  1.00  7.01           H  
ATOM    424 1HG2 THR A  27       5.626   6.834 -18.763  1.00  7.01           H  
ATOM    425 2HG2 THR A  27       5.854   6.747 -17.004  1.00  7.01           H  
ATOM    426 3HG2 THR A  27       6.925   7.769 -17.989  1.00  7.01           H  
ATOM    427  N   GLY A  28       7.743   6.656 -14.933  1.00  7.25           N  
ATOM    428  CA  GLY A  28       7.187   6.702 -13.587  1.00  7.25           C  
ATOM    429  C   GLY A  28       7.926   7.744 -12.766  1.00  7.25           C  
ATOM    430  O   GLY A  28       8.667   8.560 -13.317  1.00  7.25           O  
ATOM    431  H   GLY A  28       8.145   7.494 -15.328  1.00  7.25           H  
ATOM    432 1HA  GLY A  28       6.126   6.946 -13.634  1.00  7.25           H  
ATOM    433 2HA  GLY A  28       7.281   5.725 -13.115  1.00  7.25           H  
ATOM    434  N   SER A  29       7.717   7.742 -11.454  1.00  7.44           N  
ATOM    435  CA  SER A  29       8.379   8.732 -10.613  1.00  7.44           C  
ATOM    436  C   SER A  29       9.877   8.666 -10.759  1.00  7.44           C  
ATOM    437  O   SER A  29      10.478   7.585 -10.727  1.00  7.44           O  
ATOM    438  CB  SER A  29       8.055   8.543  -9.145  1.00  7.44           C  
ATOM    439  OG  SER A  29       8.851   9.411  -8.335  1.00  7.44           O  
ATOM    440  H   SER A  29       7.095   7.057 -11.045  1.00  7.44           H  
ATOM    441  HA  SER A  29       8.048   9.725 -10.924  1.00  7.44           H  
ATOM    442 1HB  SER A  29       7.000   8.746  -8.973  1.00  7.44           H  
ATOM    443 2HB  SER A  29       8.234   7.519  -8.870  1.00  7.44           H  
ATOM    444  HG  SER A  29       8.460  10.291  -8.437  1.00  7.44           H  
ATOM    445  N   SER A  30      10.492   9.839 -10.787  1.00  7.50           N  
ATOM    446  CA  SER A  30      11.932   9.946 -10.883  1.00  7.50           C  
ATOM    447  C   SER A  30      12.634   9.301  -9.692  1.00  7.50           C  
ATOM    448  O   SER A  30      13.798   8.934  -9.792  1.00  7.50           O  
ATOM    449  CB  SER A  30      12.322  11.409 -10.996  1.00  7.50           C  
ATOM    450  OG  SER A  30      12.017  12.111  -9.818  1.00  7.50           O  
ATOM    451  H   SER A  30       9.936  10.681 -10.789  1.00  7.50           H  
ATOM    452  HA  SER A  30      12.250   9.434 -11.790  1.00  7.50           H  
ATOM    453 1HB  SER A  30      13.391  11.487 -11.204  1.00  7.50           H  
ATOM    454 2HB  SER A  30      11.790  11.854 -11.835  1.00  7.50           H  
ATOM    455  HG  SER A  30      12.703  11.874  -9.186  1.00  7.50           H  
ATOM    456  N   THR A  31      11.925   9.110  -8.572  1.00  7.42           N  
ATOM    457  CA  THR A  31      12.561   8.504  -7.412  1.00  7.42           C  
ATOM    458  C   THR A  31      12.737   7.000  -7.605  1.00  7.42           C  
ATOM    459  O   THR A  31      13.663   6.384  -7.067  1.00  7.42           O  
ATOM    460  CB  THR A  31      11.721   8.771  -6.152  1.00  7.42           C  
ATOM    461  OG1 THR A  31      10.402   8.205  -6.313  1.00  7.42           O  
ATOM    462  CG2 THR A  31      11.594  10.263  -5.928  1.00  7.42           C  
ATOM    463  H   THR A  31      10.940   9.378  -8.528  1.00  7.42           H  
ATOM    464  HA  THR A  31      13.547   8.951  -7.282  1.00  7.42           H  
ATOM    465  HB  THR A  31      12.202   8.309  -5.291  1.00  7.42           H  
ATOM    466  HG1 THR A  31       9.910   8.678  -7.014  1.00  7.42           H  
ATOM    467 1HG2 THR A  31      10.998  10.448  -5.035  1.00  7.42           H  
ATOM    468 2HG2 THR A  31      12.585  10.697  -5.801  1.00  7.42           H  
ATOM    469 3HG2 THR A  31      11.106  10.717  -6.792  1.00  7.42           H  
ATOM    470  N   VAL A  32      11.878   6.413  -8.428  1.00  7.21           N  
ATOM    471  CA  VAL A  32      11.919   4.993  -8.686  1.00  7.21           C  
ATOM    472  C   VAL A  32      12.997   4.768  -9.699  1.00  7.21           C  
ATOM    473  O   VAL A  32      13.827   3.865  -9.570  1.00  7.21           O  
ATOM    474  CB  VAL A  32      10.594   4.499  -9.267  1.00  7.21           C  
ATOM    475  CG1 VAL A  32      10.714   3.069  -9.620  1.00  7.21           C  
ATOM    476  CG2 VAL A  32       9.467   4.724  -8.293  1.00  7.21           C  
ATOM    477  H   VAL A  32      11.178   6.970  -8.906  1.00  7.21           H  
ATOM    478  HA  VAL A  32      12.163   4.455  -7.774  1.00  7.21           H  
ATOM    479  HB  VAL A  32      10.387   5.054 -10.184  1.00  7.21           H  
ATOM    480 1HG1 VAL A  32       9.776   2.754 -10.050  1.00  7.21           H  
ATOM    481 2HG1 VAL A  32      11.521   2.930 -10.342  1.00  7.21           H  
ATOM    482 3HG1 VAL A  32      10.923   2.491  -8.722  1.00  7.21           H  
ATOM    483 1HG2 VAL A  32       8.533   4.391  -8.738  1.00  7.21           H  
ATOM    484 2HG2 VAL A  32       9.633   4.182  -7.398  1.00  7.21           H  
ATOM    485 3HG2 VAL A  32       9.406   5.781  -8.062  1.00  7.21           H  
ATOM    486  N   ILE A  33      12.988   5.623 -10.713  1.00  6.95           N  
ATOM    487  CA  ILE A  33      13.939   5.518 -11.790  1.00  6.95           C  
ATOM    488  C   ILE A  33      15.353   5.714 -11.265  1.00  6.95           C  
ATOM    489  O   ILE A  33      16.225   4.901 -11.555  1.00  6.95           O  
ATOM    490  CB  ILE A  33      13.622   6.532 -12.885  1.00  6.95           C  
ATOM    491  CG1 ILE A  33      12.298   6.163 -13.529  1.00  6.95           C  
ATOM    492  CG2 ILE A  33      14.732   6.516 -13.920  1.00  6.95           C  
ATOM    493  CD1 ILE A  33      11.701   7.217 -14.406  1.00  6.95           C  
ATOM    494  H   ILE A  33      12.273   6.355 -10.736  1.00  6.95           H  
ATOM    495  HA  ILE A  33      13.869   4.515 -12.218  1.00  6.95           H  
ATOM    496  HB  ILE A  33      13.530   7.524 -12.452  1.00  6.95           H  
ATOM    497 1HG1 ILE A  33      12.464   5.295 -14.122  1.00  6.95           H  
ATOM    498 2HG1 ILE A  33      11.575   5.925 -12.743  1.00  6.95           H  
ATOM    499 1HG2 ILE A  33      14.507   7.234 -14.706  1.00  6.95           H  
ATOM    500 2HG2 ILE A  33      15.677   6.782 -13.442  1.00  6.95           H  
ATOM    501 3HG2 ILE A  33      14.812   5.515 -14.353  1.00  6.95           H  
ATOM    502 1HD1 ILE A  33      10.765   6.848 -14.824  1.00  6.95           H  
ATOM    503 2HD1 ILE A  33      11.502   8.114 -13.817  1.00  6.95           H  
ATOM    504 3HD1 ILE A  33      12.387   7.454 -15.216  1.00  6.95           H  
ATOM    505  N   ASP A  34      15.582   6.756 -10.447  1.00  6.70           N  
ATOM    506  CA  ASP A  34      16.918   6.948  -9.895  1.00  6.70           C  
ATOM    507  C   ASP A  34      17.354   5.769  -9.038  1.00  6.70           C  
ATOM    508  O   ASP A  34      18.502   5.345  -9.131  1.00  6.70           O  
ATOM    509  CB  ASP A  34      17.017   8.222  -9.045  1.00  6.70           C  
ATOM    510  CG  ASP A  34      17.042   9.541  -9.844  1.00  6.70           C  
ATOM    511  OD1 ASP A  34      17.227   9.505 -11.043  1.00  6.70           O  
ATOM    512  OD2 ASP A  34      16.917  10.578  -9.227  1.00  6.70           O  
ATOM    513  H   ASP A  34      14.848   7.422 -10.221  1.00  6.70           H  
ATOM    514  HA  ASP A  34      17.618   7.039 -10.724  1.00  6.70           H  
ATOM    515 1HB  ASP A  34      16.161   8.254  -8.365  1.00  6.70           H  
ATOM    516 2HB  ASP A  34      17.914   8.171  -8.430  1.00  6.70           H  
ATOM    517  N   LYS A  35      16.450   5.176  -8.247  1.00  6.49           N  
ATOM    518  CA  LYS A  35      16.873   4.037  -7.442  1.00  6.49           C  
ATOM    519  C   LYS A  35      17.258   2.872  -8.336  1.00  6.49           C  
ATOM    520  O   LYS A  35      18.305   2.253  -8.139  1.00  6.49           O  
ATOM    521  CB  LYS A  35      15.770   3.595  -6.491  1.00  6.49           C  
ATOM    522  CG  LYS A  35      16.140   2.392  -5.594  1.00  6.49           C  
ATOM    523  CD  LYS A  35      17.209   2.754  -4.576  1.00  6.49           C  
ATOM    524  CE  LYS A  35      17.452   1.609  -3.595  1.00  6.49           C  
ATOM    525  NZ  LYS A  35      18.493   1.955  -2.574  1.00  6.49           N  
ATOM    526  H   LYS A  35      15.494   5.527  -8.157  1.00  6.49           H  
ATOM    527  HA  LYS A  35      17.748   4.325  -6.862  1.00  6.49           H  
ATOM    528 1HB  LYS A  35      15.501   4.430  -5.844  1.00  6.49           H  
ATOM    529 2HB  LYS A  35      14.883   3.348  -7.069  1.00  6.49           H  
ATOM    530 1HG  LYS A  35      15.260   2.027  -5.075  1.00  6.49           H  
ATOM    531 2HG  LYS A  35      16.516   1.587  -6.229  1.00  6.49           H  
ATOM    532 1HD  LYS A  35      18.143   2.977  -5.097  1.00  6.49           H  
ATOM    533 2HD  LYS A  35      16.898   3.641  -4.023  1.00  6.49           H  
ATOM    534 1HE  LYS A  35      16.518   1.376  -3.082  1.00  6.49           H  
ATOM    535 2HE  LYS A  35      17.777   0.732  -4.147  1.00  6.49           H  
ATOM    536 1HZ  LYS A  35      18.624   1.176  -1.944  1.00  6.49           H  
ATOM    537 2HZ  LYS A  35      19.366   2.162  -3.037  1.00  6.49           H  
ATOM    538 3HZ  LYS A  35      18.193   2.764  -2.047  1.00  6.49           H  
ATOM    539  N   LEU A  36      16.467   2.619  -9.369  1.00  6.32           N  
ATOM    540  CA  LEU A  36      16.752   1.504 -10.247  1.00  6.32           C  
ATOM    541  C   LEU A  36      18.082   1.721 -10.947  1.00  6.32           C  
ATOM    542  O   LEU A  36      18.935   0.825 -10.974  1.00  6.32           O  
ATOM    543  CB  LEU A  36      15.645   1.317 -11.276  1.00  6.32           C  
ATOM    544  CG  LEU A  36      15.795   0.079 -12.143  1.00  6.32           C  
ATOM    545  CD1 LEU A  36      16.754   0.324 -13.241  1.00  6.32           C  
ATOM    546  CD2 LEU A  36      16.299  -1.050 -11.279  1.00  6.32           C  
ATOM    547  H   LEU A  36      15.622   3.174  -9.518  1.00  6.32           H  
ATOM    548  HA  LEU A  36      16.819   0.603  -9.643  1.00  6.32           H  
ATOM    549 1HB  LEU A  36      14.687   1.252 -10.753  1.00  6.32           H  
ATOM    550 2HB  LEU A  36      15.620   2.194 -11.927  1.00  6.32           H  
ATOM    551  HG  LEU A  36      14.846  -0.172 -12.583  1.00  6.32           H  
ATOM    552 1HD1 LEU A  36      16.821  -0.571 -13.824  1.00  6.32           H  
ATOM    553 2HD1 LEU A  36      16.410   1.146 -13.867  1.00  6.32           H  
ATOM    554 3HD1 LEU A  36      17.723   0.572 -12.834  1.00  6.32           H  
ATOM    555 1HD2 LEU A  36      16.417  -1.947 -11.882  1.00  6.32           H  
ATOM    556 2HD2 LEU A  36      17.262  -0.775 -10.853  1.00  6.32           H  
ATOM    557 3HD2 LEU A  36      15.589  -1.242 -10.473  1.00  6.32           H  
ATOM    558  N   GLU A  37      18.267   2.901 -11.532  1.00  6.21           N  
ATOM    559  CA  GLU A  37      19.489   3.157 -12.260  1.00  6.21           C  
ATOM    560  C   GLU A  37      20.692   3.100 -11.319  1.00  6.21           C  
ATOM    561  O   GLU A  37      21.739   2.573 -11.699  1.00  6.21           O  
ATOM    562  CB  GLU A  37      19.409   4.513 -12.964  1.00  6.21           C  
ATOM    563  CG  GLU A  37      18.396   4.584 -14.140  1.00  6.21           C  
ATOM    564  CD  GLU A  37      18.757   3.708 -15.316  1.00  6.21           C  
ATOM    565  OE1 GLU A  37      19.870   3.795 -15.773  1.00  6.21           O  
ATOM    566  OE2 GLU A  37      17.908   2.986 -15.782  1.00  6.21           O  
ATOM    567  H   GLU A  37      17.548   3.622 -11.472  1.00  6.21           H  
ATOM    568  HA  GLU A  37      19.609   2.380 -13.015  1.00  6.21           H  
ATOM    569 1HB  GLU A  37      19.111   5.272 -12.234  1.00  6.21           H  
ATOM    570 2HB  GLU A  37      20.391   4.789 -13.341  1.00  6.21           H  
ATOM    571 1HG  GLU A  37      17.421   4.269 -13.768  1.00  6.21           H  
ATOM    572 2HG  GLU A  37      18.308   5.617 -14.469  1.00  6.21           H  
ATOM    573  N   ASN A  38      20.545   3.582 -10.076  1.00  6.16           N  
ATOM    574  CA  ASN A  38      21.643   3.521  -9.120  1.00  6.16           C  
ATOM    575  C   ASN A  38      22.007   2.076  -8.800  1.00  6.16           C  
ATOM    576  O   ASN A  38      23.186   1.743  -8.683  1.00  6.16           O  
ATOM    577  CB  ASN A  38      21.297   4.261  -7.842  1.00  6.16           C  
ATOM    578  CG  ASN A  38      21.318   5.762  -8.001  1.00  6.16           C  
ATOM    579  OD1 ASN A  38      21.949   6.304  -8.919  1.00  6.16           O  
ATOM    580  ND2 ASN A  38      20.639   6.449  -7.116  1.00  6.16           N  
ATOM    581  H   ASN A  38      19.673   4.027  -9.792  1.00  6.16           H  
ATOM    582  HA  ASN A  38      22.519   3.989  -9.568  1.00  6.16           H  
ATOM    583 1HB  ASN A  38      20.301   3.959  -7.514  1.00  6.16           H  
ATOM    584 2HB  ASN A  38      21.997   3.977  -7.059  1.00  6.16           H  
ATOM    585 1HD2 ASN A  38      20.614   7.445  -7.170  1.00  6.16           H  
ATOM    586 2HD2 ASN A  38      20.142   5.974  -6.394  1.00  6.16           H  
ATOM    587  N   LEU A  39      21.004   1.197  -8.707  1.00  6.14           N  
ATOM    588  CA  LEU A  39      21.279  -0.206  -8.433  1.00  6.14           C  
ATOM    589  C   LEU A  39      22.055  -0.843  -9.583  1.00  6.14           C  
ATOM    590  O   LEU A  39      22.979  -1.633  -9.364  1.00  6.14           O  
ATOM    591  CB  LEU A  39      19.981  -0.980  -8.212  1.00  6.14           C  
ATOM    592  CG  LEU A  39      19.203  -0.663  -6.938  1.00  6.14           C  
ATOM    593  CD1 LEU A  39      17.840  -1.354  -6.999  1.00  6.14           C  
ATOM    594  CD2 LEU A  39      20.002  -1.133  -5.746  1.00  6.14           C  
ATOM    595  H   LEU A  39      20.038   1.518  -8.791  1.00  6.14           H  
ATOM    596  HA  LEU A  39      21.877  -0.267  -7.530  1.00  6.14           H  
ATOM    597 1HB  LEU A  39      19.322  -0.812  -9.062  1.00  6.14           H  
ATOM    598 2HB  LEU A  39      20.241  -2.027  -8.174  1.00  6.14           H  
ATOM    599  HG  LEU A  39      19.045   0.398  -6.860  1.00  6.14           H  
ATOM    600 1HD1 LEU A  39      17.270  -1.126  -6.099  1.00  6.14           H  
ATOM    601 2HD1 LEU A  39      17.305  -0.990  -7.871  1.00  6.14           H  
ATOM    602 3HD1 LEU A  39      17.975  -2.429  -7.078  1.00  6.14           H  
ATOM    603 1HD2 LEU A  39      19.459  -0.912  -4.832  1.00  6.14           H  
ATOM    604 2HD2 LEU A  39      20.164  -2.208  -5.821  1.00  6.14           H  
ATOM    605 3HD2 LEU A  39      20.964  -0.620  -5.731  1.00  6.14           H  
ATOM    606  N   LEU A  40      21.712  -0.466 -10.817  1.00  6.15           N  
ATOM    607  CA  LEU A  40      22.393  -1.012 -11.986  1.00  6.15           C  
ATOM    608  C   LEU A  40      23.781  -0.387 -12.146  1.00  6.15           C  
ATOM    609  O   LEU A  40      24.737  -1.045 -12.570  1.00  6.15           O  
ATOM    610  CB  LEU A  40      21.593  -0.730 -13.263  1.00  6.15           C  
ATOM    611  CG  LEU A  40      20.224  -1.389 -13.396  1.00  6.15           C  
ATOM    612  CD1 LEU A  40      19.611  -0.915 -14.698  1.00  6.15           C  
ATOM    613  CD2 LEU A  40      20.353  -2.893 -13.364  1.00  6.15           C  
ATOM    614  H   LEU A  40      20.930   0.182 -10.938  1.00  6.15           H  
ATOM    615  HA  LEU A  40      22.503  -2.086 -11.856  1.00  6.15           H  
ATOM    616 1HB  LEU A  40      21.440   0.350 -13.337  1.00  6.15           H  
ATOM    617 2HB  LEU A  40      22.191  -1.047 -14.122  1.00  6.15           H  
ATOM    618  HG  LEU A  40      19.583  -1.069 -12.575  1.00  6.15           H  
ATOM    619 1HD1 LEU A  40      18.645  -1.346 -14.819  1.00  6.15           H  
ATOM    620 2HD1 LEU A  40      19.525   0.175 -14.688  1.00  6.15           H  
ATOM    621 3HD1 LEU A  40      20.249  -1.221 -15.533  1.00  6.15           H  
ATOM    622 1HD2 LEU A  40      19.370  -3.343 -13.465  1.00  6.15           H  
ATOM    623 2HD2 LEU A  40      20.992  -3.224 -14.193  1.00  6.15           H  
ATOM    624 3HD2 LEU A  40      20.797  -3.202 -12.419  1.00  6.15           H  
ATOM    625  N   GLY A  41      23.894   0.877 -11.731  1.00  6.14           N  
ATOM    626  CA  GLY A  41      25.083   1.719 -11.833  1.00  6.14           C  
ATOM    627  C   GLY A  41      26.318   1.187 -11.113  1.00  6.14           C  
ATOM    628  O   GLY A  41      27.431   1.647 -11.372  1.00  6.14           O  
ATOM    629  H   GLY A  41      23.057   1.334 -11.379  1.00  6.14           H  
ATOM    630 1HA  GLY A  41      25.317   1.870 -12.886  1.00  6.14           H  
ATOM    631 2HA  GLY A  41      24.834   2.700 -11.429  1.00  6.14           H  
ATOM    632  N   HIS A  42      26.138   0.213 -10.231  1.00  6.09           N  
ATOM    633  CA  HIS A  42      27.258  -0.379  -9.513  1.00  6.09           C  
ATOM    634  C   HIS A  42      28.071  -1.320 -10.411  1.00  6.09           C  
ATOM    635  O   HIS A  42      29.233  -1.616 -10.122  1.00  6.09           O  
ATOM    636  CB  HIS A  42      26.756  -1.141  -8.286  1.00  6.09           C  
ATOM    637  CG  HIS A  42      26.221  -0.253  -7.204  1.00  6.09           C  
ATOM    638  ND1 HIS A  42      27.015   0.640  -6.509  1.00  6.09           N  
ATOM    639  CD2 HIS A  42      24.977  -0.124  -6.696  1.00  6.09           C  
ATOM    640  CE1 HIS A  42      26.273   1.284  -5.623  1.00  6.09           C  
ATOM    641  NE2 HIS A  42      25.035   0.838  -5.716  1.00  6.09           N  
ATOM    642  H   HIS A  42      25.195  -0.118 -10.055  1.00  6.09           H  
ATOM    643  HA  HIS A  42      27.924   0.411  -9.171  1.00  6.09           H  
ATOM    644 1HB  HIS A  42      25.955  -1.821  -8.591  1.00  6.09           H  
ATOM    645 2HB  HIS A  42      27.563  -1.745  -7.876  1.00  6.09           H  
ATOM    646  HD2 HIS A  42      24.100  -0.678  -7.010  1.00  6.09           H  
ATOM    647  HE1 HIS A  42      26.625   2.050  -4.934  1.00  6.09           H  
ATOM    648  HE2 HIS A  42      24.250   1.149  -5.164  1.00  6.09           H  
ATOM    649  N   GLY A  43      27.452  -1.822 -11.478  1.00  5.98           N  
ATOM    650  CA  GLY A  43      28.115  -2.731 -12.410  1.00  5.98           C  
ATOM    651  C   GLY A  43      28.669  -3.983 -11.738  1.00  5.98           C  
ATOM    652  O   GLY A  43      27.984  -4.640 -10.950  1.00  5.98           O  
ATOM    653  H   GLY A  43      26.496  -1.536 -11.694  1.00  5.98           H  
ATOM    654 1HA  GLY A  43      27.403  -3.020 -13.185  1.00  5.98           H  
ATOM    655 2HA  GLY A  43      28.919  -2.201 -12.920  1.00  5.98           H  
ATOM    656  N   HIS A  44      29.921  -4.308 -12.064  1.00  5.81           N  
ATOM    657  CA  HIS A  44      30.610  -5.477 -11.525  1.00  5.81           C  
ATOM    658  C   HIS A  44      32.123  -5.407 -11.711  1.00  5.81           C  
ATOM    659  O   HIS A  44      32.605  -4.931 -12.740  1.00  5.81           O  
ATOM    660  CB  HIS A  44      30.098  -6.764 -12.176  1.00  5.81           C  
ATOM    661  CG  HIS A  44      30.626  -8.006 -11.528  1.00  5.81           C  
ATOM    662  ND1 HIS A  44      30.186  -8.442 -10.295  1.00  5.81           N  
ATOM    663  CD2 HIS A  44      31.551  -8.905 -11.935  1.00  5.81           C  
ATOM    664  CE1 HIS A  44      30.817  -9.556  -9.975  1.00  5.81           C  
ATOM    665  NE2 HIS A  44      31.643  -9.858 -10.951  1.00  5.81           N  
ATOM    666  H   HIS A  44      30.413  -3.709 -12.711  1.00  5.81           H  
ATOM    667  HA  HIS A  44      30.417  -5.541 -10.454  1.00  5.81           H  
ATOM    668 1HB  HIS A  44      29.010  -6.794 -12.131  1.00  5.81           H  
ATOM    669 2HB  HIS A  44      30.383  -6.782 -13.223  1.00  5.81           H  
ATOM    670  HD2 HIS A  44      32.121  -8.881 -12.870  1.00  5.81           H  
ATOM    671  HE1 HIS A  44      30.675 -10.127  -9.059  1.00  5.81           H  
ATOM    672  HE2 HIS A  44      32.253 -10.658 -10.977  1.00  5.81           H  
ATOM    673  N   HIS A  45      32.863  -5.900 -10.717  1.00  5.58           N  
ATOM    674  CA  HIS A  45      34.320  -6.001 -10.812  1.00  5.58           C  
ATOM    675  C   HIS A  45      34.818  -7.329 -10.236  1.00  5.58           C  
ATOM    676  O   HIS A  45      34.408  -7.744  -9.148  1.00  5.58           O  
ATOM    677  CB  HIS A  45      35.014  -4.851 -10.065  1.00  5.58           C  
ATOM    678  CG  HIS A  45      34.684  -3.463 -10.571  1.00  5.58           C  
ATOM    679  ND1 HIS A  45      35.273  -2.936 -11.692  1.00  5.58           N  
ATOM    680  CD2 HIS A  45      33.851  -2.505 -10.099  1.00  5.58           C  
ATOM    681  CE1 HIS A  45      34.821  -1.714 -11.899  1.00  5.58           C  
ATOM    682  NE2 HIS A  45      33.958  -1.421 -10.945  1.00  5.58           N  
ATOM    683  H   HIS A  45      32.395  -6.249  -9.890  1.00  5.58           H  
ATOM    684  HA  HIS A  45      34.628  -5.961 -11.859  1.00  5.58           H  
ATOM    685 1HB  HIS A  45      34.761  -4.897  -9.004  1.00  5.58           H  
ATOM    686 2HB  HIS A  45      36.098  -4.983 -10.137  1.00  5.58           H  
ATOM    687  HD1 HIS A  45      35.937  -3.435 -12.272  1.00  5.58           H  
ATOM    688  HD2 HIS A  45      33.183  -2.461  -9.238  1.00  5.58           H  
ATOM    689  HE1 HIS A  45      35.174  -1.131 -12.746  1.00  5.58           H  
ATOM    690  N   LEU A  46      35.763  -7.975 -10.909  1.00  5.27           N  
ATOM    691  CA  LEU A  46      36.298  -9.250 -10.416  1.00  5.27           C  
ATOM    692  C   LEU A  46      37.396  -9.079  -9.374  1.00  5.27           C  
ATOM    693  O   LEU A  46      38.538  -9.486  -9.574  1.00  5.27           O  
ATOM    694  CB  LEU A  46      36.833 -10.092 -11.575  1.00  5.27           C  
ATOM    695  CG  LEU A  46      35.816 -10.499 -12.614  1.00  5.27           C  
ATOM    696  CD1 LEU A  46      36.506 -11.296 -13.718  1.00  5.27           C  
ATOM    697  CD2 LEU A  46      34.736 -11.300 -11.950  1.00  5.27           C  
ATOM    698  H   LEU A  46      36.079  -7.594 -11.790  1.00  5.27           H  
ATOM    699  HA  LEU A  46      35.478  -9.798  -9.951  1.00  5.27           H  
ATOM    700 1HB  LEU A  46      37.613  -9.526 -12.083  1.00  5.27           H  
ATOM    701 2HB  LEU A  46      37.278 -10.978 -11.184  1.00  5.27           H  
ATOM    702  HG  LEU A  46      35.374  -9.619 -13.052  1.00  5.27           H  
ATOM    703 1HD1 LEU A  46      35.770 -11.580 -14.471  1.00  5.27           H  
ATOM    704 2HD1 LEU A  46      37.281 -10.697 -14.184  1.00  5.27           H  
ATOM    705 3HD1 LEU A  46      36.954 -12.190 -13.290  1.00  5.27           H  
ATOM    706 1HD2 LEU A  46      33.987 -11.585 -12.692  1.00  5.27           H  
ATOM    707 2HD2 LEU A  46      35.161 -12.187 -11.505  1.00  5.27           H  
ATOM    708 3HD2 LEU A  46      34.276 -10.692 -11.178  1.00  5.27           H  
ATOM    709  N   ASP A  47      37.023  -8.543  -8.228  1.00  4.86           N  
ATOM    710  CA  ASP A  47      37.983  -8.209  -7.178  1.00  4.86           C  
ATOM    711  C   ASP A  47      38.384  -9.402  -6.319  1.00  4.86           C  
ATOM    712  O   ASP A  47      39.276  -9.304  -5.480  1.00  4.86           O  
ATOM    713  CB  ASP A  47      37.433  -7.076  -6.319  1.00  4.86           C  
ATOM    714  CG  ASP A  47      37.391  -5.741  -7.082  1.00  4.86           C  
ATOM    715  OD1 ASP A  47      38.175  -5.566  -8.006  1.00  4.86           O  
ATOM    716  OD2 ASP A  47      36.586  -4.911  -6.739  1.00  4.86           O  
ATOM    717  H   ASP A  47      36.036  -8.288  -8.141  1.00  4.86           H  
ATOM    718  HA  ASP A  47      38.889  -7.846  -7.662  1.00  4.86           H  
ATOM    719 1HB  ASP A  47      36.420  -7.325  -5.998  1.00  4.86           H  
ATOM    720 2HB  ASP A  47      38.044  -6.960  -5.426  1.00  4.86           H  
ATOM    721  N   GLY A  48      37.715 -10.528  -6.530  1.00  4.36           N  
ATOM    722  CA  GLY A  48      38.003 -11.750  -5.795  1.00  4.36           C  
ATOM    723  C   GLY A  48      39.057 -12.618  -6.494  1.00  4.36           C  
ATOM    724  O   GLY A  48      39.351 -13.721  -6.034  1.00  4.36           O  
ATOM    725  H   GLY A  48      36.991 -10.533  -7.231  1.00  4.36           H  
ATOM    726 1HA  GLY A  48      38.349 -11.495  -4.794  1.00  4.36           H  
ATOM    727 2HA  GLY A  48      37.084 -12.322  -5.677  1.00  4.36           H  
ATOM    728  N   HIS A  49      39.612 -12.141  -7.613  1.00  3.79           N  
ATOM    729  CA  HIS A  49      40.585 -12.928  -8.370  1.00  3.79           C  
ATOM    730  C   HIS A  49      42.047 -12.699  -7.970  1.00  3.79           C  
ATOM    731  O   HIS A  49      42.413 -11.719  -7.314  1.00  3.79           O  
ATOM    732  CB  HIS A  49      40.382 -12.721  -9.867  1.00  3.79           C  
ATOM    733  CG  HIS A  49      39.103 -13.347 -10.365  1.00  3.79           C  
ATOM    734  ND1 HIS A  49      39.064 -14.196 -11.457  1.00  3.79           N  
ATOM    735  CD2 HIS A  49      37.831 -13.275  -9.902  1.00  3.79           C  
ATOM    736  CE1 HIS A  49      37.821 -14.605 -11.648  1.00  3.79           C  
ATOM    737  NE2 HIS A  49      37.057 -14.065 -10.719  1.00  3.79           N  
ATOM    738  H   HIS A  49      39.340 -11.224  -7.978  1.00  3.79           H  
ATOM    739  HA  HIS A  49      40.386 -13.983  -8.184  1.00  3.79           H  
ATOM    740 1HB  HIS A  49      40.340 -11.649 -10.080  1.00  3.79           H  
ATOM    741 2HB  HIS A  49      41.221 -13.133 -10.423  1.00  3.79           H  
ATOM    742  HD2 HIS A  49      37.483 -12.700  -9.046  1.00  3.79           H  
ATOM    743  HE1 HIS A  49      37.485 -15.278 -12.436  1.00  3.79           H  
ATOM    744  HE2 HIS A  49      36.062 -14.209 -10.623  1.00  3.79           H  
ATOM    745  N   ASN A  50      42.910 -13.614  -8.407  1.00  3.25           N  
ATOM    746  CA  ASN A  50      44.325 -13.614  -8.034  1.00  3.25           C  
ATOM    747  C   ASN A  50      45.209 -12.577  -8.725  1.00  3.25           C  
ATOM    748  O   ASN A  50      46.077 -12.911  -9.529  1.00  3.25           O  
ATOM    749  CB  ASN A  50      44.904 -14.992  -8.266  1.00  3.25           C  
ATOM    750  CG  ASN A  50      44.316 -16.024  -7.342  1.00  3.25           C  
ATOM    751  OD1 ASN A  50      44.113 -15.768  -6.150  1.00  3.25           O  
ATOM    752  ND2 ASN A  50      44.033 -17.185  -7.871  1.00  3.25           N  
ATOM    753  H   ASN A  50      42.562 -14.371  -8.977  1.00  3.25           H  
ATOM    754  HA  ASN A  50      44.378 -13.402  -6.965  1.00  3.25           H  
ATOM    755 1HB  ASN A  50      44.723 -15.295  -9.298  1.00  3.25           H  
ATOM    756 2HB  ASN A  50      45.983 -14.960  -8.118  1.00  3.25           H  
ATOM    757 1HD2 ASN A  50      43.638 -17.910  -7.305  1.00  3.25           H  
ATOM    758 2HD2 ASN A  50      44.212 -17.352  -8.841  1.00  3.25           H  
ATOM    759  N   GLY A  51      44.977 -11.317  -8.389  1.00  2.81           N  
ATOM    760  CA  GLY A  51      45.755 -10.189  -8.902  1.00  2.81           C  
ATOM    761  C   GLY A  51      45.175  -9.523 -10.142  1.00  2.81           C  
ATOM    762  O   GLY A  51      45.635  -8.455 -10.543  1.00  2.81           O  
ATOM    763  H   GLY A  51      44.202 -11.152  -7.743  1.00  2.81           H  
ATOM    764 1HA  GLY A  51      45.847  -9.442  -8.113  1.00  2.81           H  
ATOM    765 2HA  GLY A  51      46.766 -10.529  -9.121  1.00  2.81           H  
ATOM    766  N   LEU A  52      44.180 -10.145 -10.750  1.00  2.51           N  
ATOM    767  CA  LEU A  52      43.563  -9.556 -11.927  1.00  2.51           C  
ATOM    768  C   LEU A  52      42.270  -8.882 -11.540  1.00  2.51           C  
ATOM    769  O   LEU A  52      41.503  -9.435 -10.758  1.00  2.51           O  
ATOM    770  CB  LEU A  52      43.268 -10.620 -12.978  1.00  2.51           C  
ATOM    771  CG  LEU A  52      44.459 -11.381 -13.492  1.00  2.51           C  
ATOM    772  CD1 LEU A  52      43.994 -12.428 -14.484  1.00  2.51           C  
ATOM    773  CD2 LEU A  52      45.409 -10.408 -14.119  1.00  2.51           C  
ATOM    774  H   LEU A  52      43.854 -11.025 -10.383  1.00  2.51           H  
ATOM    775  HA  LEU A  52      44.233  -8.810 -12.349  1.00  2.51           H  
ATOM    776 1HB  LEU A  52      42.571 -11.340 -12.552  1.00  2.51           H  
ATOM    777 2HB  LEU A  52      42.790 -10.139 -13.818  1.00  2.51           H  
ATOM    778  HG  LEU A  52      44.957 -11.895 -12.665  1.00  2.51           H  
ATOM    779 1HD1 LEU A  52      44.853 -12.984 -14.856  1.00  2.51           H  
ATOM    780 2HD1 LEU A  52      43.303 -13.113 -13.990  1.00  2.51           H  
ATOM    781 3HD1 LEU A  52      43.489 -11.942 -15.316  1.00  2.51           H  
ATOM    782 1HD2 LEU A  52      46.283 -10.938 -14.494  1.00  2.51           H  
ATOM    783 2HD2 LEU A  52      44.914  -9.890 -14.941  1.00  2.51           H  
ATOM    784 3HD2 LEU A  52      45.713  -9.687 -13.365  1.00  2.51           H  
ATOM    785  N   HIS A  53      41.990  -7.730 -12.136  1.00  2.38           N  
ATOM    786  CA  HIS A  53      40.740  -7.036 -11.855  1.00  2.38           C  
ATOM    787  C   HIS A  53      39.985  -6.713 -13.131  1.00  2.38           C  
ATOM    788  O   HIS A  53      40.576  -6.356 -14.145  1.00  2.38           O  
ATOM    789  CB  HIS A  53      41.031  -5.742 -11.088  1.00  2.38           C  
ATOM    790  CG  HIS A  53      41.652  -5.979  -9.747  1.00  2.38           C  
ATOM    791  ND1 HIS A  53      40.906  -6.091  -8.590  1.00  2.38           N  
ATOM    792  CD2 HIS A  53      42.949  -6.143  -9.379  1.00  2.38           C  
ATOM    793  CE1 HIS A  53      41.711  -6.309  -7.569  1.00  2.38           C  
ATOM    794  NE2 HIS A  53      42.962  -6.345  -8.018  1.00  2.38           N  
ATOM    795  H   HIS A  53      42.691  -7.310 -12.747  1.00  2.38           H  
ATOM    796  HA  HIS A  53      40.097  -7.664 -11.236  1.00  2.38           H  
ATOM    797 1HB  HIS A  53      41.703  -5.113 -11.675  1.00  2.38           H  
ATOM    798 2HB  HIS A  53      40.101  -5.191 -10.943  1.00  2.38           H  
ATOM    799  HD1 HIS A  53      39.880  -6.003  -8.493  1.00  2.38           H  
ATOM    800  HD2 HIS A  53      43.886  -6.142  -9.945  1.00  2.38           H  
ATOM    801  HE1 HIS A  53      41.298  -6.429  -6.568  1.00  2.38           H  
ATOM    802  N   GLU A  54      38.672  -6.835 -13.085  1.00  2.43           N  
ATOM    803  CA  GLU A  54      37.868  -6.494 -14.255  1.00  2.43           C  
ATOM    804  C   GLU A  54      37.312  -5.099 -14.154  1.00  2.43           C  
ATOM    805  O   GLU A  54      36.806  -4.709 -13.102  1.00  2.43           O  
ATOM    806  CB  GLU A  54      36.712  -7.470 -14.448  1.00  2.43           C  
ATOM    807  CG  GLU A  54      35.852  -7.248 -15.690  1.00  2.43           C  
ATOM    808  CD  GLU A  54      34.723  -8.251 -15.806  1.00  2.43           C  
ATOM    809  OE1 GLU A  54      34.084  -8.518 -14.819  1.00  2.43           O  
ATOM    810  OE2 GLU A  54      34.514  -8.762 -16.885  1.00  2.43           O  
ATOM    811  H   GLU A  54      38.240  -7.148 -12.228  1.00  2.43           H  
ATOM    812  HA  GLU A  54      38.503  -6.526 -15.135  1.00  2.43           H  
ATOM    813 1HB  GLU A  54      37.102  -8.468 -14.495  1.00  2.43           H  
ATOM    814 2HB  GLU A  54      36.047  -7.405 -13.609  1.00  2.43           H  
ATOM    815 1HG  GLU A  54      35.407  -6.256 -15.636  1.00  2.43           H  
ATOM    816 2HG  GLU A  54      36.473  -7.285 -16.582  1.00  2.43           H  
ATOM    817  N   ARG A  55      37.396  -4.370 -15.253  1.00  2.66           N  
ATOM    818  CA  ARG A  55      36.818  -3.048 -15.361  1.00  2.66           C  
ATOM    819  C   ARG A  55      35.846  -3.016 -16.525  1.00  2.66           C  
ATOM    820  O   ARG A  55      36.171  -3.411 -17.647  1.00  2.66           O  
ATOM    821  CB  ARG A  55      37.899  -1.994 -15.534  1.00  2.66           C  
ATOM    822  CG  ARG A  55      37.402  -0.572 -15.603  1.00  2.66           C  
ATOM    823  CD  ARG A  55      38.523   0.432 -15.585  1.00  2.66           C  
ATOM    824  NE  ARG A  55      39.386   0.392 -16.775  1.00  2.66           N  
ATOM    825  CZ  ARG A  55      40.445   1.215 -16.954  1.00  2.66           C  
ATOM    826  NH1 ARG A  55      40.734   2.111 -16.032  1.00  2.66           N  
ATOM    827  NH2 ARG A  55      41.194   1.140 -18.044  1.00  2.66           N  
ATOM    828  H   ARG A  55      37.884  -4.761 -16.058  1.00  2.66           H  
ATOM    829  HA  ARG A  55      36.266  -2.829 -14.451  1.00  2.66           H  
ATOM    830 1HB  ARG A  55      38.599  -2.057 -14.705  1.00  2.66           H  
ATOM    831 2HB  ARG A  55      38.450  -2.194 -16.455  1.00  2.66           H  
ATOM    832 1HG  ARG A  55      36.834  -0.441 -16.524  1.00  2.66           H  
ATOM    833 2HG  ARG A  55      36.749  -0.375 -14.753  1.00  2.66           H  
ATOM    834 1HD  ARG A  55      38.097   1.432 -15.514  1.00  2.66           H  
ATOM    835 2HD  ARG A  55      39.148   0.247 -14.712  1.00  2.66           H  
ATOM    836  HE  ARG A  55      39.185  -0.292 -17.503  1.00  2.66           H  
ATOM    837 1HH1 ARG A  55      40.168   2.180 -15.198  1.00  2.66           H  
ATOM    838 2HH1 ARG A  55      41.522   2.730 -16.160  1.00  2.66           H  
ATOM    839 1HH2 ARG A  55      40.988   0.444 -18.777  1.00  2.66           H  
ATOM    840 2HH2 ARG A  55      41.977   1.760 -18.164  1.00  2.66           H  
ATOM    841  N   ILE A  56      34.635  -2.559 -16.256  1.00  3.03           N  
ATOM    842  CA  ILE A  56      33.639  -2.496 -17.309  1.00  3.03           C  
ATOM    843  C   ILE A  56      33.530  -1.050 -17.732  1.00  3.03           C  
ATOM    844  O   ILE A  56      33.385  -0.173 -16.881  1.00  3.03           O  
ATOM    845  CB  ILE A  56      32.265  -2.992 -16.843  1.00  3.03           C  
ATOM    846  CG1 ILE A  56      32.356  -4.425 -16.335  1.00  3.03           C  
ATOM    847  CG2 ILE A  56      31.307  -2.942 -18.036  1.00  3.03           C  
ATOM    848  CD1 ILE A  56      31.091  -4.914 -15.675  1.00  3.03           C  
ATOM    849  H   ILE A  56      34.400  -2.260 -15.321  1.00  3.03           H  
ATOM    850  HA  ILE A  56      33.963  -3.084 -18.161  1.00  3.03           H  
ATOM    851  HB  ILE A  56      31.884  -2.361 -16.038  1.00  3.03           H  
ATOM    852 1HG1 ILE A  56      32.584  -5.064 -17.142  1.00  3.03           H  
ATOM    853 2HG1 ILE A  56      33.162  -4.495 -15.598  1.00  3.03           H  
ATOM    854 1HG2 ILE A  56      30.323  -3.287 -17.726  1.00  3.03           H  
ATOM    855 2HG2 ILE A  56      31.239  -1.927 -18.398  1.00  3.03           H  
ATOM    856 3HG2 ILE A  56      31.665  -3.567 -18.829  1.00  3.03           H  
ATOM    857 1HD1 ILE A  56      31.242  -5.939 -15.337  1.00  3.03           H  
ATOM    858 2HD1 ILE A  56      30.856  -4.280 -14.824  1.00  3.03           H  
ATOM    859 3HD1 ILE A  56      30.265  -4.881 -16.389  1.00  3.03           H  
ATOM    860  N   LEU A  57      33.689  -0.790 -19.020  1.00  3.51           N  
ATOM    861  CA  LEU A  57      33.661   0.579 -19.483  1.00  3.51           C  
ATOM    862  C   LEU A  57      32.357   0.932 -20.188  1.00  3.51           C  
ATOM    863  O   LEU A  57      31.611   1.807 -19.744  1.00  3.51           O  
ATOM    864  CB  LEU A  57      34.867   0.790 -20.396  1.00  3.51           C  
ATOM    865  CG  LEU A  57      36.220   0.620 -19.668  1.00  3.51           C  
ATOM    866  CD1 LEU A  57      37.362   0.756 -20.637  1.00  3.51           C  
ATOM    867  CD2 LEU A  57      36.317   1.669 -18.580  1.00  3.51           C  
ATOM    868  H   LEU A  57      33.810  -1.546 -19.695  1.00  3.51           H  
ATOM    869  HA  LEU A  57      33.764   1.237 -18.622  1.00  3.51           H  
ATOM    870 1HB  LEU A  57      34.828   0.058 -21.205  1.00  3.51           H  
ATOM    871 2HB  LEU A  57      34.822   1.789 -20.823  1.00  3.51           H  
ATOM    872  HG  LEU A  57      36.275  -0.378 -19.224  1.00  3.51           H  
ATOM    873 1HD1 LEU A  57      38.305   0.629 -20.102  1.00  3.51           H  
ATOM    874 2HD1 LEU A  57      37.283  -0.010 -21.410  1.00  3.51           H  
ATOM    875 3HD1 LEU A  57      37.340   1.740 -21.099  1.00  3.51           H  
ATOM    876 1HD2 LEU A  57      37.254   1.564 -18.061  1.00  3.51           H  
ATOM    877 2HD2 LEU A  57      36.264   2.661 -19.028  1.00  3.51           H  
ATOM    878 3HD2 LEU A  57      35.492   1.545 -17.876  1.00  3.51           H  
ATOM    879  N   ALA A  58      32.028   0.229 -21.263  1.00  4.00           N  
ATOM    880  CA  ALA A  58      30.818   0.619 -21.999  1.00  4.00           C  
ATOM    881  C   ALA A  58      29.599  -0.077 -21.433  1.00  4.00           C  
ATOM    882  O   ALA A  58      28.953  -0.847 -22.133  1.00  4.00           O  
ATOM    883  CB  ALA A  58      30.952   0.279 -23.472  1.00  4.00           C  
ATOM    884  H   ALA A  58      32.615  -0.550 -21.556  1.00  4.00           H  
ATOM    885  HA  ALA A  58      30.682   1.695 -21.892  1.00  4.00           H  
ATOM    886 1HB  ALA A  58      30.051   0.595 -23.998  1.00  4.00           H  
ATOM    887 2HB  ALA A  58      31.817   0.795 -23.888  1.00  4.00           H  
ATOM    888 3HB  ALA A  58      31.077  -0.787 -23.587  1.00  4.00           H  
ATOM    889  N   GLU A  59      29.243   0.200 -20.191  1.00  4.45           N  
ATOM    890  CA  GLU A  59      28.209  -0.653 -19.609  1.00  4.45           C  
ATOM    891  C   GLU A  59      26.781  -0.250 -19.937  1.00  4.45           C  
ATOM    892  O   GLU A  59      26.077   0.357 -19.124  1.00  4.45           O  
ATOM    893  CB  GLU A  59      28.374  -0.762 -18.099  1.00  4.45           C  
ATOM    894  CG  GLU A  59      27.522  -1.863 -17.504  1.00  4.45           C  
ATOM    895  CD  GLU A  59      27.954  -2.280 -16.126  1.00  4.45           C  
ATOM    896  OE1 GLU A  59      28.743  -1.595 -15.523  1.00  4.45           O  
ATOM    897  OE2 GLU A  59      27.541  -3.331 -15.705  1.00  4.45           O  
ATOM    898  H   GLU A  59      29.763   0.909 -19.673  1.00  4.45           H  
ATOM    899  HA  GLU A  59      28.349  -1.656 -20.012  1.00  4.45           H  
ATOM    900 1HB  GLU A  59      29.396  -0.900 -17.829  1.00  4.45           H  
ATOM    901 2HB  GLU A  59      28.052   0.172 -17.642  1.00  4.45           H  
ATOM    902 1HG  GLU A  59      26.495  -1.507 -17.453  1.00  4.45           H  
ATOM    903 2HG  GLU A  59      27.545  -2.726 -18.171  1.00  4.45           H  
ATOM    904  N   ASP A  60      26.320  -0.638 -21.122  1.00  4.80           N  
ATOM    905  CA  ASP A  60      24.970  -0.294 -21.560  1.00  4.80           C  
ATOM    906  C   ASP A  60      23.992  -1.326 -21.003  1.00  4.80           C  
ATOM    907  O   ASP A  60      23.488  -2.180 -21.737  1.00  4.80           O  
ATOM    908  CB  ASP A  60      24.872  -0.234 -23.094  1.00  4.80           C  
ATOM    909  CG  ASP A  60      23.542   0.366 -23.631  1.00  4.80           C  
ATOM    910  OD1 ASP A  60      22.849   1.038 -22.904  1.00  4.80           O  
ATOM    911  OD2 ASP A  60      23.209   0.162 -24.785  1.00  4.80           O  
ATOM    912  H   ASP A  60      26.943  -1.172 -21.739  1.00  4.80           H  
ATOM    913  HA  ASP A  60      24.706   0.683 -21.155  1.00  4.80           H  
ATOM    914 1HB  ASP A  60      25.705   0.355 -23.479  1.00  4.80           H  
ATOM    915 2HB  ASP A  60      24.987  -1.242 -23.494  1.00  4.80           H  
ATOM    916  N   ASP A  61      23.780  -1.252 -19.689  1.00  5.07           N  
ATOM    917  CA  ASP A  61      22.906  -2.156 -18.939  1.00  5.07           C  
ATOM    918  C   ASP A  61      21.536  -1.523 -18.744  1.00  5.07           C  
ATOM    919  O   ASP A  61      21.396  -0.603 -17.936  1.00  5.07           O  
ATOM    920  CB  ASP A  61      23.549  -2.492 -17.576  1.00  5.07           C  
ATOM    921  CG  ASP A  61      22.780  -3.496 -16.679  1.00  5.07           C  
ATOM    922  OD1 ASP A  61      21.677  -3.825 -16.995  1.00  5.07           O  
ATOM    923  OD2 ASP A  61      23.326  -3.915 -15.683  1.00  5.07           O  
ATOM    924  H   ASP A  61      24.290  -0.512 -19.203  1.00  5.07           H  
ATOM    925  HA  ASP A  61      22.778  -3.069 -19.514  1.00  5.07           H  
ATOM    926 1HB  ASP A  61      24.543  -2.904 -17.751  1.00  5.07           H  
ATOM    927 2HB  ASP A  61      23.688  -1.567 -17.011  1.00  5.07           H  
ATOM    928  N   VAL A  62      20.527  -1.972 -19.494  1.00  5.31           N  
ATOM    929  CA  VAL A  62      19.225  -1.337 -19.369  1.00  5.31           C  
ATOM    930  C   VAL A  62      18.082  -2.293 -19.001  1.00  5.31           C  
ATOM    931  O   VAL A  62      18.007  -3.437 -19.456  1.00  5.31           O  
ATOM    932  CB  VAL A  62      18.899  -0.594 -20.671  1.00  5.31           C  
ATOM    933  CG1 VAL A  62      19.902   0.522 -20.900  1.00  5.31           C  
ATOM    934  CG2 VAL A  62      18.895  -1.534 -21.828  1.00  5.31           C  
ATOM    935  H   VAL A  62      20.675  -2.738 -20.152  1.00  5.31           H  
ATOM    936  HA  VAL A  62      19.285  -0.589 -18.577  1.00  5.31           H  
ATOM    937  HB  VAL A  62      17.976  -0.173 -20.579  1.00  5.31           H  
ATOM    938 1HG1 VAL A  62      19.641   1.061 -21.805  1.00  5.31           H  
ATOM    939 2HG1 VAL A  62      19.880   1.208 -20.049  1.00  5.31           H  
ATOM    940 3HG1 VAL A  62      20.908   0.109 -21.008  1.00  5.31           H  
ATOM    941 1HG2 VAL A  62      18.641  -0.995 -22.734  1.00  5.31           H  
ATOM    942 2HG2 VAL A  62      19.883  -1.978 -21.936  1.00  5.31           H  
ATOM    943 3HG2 VAL A  62      18.158  -2.315 -21.651  1.00  5.31           H  
ATOM    944  N   ILE A  63      17.159  -1.761 -18.198  1.00  5.56           N  
ATOM    945  CA  ILE A  63      15.958  -2.440 -17.703  1.00  5.56           C  
ATOM    946  C   ILE A  63      14.667  -1.668 -17.963  1.00  5.56           C  
ATOM    947  O   ILE A  63      14.657  -0.450 -17.839  1.00  5.56           O  
ATOM    948  CB  ILE A  63      16.056  -2.676 -16.191  1.00  5.56           C  
ATOM    949  CG1 ILE A  63      17.254  -3.556 -15.835  1.00  5.56           C  
ATOM    950  CG2 ILE A  63      14.801  -3.307 -15.696  1.00  5.56           C  
ATOM    951  CD1 ILE A  63      17.143  -4.942 -16.344  1.00  5.56           C  
ATOM    952  H   ILE A  63      17.312  -0.813 -17.886  1.00  5.56           H  
ATOM    953  HA  ILE A  63      15.882  -3.402 -18.203  1.00  5.56           H  
ATOM    954  HB  ILE A  63      16.195  -1.731 -15.690  1.00  5.56           H  
ATOM    955 1HG1 ILE A  63      18.164  -3.127 -16.242  1.00  5.56           H  
ATOM    956 2HG1 ILE A  63      17.341  -3.606 -14.751  1.00  5.56           H  
ATOM    957 1HG2 ILE A  63      14.903  -3.455 -14.686  1.00  5.56           H  
ATOM    958 2HG2 ILE A  63      13.944  -2.676 -15.869  1.00  5.56           H  
ATOM    959 3HG2 ILE A  63      14.662  -4.269 -16.191  1.00  5.56           H  
ATOM    960 1HD1 ILE A  63      18.024  -5.517 -16.047  1.00  5.56           H  
ATOM    961 2HD1 ILE A  63      16.248  -5.418 -15.937  1.00  5.56           H  
ATOM    962 3HD1 ILE A  63      17.075  -4.914 -17.412  1.00  5.56           H  
ATOM    963  N   GLU A  64      13.589  -2.352 -18.341  1.00  5.85           N  
ATOM    964  CA  GLU A  64      12.305  -1.651 -18.484  1.00  5.85           C  
ATOM    965  C   GLU A  64      11.189  -2.456 -17.863  1.00  5.85           C  
ATOM    966  O   GLU A  64      11.141  -3.676 -17.999  1.00  5.85           O  
ATOM    967  CB  GLU A  64      11.885  -1.410 -19.930  1.00  5.85           C  
ATOM    968  CG  GLU A  64      10.674  -0.528 -20.143  1.00  5.85           C  
ATOM    969  CD  GLU A  64      10.337  -0.397 -21.590  1.00  5.85           C  
ATOM    970  OE1 GLU A  64       9.782  -1.316 -22.143  1.00  5.85           O  
ATOM    971  OE2 GLU A  64      10.663   0.604 -22.159  1.00  5.85           O  
ATOM    972  H   GLU A  64      13.676  -3.362 -18.477  1.00  5.85           H  
ATOM    973  HA  GLU A  64      12.366  -0.699 -17.972  1.00  5.85           H  
ATOM    974 1HB  GLU A  64      12.660  -1.046 -20.499  1.00  5.85           H  
ATOM    975 2HB  GLU A  64      11.581  -2.310 -20.344  1.00  5.85           H  
ATOM    976 1HG  GLU A  64       9.811  -0.946 -19.640  1.00  5.85           H  
ATOM    977 2HG  GLU A  64      10.869   0.460 -19.721  1.00  5.85           H  
ATOM    978  N   ALA A  65      10.301  -1.772 -17.156  1.00  6.17           N  
ATOM    979  CA  ALA A  65       9.094  -2.403 -16.640  1.00  6.17           C  
ATOM    980  C   ALA A  65       7.902  -1.769 -17.354  1.00  6.17           C  
ATOM    981  O   ALA A  65       7.802  -0.539 -17.394  1.00  6.17           O  
ATOM    982  CB  ALA A  65       8.989  -2.239 -15.146  1.00  6.17           C  
ATOM    983  H   ALA A  65      10.428  -0.777 -17.047  1.00  6.17           H  
ATOM    984  HA  ALA A  65       9.120  -3.456 -16.880  1.00  6.17           H  
ATOM    985 1HB  ALA A  65       8.073  -2.718 -14.796  1.00  6.17           H  
ATOM    986 2HB  ALA A  65       9.841  -2.690 -14.660  1.00  6.17           H  
ATOM    987 3HB  ALA A  65       8.961  -1.189 -14.924  1.00  6.17           H  
ATOM    988  N   ASN A  66       7.027  -2.582 -17.945  1.00  6.44           N  
ATOM    989  CA  ASN A  66       5.888  -2.018 -18.683  1.00  6.44           C  
ATOM    990  C   ASN A  66       4.656  -1.833 -17.800  1.00  6.44           C  
ATOM    991  O   ASN A  66       4.683  -2.103 -16.597  1.00  6.44           O  
ATOM    992  CB  ASN A  66       5.544  -2.840 -19.920  1.00  6.44           C  
ATOM    993  CG  ASN A  66       4.999  -4.185 -19.614  1.00  6.44           C  
ATOM    994  OD1 ASN A  66       4.572  -4.419 -18.472  1.00  6.44           O  
ATOM    995  ND2 ASN A  66       4.988  -5.057 -20.599  1.00  6.44           N  
ATOM    996  H   ASN A  66       7.169  -3.592 -17.876  1.00  6.44           H  
ATOM    997  HA  ASN A  66       6.175  -1.025 -19.032  1.00  6.44           H  
ATOM    998 1HB  ASN A  66       4.831  -2.302 -20.541  1.00  6.44           H  
ATOM    999 2HB  ASN A  66       6.449  -2.970 -20.516  1.00  6.44           H  
ATOM   1000 1HD2 ASN A  66       4.642  -6.011 -20.448  1.00  6.44           H  
ATOM   1001 2HD2 ASN A  66       5.345  -4.799 -21.495  1.00  6.44           H  
ATOM   1002  N   SER A  67       3.545  -1.432 -18.426  1.00  6.60           N  
ATOM   1003  CA  SER A  67       2.278  -1.161 -17.742  1.00  6.60           C  
ATOM   1004  C   SER A  67       1.621  -2.396 -17.111  1.00  6.60           C  
ATOM   1005  O   SER A  67       0.687  -2.266 -16.319  1.00  6.60           O  
ATOM   1006  CB  SER A  67       1.310  -0.508 -18.712  1.00  6.60           C  
ATOM   1007  OG  SER A  67       0.932  -1.395 -19.728  1.00  6.60           O  
ATOM   1008  H   SER A  67       3.590  -1.254 -19.418  1.00  6.60           H  
ATOM   1009  HA  SER A  67       2.483  -0.451 -16.941  1.00  6.60           H  
ATOM   1010 1HB  SER A  67       0.425  -0.171 -18.173  1.00  6.60           H  
ATOM   1011 2HB  SER A  67       1.779   0.371 -19.152  1.00  6.60           H  
ATOM   1012  HG  SER A  67       0.358  -2.042 -19.312  1.00  6.60           H  
ATOM   1013  N   ARG A  68       2.071  -3.592 -17.499  1.00  6.62           N  
ATOM   1014  CA  ARG A  68       1.552  -4.840 -16.965  1.00  6.62           C  
ATOM   1015  C   ARG A  68       2.469  -5.394 -15.875  1.00  6.62           C  
ATOM   1016  O   ARG A  68       2.214  -6.468 -15.330  1.00  6.62           O  
ATOM   1017  CB  ARG A  68       1.394  -5.882 -18.067  1.00  6.62           C  
ATOM   1018  CG  ARG A  68       0.313  -5.583 -19.106  1.00  6.62           C  
ATOM   1019  CD  ARG A  68       0.106  -6.753 -20.020  1.00  6.62           C  
ATOM   1020  NE  ARG A  68       1.239  -6.979 -20.907  1.00  6.62           N  
ATOM   1021  CZ  ARG A  68       1.373  -6.490 -22.147  1.00  6.62           C  
ATOM   1022  NH1 ARG A  68       0.430  -5.750 -22.698  1.00  6.62           N  
ATOM   1023  NH2 ARG A  68       2.475  -6.781 -22.800  1.00  6.62           N  
ATOM   1024  H   ARG A  68       2.858  -3.653 -18.133  1.00  6.62           H  
ATOM   1025  HA  ARG A  68       0.571  -4.650 -16.529  1.00  6.62           H  
ATOM   1026 1HB  ARG A  68       2.341  -5.987 -18.601  1.00  6.62           H  
ATOM   1027 2HB  ARG A  68       1.170  -6.850 -17.621  1.00  6.62           H  
ATOM   1028 1HG  ARG A  68      -0.627  -5.363 -18.603  1.00  6.62           H  
ATOM   1029 2HG  ARG A  68       0.617  -4.724 -19.708  1.00  6.62           H  
ATOM   1030 1HD  ARG A  68      -0.034  -7.653 -19.422  1.00  6.62           H  
ATOM   1031 2HD  ARG A  68      -0.777  -6.585 -20.633  1.00  6.62           H  
ATOM   1032  HE  ARG A  68       2.037  -7.528 -20.566  1.00  6.62           H  
ATOM   1033 1HH1 ARG A  68      -0.412  -5.538 -22.181  1.00  6.62           H  
ATOM   1034 2HH1 ARG A  68       0.550  -5.395 -23.635  1.00  6.62           H  
ATOM   1035 1HH2 ARG A  68       3.179  -7.358 -22.312  1.00  6.62           H  
ATOM   1036 2HH2 ARG A  68       2.626  -6.444 -23.736  1.00  6.62           H  
ATOM   1037  N   GLY A  69       3.552  -4.670 -15.573  1.00  6.50           N  
ATOM   1038  CA  GLY A  69       4.526  -5.112 -14.586  1.00  6.50           C  
ATOM   1039  C   GLY A  69       5.550  -6.101 -15.151  1.00  6.50           C  
ATOM   1040  O   GLY A  69       6.303  -6.717 -14.393  1.00  6.50           O  
ATOM   1041  H   GLY A  69       3.727  -3.777 -16.033  1.00  6.50           H  
ATOM   1042 1HA  GLY A  69       5.049  -4.237 -14.199  1.00  6.50           H  
ATOM   1043 2HA  GLY A  69       4.004  -5.566 -13.745  1.00  6.50           H  
ATOM   1044  N   GLU A  70       5.564  -6.291 -16.470  1.00  6.26           N  
ATOM   1045  CA  GLU A  70       6.495  -7.238 -17.070  1.00  6.26           C  
ATOM   1046  C   GLU A  70       7.830  -6.540 -17.224  1.00  6.26           C  
ATOM   1047  O   GLU A  70       7.873  -5.344 -17.524  1.00  6.26           O  
ATOM   1048  CB  GLU A  70       5.960  -7.727 -18.405  1.00  6.26           C  
ATOM   1049  CG  GLU A  70       4.648  -8.505 -18.292  1.00  6.26           C  
ATOM   1050  CD  GLU A  70       4.020  -8.838 -19.623  1.00  6.26           C  
ATOM   1051  OE1 GLU A  70       3.989  -7.969 -20.481  1.00  6.26           O  
ATOM   1052  OE2 GLU A  70       3.554  -9.939 -19.786  1.00  6.26           O  
ATOM   1053  H   GLU A  70       4.950  -5.751 -17.074  1.00  6.26           H  
ATOM   1054  HA  GLU A  70       6.621  -8.090 -16.402  1.00  6.26           H  
ATOM   1055 1HB  GLU A  70       5.820  -6.909 -19.050  1.00  6.26           H  
ATOM   1056 2HB  GLU A  70       6.696  -8.382 -18.869  1.00  6.26           H  
ATOM   1057 1HG  GLU A  70       4.836  -9.431 -17.751  1.00  6.26           H  
ATOM   1058 2HG  GLU A  70       3.946  -7.912 -17.703  1.00  6.26           H  
ATOM   1059  N   ILE A  71       8.915  -7.279 -17.018  1.00  5.93           N  
ATOM   1060  CA  ILE A  71      10.257  -6.703 -17.059  1.00  5.93           C  
ATOM   1061  C   ILE A  71      11.188  -7.289 -18.111  1.00  5.93           C  
ATOM   1062  O   ILE A  71      11.259  -8.507 -18.286  1.00  5.93           O  
ATOM   1063  CB  ILE A  71      10.897  -6.801 -15.659  1.00  5.93           C  
ATOM   1064  CG1 ILE A  71      10.040  -5.971 -14.673  1.00  5.93           C  
ATOM   1065  CG2 ILE A  71      12.336  -6.289 -15.679  1.00  5.93           C  
ATOM   1066  CD1 ILE A  71      10.356  -6.183 -13.248  1.00  5.93           C  
ATOM   1067  H   ILE A  71       8.805  -8.257 -16.796  1.00  5.93           H  
ATOM   1068  HA  ILE A  71      10.144  -5.654 -17.281  1.00  5.93           H  
ATOM   1069  HB  ILE A  71      10.884  -7.835 -15.326  1.00  5.93           H  
ATOM   1070 1HG1 ILE A  71      10.189  -4.930 -14.906  1.00  5.93           H  
ATOM   1071 2HG1 ILE A  71       8.995  -6.210 -14.803  1.00  5.93           H  
ATOM   1072 1HG2 ILE A  71      12.761  -6.372 -14.686  1.00  5.93           H  
ATOM   1073 2HG2 ILE A  71      12.939  -6.885 -16.364  1.00  5.93           H  
ATOM   1074 3HG2 ILE A  71      12.346  -5.247 -16.000  1.00  5.93           H  
ATOM   1075 1HD1 ILE A  71       9.715  -5.551 -12.630  1.00  5.93           H  
ATOM   1076 2HD1 ILE A  71      10.191  -7.229 -12.994  1.00  5.93           H  
ATOM   1077 3HD1 ILE A  71      11.366  -5.936 -13.076  1.00  5.93           H  
ATOM   1078  N   ILE A  72      11.896  -6.401 -18.813  1.00  5.55           N  
ATOM   1079  CA  ILE A  72      12.866  -6.806 -19.827  1.00  5.55           C  
ATOM   1080  C   ILE A  72      14.258  -6.303 -19.469  1.00  5.55           C  
ATOM   1081  O   ILE A  72      14.409  -5.318 -18.738  1.00  5.55           O  
ATOM   1082  CB  ILE A  72      12.553  -6.207 -21.188  1.00  5.55           C  
ATOM   1083  CG1 ILE A  72      12.670  -4.722 -21.071  1.00  5.55           C  
ATOM   1084  CG2 ILE A  72      11.154  -6.615 -21.622  1.00  5.55           C  
ATOM   1085  CD1 ILE A  72      12.673  -3.967 -22.380  1.00  5.55           C  
ATOM   1086  H   ILE A  72      11.745  -5.411 -18.615  1.00  5.55           H  
ATOM   1087  HA  ILE A  72      12.892  -7.895 -19.893  1.00  5.55           H  
ATOM   1088  HB  ILE A  72      13.276  -6.540 -21.906  1.00  5.55           H  
ATOM   1089 1HG1 ILE A  72      11.835  -4.400 -20.470  1.00  5.55           H  
ATOM   1090 2HG1 ILE A  72      13.591  -4.480 -20.548  1.00  5.55           H  
ATOM   1091 1HG2 ILE A  72      10.922  -6.177 -22.581  1.00  5.55           H  
ATOM   1092 2HG2 ILE A  72      11.101  -7.701 -21.695  1.00  5.55           H  
ATOM   1093 3HG2 ILE A  72      10.429  -6.265 -20.888  1.00  5.55           H  
ATOM   1094 1HD1 ILE A  72      12.751  -2.901 -22.214  1.00  5.55           H  
ATOM   1095 2HD1 ILE A  72      13.531  -4.285 -22.966  1.00  5.55           H  
ATOM   1096 3HD1 ILE A  72      11.751  -4.168 -22.912  1.00  5.55           H  
ATOM   1097  N   GLU A  73      15.258  -6.913 -20.101  1.00  5.13           N  
ATOM   1098  CA  GLU A  73      16.667  -6.583 -19.909  1.00  5.13           C  
ATOM   1099  C   GLU A  73      17.512  -6.647 -21.178  1.00  5.13           C  
ATOM   1100  O   GLU A  73      17.391  -7.568 -21.982  1.00  5.13           O  
ATOM   1101  CB  GLU A  73      17.278  -7.563 -18.895  1.00  5.13           C  
ATOM   1102  CG  GLU A  73      18.772  -7.391 -18.613  1.00  5.13           C  
ATOM   1103  CD  GLU A  73      19.299  -8.372 -17.589  1.00  5.13           C  
ATOM   1104  OE1 GLU A  73      19.273  -9.562 -17.849  1.00  5.13           O  
ATOM   1105  OE2 GLU A  73      19.723  -7.949 -16.550  1.00  5.13           O  
ATOM   1106  H   GLU A  73      15.033  -7.689 -20.708  1.00  5.13           H  
ATOM   1107  HA  GLU A  73      16.724  -5.568 -19.530  1.00  5.13           H  
ATOM   1108 1HB  GLU A  73      16.739  -7.494 -17.949  1.00  5.13           H  
ATOM   1109 2HB  GLU A  73      17.151  -8.576 -19.264  1.00  5.13           H  
ATOM   1110 1HG  GLU A  73      19.311  -7.565 -19.540  1.00  5.13           H  
ATOM   1111 2HG  GLU A  73      18.979  -6.369 -18.294  1.00  5.13           H  
ATOM   1112  N   LYS A  74      18.400  -5.673 -21.339  1.00  4.69           N  
ATOM   1113  CA  LYS A  74      19.372  -5.710 -22.426  1.00  4.69           C  
ATOM   1114  C   LYS A  74      20.742  -5.264 -21.949  1.00  4.69           C  
ATOM   1115  O   LYS A  74      20.884  -4.170 -21.405  1.00  4.69           O  
ATOM   1116  CB  LYS A  74      18.940  -4.839 -23.601  1.00  4.69           C  
ATOM   1117  CG  LYS A  74      19.925  -4.867 -24.769  1.00  4.69           C  
ATOM   1118  CD  LYS A  74      19.444  -4.057 -25.969  1.00  4.69           C  
ATOM   1119  CE  LYS A  74      20.481  -4.084 -27.065  1.00  4.69           C  
ATOM   1120  NZ  LYS A  74      20.037  -3.411 -28.321  1.00  4.69           N  
ATOM   1121  H   LYS A  74      18.408  -4.901 -20.668  1.00  4.69           H  
ATOM   1122  HA  LYS A  74      19.464  -6.739 -22.776  1.00  4.69           H  
ATOM   1123 1HB  LYS A  74      17.969  -5.179 -23.970  1.00  4.69           H  
ATOM   1124 2HB  LYS A  74      18.822  -3.823 -23.297  1.00  4.69           H  
ATOM   1125 1HG  LYS A  74      20.892  -4.477 -24.441  1.00  4.69           H  
ATOM   1126 2HG  LYS A  74      20.060  -5.902 -25.084  1.00  4.69           H  
ATOM   1127 1HD  LYS A  74      18.533  -4.476 -26.344  1.00  4.69           H  
ATOM   1128 2HD  LYS A  74      19.250  -3.030 -25.667  1.00  4.69           H  
ATOM   1129 1HE  LYS A  74      21.358  -3.577 -26.692  1.00  4.69           H  
ATOM   1130 2HE  LYS A  74      20.733  -5.119 -27.288  1.00  4.69           H  
ATOM   1131 1HZ  LYS A  74      20.780  -3.453 -29.005  1.00  4.69           H  
ATOM   1132 2HZ  LYS A  74      19.221  -3.882 -28.684  1.00  4.69           H  
ATOM   1133 3HZ  LYS A  74      19.814  -2.448 -28.131  1.00  4.69           H  
ATOM   1134  N   ILE A  75      21.754  -6.116 -22.118  1.00  4.23           N  
ATOM   1135  CA  ILE A  75      23.083  -5.724 -21.669  1.00  4.23           C  
ATOM   1136  C   ILE A  75      24.166  -5.886 -22.723  1.00  4.23           C  
ATOM   1137  O   ILE A  75      24.453  -7.003 -23.166  1.00  4.23           O  
ATOM   1138  CB  ILE A  75      23.514  -6.521 -20.418  1.00  4.23           C  
ATOM   1139  CG1 ILE A  75      22.508  -6.315 -19.272  1.00  4.23           C  
ATOM   1140  CG2 ILE A  75      24.906  -6.053 -19.976  1.00  4.23           C  
ATOM   1141  CD1 ILE A  75      22.766  -7.162 -18.070  1.00  4.23           C  
ATOM   1142  H   ILE A  75      21.605  -7.013 -22.559  1.00  4.23           H  
ATOM   1143  HA  ILE A  75      23.055  -4.670 -21.399  1.00  4.23           H  
ATOM   1144  HB  ILE A  75      23.543  -7.586 -20.651  1.00  4.23           H  
ATOM   1145 1HG1 ILE A  75      22.530  -5.281 -18.966  1.00  4.23           H  
ATOM   1146 2HG1 ILE A  75      21.513  -6.548 -19.617  1.00  4.23           H  
ATOM   1147 1HG2 ILE A  75      25.218  -6.611 -19.096  1.00  4.23           H  
ATOM   1148 2HG2 ILE A  75      25.621  -6.216 -20.781  1.00  4.23           H  
ATOM   1149 3HG2 ILE A  75      24.870  -4.987 -19.736  1.00  4.23           H  
ATOM   1150 1HD1 ILE A  75      22.008  -6.943 -17.310  1.00  4.23           H  
ATOM   1151 2HD1 ILE A  75      22.714  -8.216 -18.341  1.00  4.23           H  
ATOM   1152 3HD1 ILE A  75      23.750  -6.935 -17.668  1.00  4.23           H  
ATOM   1153  N   ILE A  76      24.788  -4.772 -23.083  1.00  3.75           N  
ATOM   1154  CA  ILE A  76      25.914  -4.756 -24.014  1.00  3.75           C  
ATOM   1155  C   ILE A  76      27.090  -4.048 -23.373  1.00  3.75           C  
ATOM   1156  O   ILE A  76      26.922  -2.962 -22.817  1.00  3.75           O  
ATOM   1157  CB  ILE A  76      25.587  -4.101 -25.371  1.00  3.75           C  
ATOM   1158  CG1 ILE A  76      24.490  -4.885 -26.090  1.00  3.75           C  
ATOM   1159  CG2 ILE A  76      26.847  -3.994 -26.237  1.00  3.75           C  
ATOM   1160  CD1 ILE A  76      24.044  -4.228 -27.361  1.00  3.75           C  
ATOM   1161  H   ILE A  76      24.449  -3.889 -22.684  1.00  3.75           H  
ATOM   1162  HA  ILE A  76      26.214  -5.785 -24.213  1.00  3.75           H  
ATOM   1163  HB  ILE A  76      25.195  -3.098 -25.195  1.00  3.75           H  
ATOM   1164 1HG1 ILE A  76      24.856  -5.887 -26.314  1.00  3.75           H  
ATOM   1165 2HG1 ILE A  76      23.624  -4.970 -25.433  1.00  3.75           H  
ATOM   1166 1HG2 ILE A  76      26.596  -3.515 -27.182  1.00  3.75           H  
ATOM   1167 2HG2 ILE A  76      27.600  -3.398 -25.726  1.00  3.75           H  
ATOM   1168 3HG2 ILE A  76      27.242  -4.991 -26.430  1.00  3.75           H  
ATOM   1169 1HD1 ILE A  76      23.268  -4.828 -27.826  1.00  3.75           H  
ATOM   1170 2HD1 ILE A  76      23.665  -3.232 -27.141  1.00  3.75           H  
ATOM   1171 3HD1 ILE A  76      24.892  -4.148 -28.041  1.00  3.75           H  
ATOM   1172  N   SER A  77      28.276  -4.650 -23.437  1.00  3.28           N  
ATOM   1173  CA  SER A  77      29.424  -4.000 -22.831  1.00  3.28           C  
ATOM   1174  C   SER A  77      30.766  -4.318 -23.465  1.00  3.28           C  
ATOM   1175  O   SER A  77      30.908  -5.239 -24.281  1.00  3.28           O  
ATOM   1176  CB  SER A  77      29.492  -4.339 -21.351  1.00  3.28           C  
ATOM   1177  OG  SER A  77      29.769  -5.706 -21.166  1.00  3.28           O  
ATOM   1178  H   SER A  77      28.370  -5.543 -23.896  1.00  3.28           H  
ATOM   1179  HA  SER A  77      29.280  -2.939 -22.941  1.00  3.28           H  
ATOM   1180 1HB  SER A  77      30.267  -3.736 -20.881  1.00  3.28           H  
ATOM   1181 2HB  SER A  77      28.550  -4.081 -20.869  1.00  3.28           H  
ATOM   1182  HG  SER A  77      30.514  -5.897 -21.750  1.00  3.28           H  
ATOM   1183  N   ARG A  78      31.744  -3.518 -23.060  1.00  2.88           N  
ATOM   1184  CA  ARG A  78      33.143  -3.638 -23.434  1.00  2.88           C  
ATOM   1185  C   ARG A  78      33.920  -3.558 -22.143  1.00  2.88           C  
ATOM   1186  O   ARG A  78      33.696  -2.640 -21.333  1.00  2.88           O  
ATOM   1187  CB  ARG A  78      33.564  -2.536 -24.382  1.00  2.88           C  
ATOM   1188  CG  ARG A  78      32.827  -2.550 -25.730  1.00  2.88           C  
ATOM   1189  CD  ARG A  78      33.255  -3.714 -26.558  1.00  2.88           C  
ATOM   1190  NE  ARG A  78      32.613  -3.749 -27.867  1.00  2.88           N  
ATOM   1191  CZ  ARG A  78      31.444  -4.374 -28.158  1.00  2.88           C  
ATOM   1192  NH1 ARG A  78      30.770  -5.044 -27.240  1.00  2.88           N  
ATOM   1193  NH2 ARG A  78      30.973  -4.324 -29.395  1.00  2.88           N  
ATOM   1194  H   ARG A  78      31.490  -2.779 -22.422  1.00  2.88           H  
ATOM   1195  HA  ARG A  78      33.319  -4.608 -23.902  1.00  2.88           H  
ATOM   1196 1HB  ARG A  78      33.407  -1.569 -23.916  1.00  2.88           H  
ATOM   1197 2HB  ARG A  78      34.632  -2.628 -24.588  1.00  2.88           H  
ATOM   1198 1HG  ARG A  78      31.752  -2.611 -25.573  1.00  2.88           H  
ATOM   1199 2HG  ARG A  78      33.057  -1.638 -26.280  1.00  2.88           H  
ATOM   1200 1HD  ARG A  78      34.332  -3.670 -26.710  1.00  2.88           H  
ATOM   1201 2HD  ARG A  78      33.003  -4.637 -26.034  1.00  2.88           H  
ATOM   1202  HE  ARG A  78      33.075  -3.260 -28.620  1.00  2.88           H  
ATOM   1203 1HH1 ARG A  78      31.099  -5.106 -26.266  1.00  2.88           H  
ATOM   1204 2HH1 ARG A  78      29.923  -5.520 -27.502  1.00  2.88           H  
ATOM   1205 1HH2 ARG A  78      31.480  -3.820 -30.110  1.00  2.88           H  
ATOM   1206 2HH2 ARG A  78      30.108  -4.790 -29.625  1.00  2.88           H  
ATOM   1207  N   ARG A  79      34.799  -4.541 -21.951  1.00  2.59           N  
ATOM   1208  CA  ARG A  79      35.506  -4.717 -20.693  1.00  2.59           C  
ATOM   1209  C   ARG A  79      37.003  -4.905 -20.864  1.00  2.59           C  
ATOM   1210  O   ARG A  79      37.469  -5.336 -21.923  1.00  2.59           O  
ATOM   1211  CB  ARG A  79      34.952  -5.957 -20.008  1.00  2.59           C  
ATOM   1212  CG  ARG A  79      33.451  -5.935 -19.850  1.00  2.59           C  
ATOM   1213  CD  ARG A  79      32.940  -7.072 -19.085  1.00  2.59           C  
ATOM   1214  NE  ARG A  79      31.490  -7.065 -18.993  1.00  2.59           N  
ATOM   1215  CZ  ARG A  79      30.792  -7.856 -18.162  1.00  2.59           C  
ATOM   1216  NH1 ARG A  79      31.427  -8.696 -17.367  1.00  2.59           N  
ATOM   1217  NH2 ARG A  79      29.471  -7.792 -18.147  1.00  2.59           N  
ATOM   1218  H   ARG A  79      34.948  -5.219 -22.687  1.00  2.59           H  
ATOM   1219  HA  ARG A  79      35.337  -3.839 -20.069  1.00  2.59           H  
ATOM   1220 1HB  ARG A  79      35.223  -6.849 -20.567  1.00  2.59           H  
ATOM   1221 2HB  ARG A  79      35.385  -6.045 -19.004  1.00  2.59           H  
ATOM   1222 1HG  ARG A  79      33.188  -5.034 -19.353  1.00  2.59           H  
ATOM   1223 2HG  ARG A  79      32.977  -5.963 -20.829  1.00  2.59           H  
ATOM   1224 1HD  ARG A  79      33.253  -8.006 -19.553  1.00  2.59           H  
ATOM   1225 2HD  ARG A  79      33.338  -7.022 -18.083  1.00  2.59           H  
ATOM   1226  HE  ARG A  79      30.962  -6.447 -19.612  1.00  2.59           H  
ATOM   1227 1HH1 ARG A  79      32.464  -8.755 -17.378  1.00  2.59           H  
ATOM   1228 2HH1 ARG A  79      30.911  -9.289 -16.742  1.00  2.59           H  
ATOM   1229 1HH2 ARG A  79      28.996  -7.143 -18.765  1.00  2.59           H  
ATOM   1230 2HH2 ARG A  79      28.940  -8.385 -17.528  1.00  2.59           H  
ATOM   1231  N   GLU A  80      37.737  -4.613 -19.793  1.00  2.43           N  
ATOM   1232  CA  GLU A  80      39.181  -4.799 -19.748  1.00  2.43           C  
ATOM   1233  C   GLU A  80      39.624  -5.541 -18.489  1.00  2.43           C  
ATOM   1234  O   GLU A  80      39.045  -5.370 -17.414  1.00  2.43           O  
ATOM   1235  CB  GLU A  80      39.871  -3.429 -19.779  1.00  2.43           C  
ATOM   1236  CG  GLU A  80      39.639  -2.607 -21.051  1.00  2.43           C  
ATOM   1237  CD  GLU A  80      40.336  -1.281 -21.012  1.00  2.43           C  
ATOM   1238  OE1 GLU A  80      40.819  -0.932 -19.962  1.00  2.43           O  
ATOM   1239  OE2 GLU A  80      40.385  -0.614 -22.016  1.00  2.43           O  
ATOM   1240  H   GLU A  80      37.261  -4.237 -18.975  1.00  2.43           H  
ATOM   1241  HA  GLU A  80      39.487  -5.383 -20.615  1.00  2.43           H  
ATOM   1242 1HB  GLU A  80      39.520  -2.832 -18.934  1.00  2.43           H  
ATOM   1243 2HB  GLU A  80      40.947  -3.562 -19.655  1.00  2.43           H  
ATOM   1244 1HG  GLU A  80      39.991  -3.174 -21.912  1.00  2.43           H  
ATOM   1245 2HG  GLU A  80      38.571  -2.438 -21.172  1.00  2.43           H  
ATOM   1246  N   ILE A  81      40.680  -6.342 -18.617  1.00  2.45           N  
ATOM   1247  CA  ILE A  81      41.259  -6.997 -17.447  1.00  2.45           C  
ATOM   1248  C   ILE A  81      42.596  -6.342 -17.128  1.00  2.45           C  
ATOM   1249  O   ILE A  81      43.456  -6.203 -17.997  1.00  2.45           O  
ATOM   1250  CB  ILE A  81      41.447  -8.512 -17.647  1.00  2.45           C  
ATOM   1251  CG1 ILE A  81      40.106  -9.190 -18.024  1.00  2.45           C  
ATOM   1252  CG2 ILE A  81      42.005  -9.126 -16.351  1.00  2.45           C  
ATOM   1253  CD1 ILE A  81      39.021  -9.037 -16.974  1.00  2.45           C  
ATOM   1254  H   ILE A  81      41.103  -6.473 -19.524  1.00  2.45           H  
ATOM   1255  HA  ILE A  81      40.601  -6.852 -16.596  1.00  2.45           H  
ATOM   1256  HB  ILE A  81      42.146  -8.690 -18.461  1.00  2.45           H  
ATOM   1257 1HG1 ILE A  81      39.745  -8.761 -18.958  1.00  2.45           H  
ATOM   1258 2HG1 ILE A  81      40.285 -10.254 -18.178  1.00  2.45           H  
ATOM   1259 1HG2 ILE A  81      42.148 -10.193 -16.489  1.00  2.45           H  
ATOM   1260 2HG2 ILE A  81      42.960  -8.665 -16.108  1.00  2.45           H  
ATOM   1261 3HG2 ILE A  81      41.302  -8.952 -15.532  1.00  2.45           H  
ATOM   1262 1HD1 ILE A  81      38.108  -9.537 -17.303  1.00  2.45           H  
ATOM   1263 2HD1 ILE A  81      39.352  -9.476 -16.033  1.00  2.45           H  
ATOM   1264 3HD1 ILE A  81      38.818  -7.989 -16.830  1.00  2.45           H  
ATOM   1265  N   ILE A  82      42.743  -5.926 -15.879  1.00  2.65           N  
ATOM   1266  CA  ILE A  82      43.929  -5.237 -15.420  1.00  2.65           C  
ATOM   1267  C   ILE A  82      44.787  -6.081 -14.496  1.00  2.65           C  
ATOM   1268  O   ILE A  82      44.314  -6.597 -13.485  1.00  2.65           O  
ATOM   1269  CB  ILE A  82      43.537  -3.947 -14.684  1.00  2.65           C  
ATOM   1270  CG1 ILE A  82      42.790  -3.014 -15.647  1.00  2.65           C  
ATOM   1271  CG2 ILE A  82      44.780  -3.275 -14.101  1.00  2.65           C  
ATOM   1272  CD1 ILE A  82      41.275  -3.230 -15.666  1.00  2.65           C  
ATOM   1273  H   ILE A  82      41.983  -6.082 -15.229  1.00  2.65           H  
ATOM   1274  HA  ILE A  82      44.527  -4.969 -16.288  1.00  2.65           H  
ATOM   1275  HB  ILE A  82      42.847  -4.191 -13.876  1.00  2.65           H  
ATOM   1276 1HG1 ILE A  82      42.990  -1.980 -15.364  1.00  2.65           H  
ATOM   1277 2HG1 ILE A  82      43.166  -3.177 -16.658  1.00  2.65           H  
ATOM   1278 1HG2 ILE A  82      44.498  -2.366 -13.571  1.00  2.65           H  
ATOM   1279 2HG2 ILE A  82      45.275  -3.948 -13.400  1.00  2.65           H  
ATOM   1280 3HG2 ILE A  82      45.475  -3.017 -14.899  1.00  2.65           H  
ATOM   1281 1HD1 ILE A  82      40.828  -2.537 -16.375  1.00  2.65           H  
ATOM   1282 2HD1 ILE A  82      41.038  -4.245 -15.963  1.00  2.65           H  
ATOM   1283 3HD1 ILE A  82      40.871  -3.052 -14.672  1.00  2.65           H  
ATOM   1284  N   SER A  83      46.057  -6.222 -14.872  1.00  3.06           N  
ATOM   1285  CA  SER A  83      47.035  -6.984 -14.097  1.00  3.06           C  
ATOM   1286  C   SER A  83      48.097  -6.083 -13.511  1.00  3.06           C  
ATOM   1287  O   SER A  83      48.871  -6.489 -12.639  1.00  3.06           O  
ATOM   1288  CB  SER A  83      47.777  -7.934 -15.006  1.00  3.06           C  
ATOM   1289  OG  SER A  83      48.537  -7.207 -15.972  1.00  3.06           O  
ATOM   1290  H   SER A  83      46.351  -5.792 -15.736  1.00  3.06           H  
ATOM   1291  HA  SER A  83      46.531  -7.510 -13.287  1.00  3.06           H  
ATOM   1292 1HB  SER A  83      48.438  -8.567 -14.415  1.00  3.06           H  
ATOM   1293 2HB  SER A  83      47.070  -8.575 -15.517  1.00  3.06           H  
ATOM   1294  HG  SER A  83      49.221  -6.649 -15.474  1.00  3.06           H  
ATOM   1295  N   ASP A  84      48.171  -4.871 -14.041  1.00  3.67           N  
ATOM   1296  CA  ASP A  84      49.275  -3.976 -13.760  1.00  3.67           C  
ATOM   1297  C   ASP A  84      50.544  -4.813 -13.950  1.00  3.67           C  
ATOM   1298  O   ASP A  84      50.607  -5.597 -14.910  1.00  3.67           O  
ATOM   1299  CB  ASP A  84      49.171  -3.376 -12.346  1.00  3.67           C  
ATOM   1300  CG  ASP A  84      47.914  -2.497 -12.135  1.00  3.67           C  
ATOM   1301  OD1 ASP A  84      47.539  -1.791 -13.046  1.00  3.67           O  
ATOM   1302  OD2 ASP A  84      47.349  -2.551 -11.068  1.00  3.67           O  
ATOM   1303  H   ASP A  84      47.463  -4.589 -14.699  1.00  3.67           H  
ATOM   1304  HA  ASP A  84      49.281  -3.164 -14.485  1.00  3.67           H  
ATOM   1305 1HB  ASP A  84      49.176  -4.172 -11.599  1.00  3.67           H  
ATOM   1306 2HB  ASP A  84      50.037  -2.745 -12.158  1.00  3.67           H  
ATOM   1307  N   ASP A  85      51.505  -4.712 -13.026  1.00  4.42           N  
ATOM   1308  CA  ASP A  85      52.737  -5.493 -13.086  1.00  4.42           C  
ATOM   1309  C   ASP A  85      53.308  -5.641 -11.673  1.00  4.42           C  
ATOM   1310  O   ASP A  85      53.878  -4.689 -11.134  1.00  4.42           O  
ATOM   1311  CB  ASP A  85      53.753  -4.810 -14.025  1.00  4.42           C  
ATOM   1312  CG  ASP A  85      55.069  -5.608 -14.300  1.00  4.42           C  
ATOM   1313  OD1 ASP A  85      55.270  -6.644 -13.716  1.00  4.42           O  
ATOM   1314  OD2 ASP A  85      55.851  -5.144 -15.105  1.00  4.42           O  
ATOM   1315  H   ASP A  85      51.386  -4.072 -12.258  1.00  4.42           H  
ATOM   1316  HA  ASP A  85      52.506  -6.488 -13.471  1.00  4.42           H  
ATOM   1317 1HB  ASP A  85      53.272  -4.619 -14.985  1.00  4.42           H  
ATOM   1318 2HB  ASP A  85      54.027  -3.842 -13.606  1.00  4.42           H  
ATOM   1319  N   ASN A  86      53.107  -6.806 -11.060  1.00  5.20           N  
ATOM   1320  CA  ASN A  86      53.530  -7.040  -9.684  1.00  5.20           C  
ATOM   1321  C   ASN A  86      53.508  -8.533  -9.369  1.00  5.20           C  
ATOM   1322  O   ASN A  86      54.525  -9.098  -8.965  1.00  5.20           O  
ATOM   1323  OXT ASN A  86      52.577  -9.209  -9.808  1.00  5.20           O  
ATOM   1324  CB  ASN A  86      52.648  -6.261  -8.712  1.00  5.20           C  
ATOM   1325  CG  ASN A  86      53.159  -6.277  -7.288  1.00  5.20           C  
ATOM   1326  OD1 ASN A  86      53.069  -7.287  -6.579  1.00  5.20           O  
ATOM   1327  ND2 ASN A  86      53.699  -5.162  -6.859  1.00  5.20           N  
ATOM   1328  H   ASN A  86      52.645  -7.546 -11.570  1.00  5.20           H  
ATOM   1329  HA  ASN A  86      54.560  -6.698  -9.574  1.00  5.20           H  
ATOM   1330 1HB  ASN A  86      52.564  -5.223  -9.031  1.00  5.20           H  
ATOM   1331 2HB  ASN A  86      51.643  -6.683  -8.725  1.00  5.20           H  
ATOM   1332 1HD2 ASN A  86      54.058  -5.104  -5.928  1.00  5.20           H  
ATOM   1333 2HD2 ASN A  86      53.754  -4.368  -7.466  1.00  5.20           H  
TER    1334
ENDMDL

REMARK ID 614391 MODEL 3 N_Atopsyche_davidsoni
PFRMAT TS
TARGET N_Atopsyche_davidsoni
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      -0.022   0.369  -1.631  1.00 10.40           N  
ATOM      2  CA  MET A   1       1.431   0.268  -1.551  1.00 10.40           C  
ATOM      3  C   MET A   1       2.102   1.594  -1.199  1.00 10.40           C  
ATOM      4  O   MET A   1       2.812   1.682  -0.188  1.00 10.40           O  
ATOM      5  CB  MET A   1       2.000  -0.267  -2.862  1.00 10.40           C  
ATOM      6  CG  MET A   1       1.650  -1.723  -3.156  1.00 10.40           C  
ATOM      7  SD  MET A   1       2.259  -2.272  -4.763  1.00 10.40           S  
ATOM      8  CE  MET A   1       4.023  -2.325  -4.452  1.00 10.40           C  
ATOM      9 1H   MET A   1      -0.357  -0.232  -2.372  1.00 10.40           H  
ATOM     10 2H   MET A   1      -0.424   0.071  -0.753  1.00 10.40           H  
ATOM     11 3H   MET A   1      -0.297   1.319  -1.824  1.00 10.40           H  
ATOM     12  HA  MET A   1       1.676  -0.439  -0.758  1.00 10.40           H  
ATOM     13 1HB  MET A   1       1.638   0.334  -3.692  1.00 10.40           H  
ATOM     14 2HB  MET A   1       3.088  -0.180  -2.847  1.00 10.40           H  
ATOM     15 1HG  MET A   1       2.076  -2.366  -2.387  1.00 10.40           H  
ATOM     16 2HG  MET A   1       0.568  -1.844  -3.141  1.00 10.40           H  
ATOM     17 1HE  MET A   1       4.543  -2.649  -5.354  1.00 10.40           H  
ATOM     18 2HE  MET A   1       4.373  -1.333  -4.166  1.00 10.40           H  
ATOM     19 3HE  MET A   1       4.228  -3.029  -3.643  1.00 10.40           H  
ATOM     20  N   ARG A   2       1.889   2.635  -2.014  1.00 10.20           N  
ATOM     21  CA  ARG A   2       2.575   3.905  -1.745  1.00 10.20           C  
ATOM     22  C   ARG A   2       2.211   4.509  -0.397  1.00 10.20           C  
ATOM     23  O   ARG A   2       3.078   5.004   0.314  1.00 10.20           O  
ATOM     24  CB  ARG A   2       2.277   4.934  -2.821  1.00 10.20           C  
ATOM     25  CG  ARG A   2       2.995   6.272  -2.623  1.00 10.20           C  
ATOM     26  CD  ARG A   2       4.481   6.122  -2.726  1.00 10.20           C  
ATOM     27  NE  ARG A   2       5.179   7.390  -2.593  1.00 10.20           N  
ATOM     28  CZ  ARG A   2       6.523   7.528  -2.582  1.00 10.20           C  
ATOM     29  NH1 ARG A   2       7.297   6.474  -2.706  1.00 10.20           N  
ATOM     30  NH2 ARG A   2       7.063   8.729  -2.457  1.00 10.20           N  
ATOM     31  H   ARG A   2       1.306   2.561  -2.834  1.00 10.20           H  
ATOM     32  HA  ARG A   2       3.647   3.715  -1.755  1.00 10.20           H  
ATOM     33 1HB  ARG A   2       2.569   4.543  -3.795  1.00 10.20           H  
ATOM     34 2HB  ARG A   2       1.208   5.135  -2.852  1.00 10.20           H  
ATOM     35 1HG  ARG A   2       2.664   6.984  -3.381  1.00 10.20           H  
ATOM     36 2HG  ARG A   2       2.759   6.664  -1.632  1.00 10.20           H  
ATOM     37 1HD  ARG A   2       4.827   5.458  -1.934  1.00 10.20           H  
ATOM     38 2HD  ARG A   2       4.739   5.690  -3.694  1.00 10.20           H  
ATOM     39  HE  ARG A   2       4.620   8.227  -2.496  1.00 10.20           H  
ATOM     40 1HH1 ARG A   2       6.888   5.554  -2.808  1.00 10.20           H  
ATOM     41 2HH1 ARG A   2       8.301   6.581  -2.705  1.00 10.20           H  
ATOM     42 1HH2 ARG A   2       6.471   9.542  -2.364  1.00 10.20           H  
ATOM     43 2HH2 ARG A   2       8.067   8.831  -2.455  1.00 10.20           H  
ATOM     44  N   ALA A   3       0.933   4.457  -0.010  1.00  9.90           N  
ATOM     45  CA  ALA A   3       0.591   5.042   1.282  1.00  9.90           C  
ATOM     46  C   ALA A   3       1.336   4.320   2.403  1.00  9.90           C  
ATOM     47  O   ALA A   3       1.811   4.969   3.337  1.00  9.90           O  
ATOM     48  CB  ALA A   3      -0.904   4.945   1.529  1.00  9.90           C  
ATOM     49  H   ALA A   3       0.229   4.055  -0.601  1.00  9.90           H  
ATOM     50  HA  ALA A   3       0.890   6.078   1.282  1.00  9.90           H  
ATOM     51 1HB  ALA A   3      -1.136   5.402   2.495  1.00  9.90           H  
ATOM     52 2HB  ALA A   3      -1.434   5.478   0.740  1.00  9.90           H  
ATOM     53 3HB  ALA A   3      -1.212   3.905   1.539  1.00  9.90           H  
ATOM     54  N   SER A   4       1.487   2.998   2.301  1.00  9.50           N  
ATOM     55  CA  SER A   4       2.181   2.245   3.334  1.00  9.50           C  
ATOM     56  C   SER A   4       3.636   2.667   3.369  1.00  9.50           C  
ATOM     57  O   SER A   4       4.205   2.888   4.442  1.00  9.50           O  
ATOM     58  CB  SER A   4       2.075   0.754   3.082  1.00  9.50           C  
ATOM     59  OG  SER A   4       0.746   0.318   3.193  1.00  9.50           O  
ATOM     60  H   SER A   4       1.114   2.515   1.498  1.00  9.50           H  
ATOM     61  HA  SER A   4       1.729   2.474   4.301  1.00  9.50           H  
ATOM     62 1HB  SER A   4       2.453   0.524   2.088  1.00  9.50           H  
ATOM     63 2HB  SER A   4       2.696   0.218   3.798  1.00  9.50           H  
ATOM     64  HG  SER A   4       0.469   0.550   4.082  1.00  9.50           H  
ATOM     65  N   THR A   5       4.219   2.846   2.183  1.00  9.02           N  
ATOM     66  CA  THR A   5       5.605   3.255   2.053  1.00  9.02           C  
ATOM     67  C   THR A   5       5.820   4.589   2.742  1.00  9.02           C  
ATOM     68  O   THR A   5       6.787   4.769   3.488  1.00  9.02           O  
ATOM     69  CB  THR A   5       6.008   3.370   0.573  1.00  9.02           C  
ATOM     70  OG1 THR A   5       5.894   2.079  -0.060  1.00  9.02           O  
ATOM     71  CG2 THR A   5       7.416   3.904   0.437  1.00  9.02           C  
ATOM     72  H   THR A   5       3.681   2.648   1.335  1.00  9.02           H  
ATOM     73  HA  THR A   5       6.238   2.514   2.536  1.00  9.02           H  
ATOM     74  HB  THR A   5       5.335   4.053   0.078  1.00  9.02           H  
ATOM     75  HG1 THR A   5       4.970   1.770   0.010  1.00  9.02           H  
ATOM     76 1HG2 THR A   5       7.671   3.988  -0.617  1.00  9.02           H  
ATOM     77 2HG2 THR A   5       7.473   4.890   0.904  1.00  9.02           H  
ATOM     78 3HG2 THR A   5       8.111   3.228   0.929  1.00  9.02           H  
ATOM     79  N   LEU A   6       4.905   5.525   2.502  1.00  8.52           N  
ATOM     80  CA  LEU A   6       4.999   6.831   3.118  1.00  8.52           C  
ATOM     81  C   LEU A   6       4.843   6.746   4.626  1.00  8.52           C  
ATOM     82  O   LEU A   6       5.571   7.417   5.358  1.00  8.52           O  
ATOM     83  CB  LEU A   6       3.935   7.745   2.517  1.00  8.52           C  
ATOM     84  CG  LEU A   6       4.207   8.122   1.079  1.00  8.52           C  
ATOM     85  CD1 LEU A   6       3.015   8.861   0.514  1.00  8.52           C  
ATOM     86  CD2 LEU A   6       5.469   8.971   1.035  1.00  8.52           C  
ATOM     87  H   LEU A   6       4.141   5.319   1.862  1.00  8.52           H  
ATOM     88  HA  LEU A   6       5.971   7.251   2.894  1.00  8.52           H  
ATOM     89 1HB  LEU A   6       2.972   7.240   2.561  1.00  8.52           H  
ATOM     90 2HB  LEU A   6       3.878   8.651   3.098  1.00  8.52           H  
ATOM     91  HG  LEU A   6       4.356   7.220   0.487  1.00  8.52           H  
ATOM     92 1HD1 LEU A   6       3.210   9.127  -0.525  1.00  8.52           H  
ATOM     93 2HD1 LEU A   6       2.137   8.219   0.566  1.00  8.52           H  
ATOM     94 3HD1 LEU A   6       2.842   9.764   1.094  1.00  8.52           H  
ATOM     95 1HD2 LEU A   6       5.681   9.245   0.012  1.00  8.52           H  
ATOM     96 2HD2 LEU A   6       5.324   9.875   1.629  1.00  8.52           H  
ATOM     97 3HD2 LEU A   6       6.305   8.401   1.442  1.00  8.52           H  
ATOM     98  N   LEU A   7       3.964   5.891   5.136  1.00  8.01           N  
ATOM     99  CA  LEU A   7       3.835   5.842   6.581  1.00  8.01           C  
ATOM    100  C   LEU A   7       5.121   5.282   7.201  1.00  8.01           C  
ATOM    101  O   LEU A   7       5.579   5.747   8.254  1.00  8.01           O  
ATOM    102  CB  LEU A   7       2.634   5.005   6.994  1.00  8.01           C  
ATOM    103  CG  LEU A   7       1.268   5.569   6.561  1.00  8.01           C  
ATOM    104  CD1 LEU A   7       0.181   4.639   7.105  1.00  8.01           C  
ATOM    105  CD2 LEU A   7       1.127   7.062   6.927  1.00  8.01           C  
ATOM    106  H   LEU A   7       3.359   5.335   4.527  1.00  8.01           H  
ATOM    107  HA  LEU A   7       3.689   6.856   6.948  1.00  8.01           H  
ATOM    108 1HB  LEU A   7       2.739   4.024   6.525  1.00  8.01           H  
ATOM    109 2HB  LEU A   7       2.637   4.867   8.066  1.00  8.01           H  
ATOM    110  HG  LEU A   7       1.197   5.511   5.502  1.00  8.01           H  
ATOM    111 1HD1 LEU A   7      -0.792   4.982   6.762  1.00  8.01           H  
ATOM    112 2HD1 LEU A   7       0.359   3.629   6.739  1.00  8.01           H  
ATOM    113 3HD1 LEU A   7       0.210   4.638   8.189  1.00  8.01           H  
ATOM    114 1HD2 LEU A   7       0.167   7.426   6.564  1.00  8.01           H  
ATOM    115 2HD2 LEU A   7       1.182   7.232   7.963  1.00  8.01           H  
ATOM    116 3HD2 LEU A   7       1.931   7.616   6.440  1.00  8.01           H  
ATOM    117  N   ILE A   8       5.748   4.323   6.504  1.00  7.53           N  
ATOM    118  CA  ILE A   8       7.003   3.738   6.973  1.00  7.53           C  
ATOM    119  C   ILE A   8       8.078   4.818   6.977  1.00  7.53           C  
ATOM    120  O   ILE A   8       8.815   4.953   7.956  1.00  7.53           O  
ATOM    121  CB  ILE A   8       7.441   2.572   6.064  1.00  7.53           C  
ATOM    122  CG1 ILE A   8       6.477   1.385   6.242  1.00  7.53           C  
ATOM    123  CG2 ILE A   8       8.871   2.170   6.399  1.00  7.53           C  
ATOM    124  CD1 ILE A   8       6.634   0.320   5.184  1.00  7.53           C  
ATOM    125  H   ILE A   8       5.319   3.964   5.652  1.00  7.53           H  
ATOM    126  HA  ILE A   8       6.873   3.373   7.981  1.00  7.53           H  
ATOM    127  HB  ILE A   8       7.389   2.875   5.029  1.00  7.53           H  
ATOM    128 1HG1 ILE A   8       6.647   0.931   7.206  1.00  7.53           H  
ATOM    129 2HG1 ILE A   8       5.454   1.755   6.214  1.00  7.53           H  
ATOM    130 1HG2 ILE A   8       9.172   1.350   5.749  1.00  7.53           H  
ATOM    131 2HG2 ILE A   8       9.531   3.021   6.240  1.00  7.53           H  
ATOM    132 3HG2 ILE A   8       8.934   1.854   7.435  1.00  7.53           H  
ATOM    133 1HD1 ILE A   8       5.923  -0.485   5.373  1.00  7.53           H  
ATOM    134 2HD1 ILE A   8       6.441   0.752   4.206  1.00  7.53           H  
ATOM    135 3HD1 ILE A   8       7.647  -0.075   5.215  1.00  7.53           H  
ATOM    136  N   LEU A   9       8.129   5.610   5.905  1.00  7.11           N  
ATOM    137  CA  LEU A   9       9.059   6.721   5.803  1.00  7.11           C  
ATOM    138  C   LEU A   9       8.879   7.695   6.938  1.00  7.11           C  
ATOM    139  O   LEU A   9       9.853   8.095   7.571  1.00  7.11           O  
ATOM    140  CB  LEU A   9       8.833   7.497   4.506  1.00  7.11           C  
ATOM    141  CG  LEU A   9       9.648   8.768   4.354  1.00  7.11           C  
ATOM    142  CD1 LEU A   9      11.120   8.436   4.341  1.00  7.11           C  
ATOM    143  CD2 LEU A   9       9.198   9.475   3.085  1.00  7.11           C  
ATOM    144  H   LEU A   9       7.506   5.419   5.123  1.00  7.11           H  
ATOM    145  HA  LEU A   9      10.070   6.332   5.824  1.00  7.11           H  
ATOM    146 1HB  LEU A   9       9.041   6.842   3.663  1.00  7.11           H  
ATOM    147 2HB  LEU A   9       7.796   7.787   4.458  1.00  7.11           H  
ATOM    148  HG  LEU A   9       9.461   9.417   5.205  1.00  7.11           H  
ATOM    149 1HD1 LEU A   9      11.699   9.354   4.245  1.00  7.11           H  
ATOM    150 2HD1 LEU A   9      11.385   7.938   5.276  1.00  7.11           H  
ATOM    151 3HD1 LEU A   9      11.336   7.778   3.504  1.00  7.11           H  
ATOM    152 1HD2 LEU A   9       9.757  10.403   2.966  1.00  7.11           H  
ATOM    153 2HD2 LEU A   9       9.375   8.828   2.227  1.00  7.11           H  
ATOM    154 3HD2 LEU A   9       8.133   9.697   3.157  1.00  7.11           H  
ATOM    155  N   PHE A  10       7.649   8.092   7.193  1.00  6.77           N  
ATOM    156  CA  PHE A  10       7.386   9.074   8.218  1.00  6.77           C  
ATOM    157  C   PHE A  10       7.861   8.547   9.562  1.00  6.77           C  
ATOM    158  O   PHE A  10       8.503   9.268  10.331  1.00  6.77           O  
ATOM    159  CB  PHE A  10       5.904   9.399   8.225  1.00  6.77           C  
ATOM    160  CG  PHE A  10       5.493  10.036   6.915  1.00  6.77           C  
ATOM    161  CD1 PHE A  10       4.184   9.989   6.471  1.00  6.77           C  
ATOM    162  CD2 PHE A  10       6.450  10.638   6.097  1.00  6.77           C  
ATOM    163  CE1 PHE A  10       3.834  10.529   5.245  1.00  6.77           C  
ATOM    164  CE2 PHE A  10       6.102  11.176   4.876  1.00  6.77           C  
ATOM    165  CZ  PHE A  10       4.794  11.121   4.448  1.00  6.77           C  
ATOM    166  H   PHE A  10       6.871   7.723   6.640  1.00  6.77           H  
ATOM    167  HA  PHE A  10       7.955   9.980   7.984  1.00  6.77           H  
ATOM    168 1HB  PHE A  10       5.331   8.478   8.358  1.00  6.77           H  
ATOM    169 2HB  PHE A  10       5.662  10.072   9.041  1.00  6.77           H  
ATOM    170  HD1 PHE A  10       3.433   9.512   7.094  1.00  6.77           H  
ATOM    171  HD2 PHE A  10       7.480  10.671   6.425  1.00  6.77           H  
ATOM    172  HE1 PHE A  10       2.802  10.480   4.906  1.00  6.77           H  
ATOM    173  HE2 PHE A  10       6.862  11.640   4.247  1.00  6.77           H  
ATOM    174  HZ  PHE A  10       4.520  11.541   3.481  1.00  6.77           H  
ATOM    175  N   CYS A  11       7.606   7.258   9.822  1.00  6.51           N  
ATOM    176  CA  CYS A  11       8.069   6.684  11.068  1.00  6.51           C  
ATOM    177  C   CYS A  11       9.579   6.699  11.117  1.00  6.51           C  
ATOM    178  O   CYS A  11      10.163   7.076  12.131  1.00  6.51           O  
ATOM    179  CB  CYS A  11       7.624   5.236  11.205  1.00  6.51           C  
ATOM    180  SG  CYS A  11       5.903   5.036  11.445  1.00  6.51           S  
ATOM    181  H   CYS A  11       7.068   6.694   9.165  1.00  6.51           H  
ATOM    182  HA  CYS A  11       7.666   7.269  11.891  1.00  6.51           H  
ATOM    183 1HB  CYS A  11       7.904   4.682  10.311  1.00  6.51           H  
ATOM    184 2HB  CYS A  11       8.134   4.786  12.042  1.00  6.51           H  
ATOM    185  HG  CYS A  11       5.566   5.449  10.196  1.00  6.51           H  
ATOM    186  N   ALA A  12      10.224   6.344  10.002  1.00  6.36           N  
ATOM    187  CA  ALA A  12      11.672   6.321   9.938  1.00  6.36           C  
ATOM    188  C   ALA A  12      12.260   7.692  10.217  1.00  6.36           C  
ATOM    189  O   ALA A  12      13.205   7.838  10.978  1.00  6.36           O  
ATOM    190  CB  ALA A  12      12.138   5.842   8.582  1.00  6.36           C  
ATOM    191  H   ALA A  12       9.691   6.047   9.181  1.00  6.36           H  
ATOM    192  HA  ALA A  12      12.029   5.623  10.696  1.00  6.36           H  
ATOM    193 1HB  ALA A  12      13.224   5.803   8.559  1.00  6.36           H  
ATOM    194 2HB  ALA A  12      11.728   4.852   8.388  1.00  6.36           H  
ATOM    195 3HB  ALA A  12      11.788   6.531   7.819  1.00  6.36           H  
ATOM    196  N   LEU A  13      11.647   8.729   9.651  1.00  6.33           N  
ATOM    197  CA  LEU A  13      12.160  10.076   9.828  1.00  6.33           C  
ATOM    198  C   LEU A  13      12.093  10.495  11.290  1.00  6.33           C  
ATOM    199  O   LEU A  13      13.025  11.094  11.832  1.00  6.33           O  
ATOM    200  CB  LEU A  13      11.374  11.045   8.945  1.00  6.33           C  
ATOM    201  CG  LEU A  13      11.603  10.855   7.431  1.00  6.33           C  
ATOM    202  CD1 LEU A  13      10.648  11.746   6.653  1.00  6.33           C  
ATOM    203  CD2 LEU A  13      13.043  11.154   7.102  1.00  6.33           C  
ATOM    204  H   LEU A  13      10.847   8.564   9.045  1.00  6.33           H  
ATOM    205  HA  LEU A  13      13.195  10.093   9.507  1.00  6.33           H  
ATOM    206 1HB  LEU A  13      10.309  10.900   9.139  1.00  6.33           H  
ATOM    207 2HB  LEU A  13      11.641  12.065   9.210  1.00  6.33           H  
ATOM    208  HG  LEU A  13      11.398   9.835   7.164  1.00  6.33           H  
ATOM    209 1HD1 LEU A  13      10.801  11.597   5.586  1.00  6.33           H  
ATOM    210 2HD1 LEU A  13       9.629  11.489   6.911  1.00  6.33           H  
ATOM    211 3HD1 LEU A  13      10.836  12.788   6.907  1.00  6.33           H  
ATOM    212 1HD2 LEU A  13      13.208  11.003   6.036  1.00  6.33           H  
ATOM    213 2HD2 LEU A  13      13.270  12.187   7.364  1.00  6.33           H  
ATOM    214 3HD2 LEU A  13      13.686  10.486   7.668  1.00  6.33           H  
ATOM    215  N   GLN A  14      11.034  10.077  11.967  1.00  6.41           N  
ATOM    216  CA  GLN A  14      10.819  10.443  13.354  1.00  6.41           C  
ATOM    217  C   GLN A  14      11.613   9.605  14.359  1.00  6.41           C  
ATOM    218  O   GLN A  14      11.494   9.815  15.568  1.00  6.41           O  
ATOM    219  CB  GLN A  14       9.322  10.444  13.649  1.00  6.41           C  
ATOM    220  CG  GLN A  14       8.587  11.571  12.905  1.00  6.41           C  
ATOM    221  CD  GLN A  14       7.078  11.635  13.135  1.00  6.41           C  
ATOM    222  OE1 GLN A  14       6.568  11.591  14.255  1.00  6.41           O  
ATOM    223  NE2 GLN A  14       6.348  11.767  12.038  1.00  6.41           N  
ATOM    224  H   GLN A  14      10.304   9.550  11.480  1.00  6.41           H  
ATOM    225  HA  GLN A  14      11.154  11.474  13.474  1.00  6.41           H  
ATOM    226 1HB  GLN A  14       8.904   9.492  13.314  1.00  6.41           H  
ATOM    227 2HB  GLN A  14       9.151  10.529  14.690  1.00  6.41           H  
ATOM    228 1HG  GLN A  14       9.016  12.516  13.233  1.00  6.41           H  
ATOM    229 2HG  GLN A  14       8.761  11.438  11.834  1.00  6.41           H  
ATOM    230 1HE2 GLN A  14       5.352  11.824  12.100  1.00  6.41           H  
ATOM    231 2HE2 GLN A  14       6.799  11.814  11.147  1.00  6.41           H  
ATOM    232  N   VAL A  15      12.423   8.657  13.878  1.00  6.58           N  
ATOM    233  CA  VAL A  15      13.267   7.871  14.766  1.00  6.58           C  
ATOM    234  C   VAL A  15      14.739   8.033  14.388  1.00  6.58           C  
ATOM    235  O   VAL A  15      15.587   7.265  14.846  1.00  6.58           O  
ATOM    236  CB  VAL A  15      12.912   6.378  14.738  1.00  6.58           C  
ATOM    237  CG1 VAL A  15      11.531   6.188  15.214  1.00  6.58           C  
ATOM    238  CG2 VAL A  15      13.052   5.855  13.376  1.00  6.58           C  
ATOM    239  H   VAL A  15      12.491   8.488  12.872  1.00  6.58           H  
ATOM    240  HA  VAL A  15      13.132   8.233  15.783  1.00  6.58           H  
ATOM    241  HB  VAL A  15      13.580   5.841  15.408  1.00  6.58           H  
ATOM    242 1HG1 VAL A  15      11.295   5.163  15.194  1.00  6.58           H  
ATOM    243 2HG1 VAL A  15      11.428   6.566  16.219  1.00  6.58           H  
ATOM    244 3HG1 VAL A  15      10.874   6.720  14.549  1.00  6.58           H  
ATOM    245 1HG2 VAL A  15      12.802   4.798  13.352  1.00  6.58           H  
ATOM    246 2HG2 VAL A  15      12.382   6.397  12.769  1.00  6.58           H  
ATOM    247 3HG2 VAL A  15      14.072   6.001  13.019  1.00  6.58           H  
ATOM    248  N   MET A  16      15.053   9.030  13.555  1.00  6.86           N  
ATOM    249  CA  MET A  16      16.443   9.198  13.153  1.00  6.86           C  
ATOM    250  C   MET A  16      17.286   9.635  14.356  1.00  6.86           C  
ATOM    251  O   MET A  16      16.781  10.350  15.219  1.00  6.86           O  
ATOM    252  CB  MET A  16      16.569  10.228  12.035  1.00  6.86           C  
ATOM    253  CG  MET A  16      15.922   9.827  10.742  1.00  6.86           C  
ATOM    254  SD  MET A  16      16.644   8.369   9.989  1.00  6.86           S  
ATOM    255  CE  MET A  16      15.619   8.209   8.519  1.00  6.86           C  
ATOM    256  H   MET A  16      14.335   9.654  13.175  1.00  6.86           H  
ATOM    257  HA  MET A  16      16.778   8.248  12.770  1.00  6.86           H  
ATOM    258 1HB  MET A  16      16.092  11.155  12.353  1.00  6.86           H  
ATOM    259 2HB  MET A  16      17.618  10.448  11.845  1.00  6.86           H  
ATOM    260 1HG  MET A  16      14.901   9.609  10.959  1.00  6.86           H  
ATOM    261 2HG  MET A  16      15.954  10.647  10.029  1.00  6.86           H  
ATOM    262 1HE  MET A  16      15.940   7.343   7.943  1.00  6.86           H  
ATOM    263 2HE  MET A  16      14.589   8.083   8.803  1.00  6.86           H  
ATOM    264 3HE  MET A  16      15.718   9.105   7.911  1.00  6.86           H  
ATOM    265  N   PRO A  17      18.562   9.210  14.460  1.00  7.19           N  
ATOM    266  CA  PRO A  17      19.479   9.611  15.511  1.00  7.19           C  
ATOM    267  C   PRO A  17      19.548  11.122  15.593  1.00  7.19           C  
ATOM    268  O   PRO A  17      19.611  11.806  14.571  1.00  7.19           O  
ATOM    269  CB  PRO A  17      20.809   9.028  15.022  1.00  7.19           C  
ATOM    270  CG  PRO A  17      20.406   7.817  14.214  1.00  7.19           C  
ATOM    271  CD  PRO A  17      19.128   8.222  13.512  1.00  7.19           C  
ATOM    272  HA  PRO A  17      19.164   9.173  16.467  1.00  7.19           H  
ATOM    273 1HB  PRO A  17      21.353   9.782  14.432  1.00  7.19           H  
ATOM    274 2HB  PRO A  17      21.446   8.778  15.883  1.00  7.19           H  
ATOM    275 1HG  PRO A  17      21.208   7.543  13.509  1.00  7.19           H  
ATOM    276 2HG  PRO A  17      20.259   6.955  14.879  1.00  7.19           H  
ATOM    277 1HD  PRO A  17      19.320   8.673  12.528  1.00  7.19           H  
ATOM    278 2HD  PRO A  17      18.514   7.313  13.459  1.00  7.19           H  
ATOM    279  N   SER A  18      19.552  11.631  16.817  1.00  7.51           N  
ATOM    280  CA  SER A  18      19.578  13.063  17.064  1.00  7.51           C  
ATOM    281  C   SER A  18      20.248  13.396  18.402  1.00  7.51           C  
ATOM    282  O   SER A  18      20.914  12.558  19.008  1.00  7.51           O  
ATOM    283  CB  SER A  18      18.155  13.623  17.013  1.00  7.51           C  
ATOM    284  OG  SER A  18      18.167  15.027  16.988  1.00  7.51           O  
ATOM    285  H   SER A  18      19.507  11.008  17.611  1.00  7.51           H  
ATOM    286  HA  SER A  18      20.156  13.533  16.267  1.00  7.51           H  
ATOM    287 1HB  SER A  18      17.646  13.246  16.122  1.00  7.51           H  
ATOM    288 2HB  SER A  18      17.589  13.277  17.883  1.00  7.51           H  
ATOM    289  HG  SER A  18      17.244  15.283  16.858  1.00  7.51           H  
ATOM    290  N   GLY A  19      20.080  14.649  18.812  1.00  7.77           N  
ATOM    291  CA  GLY A  19      20.611  15.213  20.049  1.00  7.77           C  
ATOM    292  C   GLY A  19      19.542  15.134  21.137  1.00  7.77           C  
ATOM    293  O   GLY A  19      18.912  14.097  21.330  1.00  7.77           O  
ATOM    294  H   GLY A  19      19.509  15.227  18.212  1.00  7.77           H  
ATOM    295 1HA  GLY A  19      21.499  14.662  20.359  1.00  7.77           H  
ATOM    296 2HA  GLY A  19      20.910  16.248  19.884  1.00  7.77           H  
ATOM    297  N   ASP A  20      19.303  16.247  21.817  1.00  7.92           N  
ATOM    298  CA  ASP A  20      18.349  16.325  22.925  1.00  7.92           C  
ATOM    299  C   ASP A  20      16.969  16.753  22.419  1.00  7.92           C  
ATOM    300  O   ASP A  20      16.243  17.508  23.071  1.00  7.92           O  
ATOM    301  CB  ASP A  20      18.846  17.327  23.955  1.00  7.92           C  
ATOM    302  CG  ASP A  20      20.137  16.868  24.629  1.00  7.92           C  
ATOM    303  OD1 ASP A  20      20.245  15.709  24.951  1.00  7.92           O  
ATOM    304  OD2 ASP A  20      21.008  17.682  24.794  1.00  7.92           O  
ATOM    305  H   ASP A  20      19.827  17.078  21.587  1.00  7.92           H  
ATOM    306  HA  ASP A  20      18.263  15.345  23.388  1.00  7.92           H  
ATOM    307 1HB  ASP A  20      19.024  18.295  23.471  1.00  7.92           H  
ATOM    308 2HB  ASP A  20      18.080  17.478  24.717  1.00  7.92           H  
ATOM    309  N   PHE A  21      16.645  16.304  21.215  1.00  7.92           N  
ATOM    310  CA  PHE A  21      15.399  16.645  20.564  1.00  7.92           C  
ATOM    311  C   PHE A  21      14.686  15.351  20.145  1.00  7.92           C  
ATOM    312  O   PHE A  21      15.132  14.657  19.232  1.00  7.92           O  
ATOM    313  CB  PHE A  21      15.735  17.517  19.360  1.00  7.92           C  
ATOM    314  CG  PHE A  21      16.562  18.752  19.755  1.00  7.92           C  
ATOM    315  CD1 PHE A  21      17.950  18.655  19.793  1.00  7.92           C  
ATOM    316  CD2 PHE A  21      15.991  19.960  20.121  1.00  7.92           C  
ATOM    317  CE1 PHE A  21      18.737  19.723  20.170  1.00  7.92           C  
ATOM    318  CE2 PHE A  21      16.774  21.029  20.498  1.00  7.92           C  
ATOM    319  CZ  PHE A  21      18.147  20.914  20.520  1.00  7.92           C  
ATOM    320  H   PHE A  21      17.284  15.667  20.756  1.00  7.92           H  
ATOM    321  HA  PHE A  21      14.767  17.199  21.252  1.00  7.92           H  
ATOM    322 1HB  PHE A  21      16.312  16.938  18.640  1.00  7.92           H  
ATOM    323 2HB  PHE A  21      14.831  17.840  18.865  1.00  7.92           H  
ATOM    324  HD1 PHE A  21      18.411  17.711  19.516  1.00  7.92           H  
ATOM    325  HD2 PHE A  21      14.927  20.071  20.115  1.00  7.92           H  
ATOM    326  HE1 PHE A  21      19.822  19.625  20.189  1.00  7.92           H  
ATOM    327  HE2 PHE A  21      16.301  21.969  20.781  1.00  7.92           H  
ATOM    328  HZ  PHE A  21      18.763  21.763  20.818  1.00  7.92           H  
ATOM    329  N   GLY A  22      13.607  15.002  20.849  1.00  7.79           N  
ATOM    330  CA  GLY A  22      12.902  13.741  20.595  1.00  7.79           C  
ATOM    331  C   GLY A  22      11.458  13.732  21.105  1.00  7.79           C  
ATOM    332  O   GLY A  22      10.914  12.677  21.423  1.00  7.79           O  
ATOM    333  H   GLY A  22      13.290  15.606  21.588  1.00  7.79           H  
ATOM    334 1HA  GLY A  22      12.898  13.555  19.518  1.00  7.79           H  
ATOM    335 2HA  GLY A  22      13.456  12.924  21.058  1.00  7.79           H  
ATOM    336  N   LYS A  23      10.861  14.913  21.207  1.00  7.60           N  
ATOM    337  CA  LYS A  23       9.490  15.118  21.696  1.00  7.60           C  
ATOM    338  C   LYS A  23       8.486  14.846  20.592  1.00  7.60           C  
ATOM    339  O   LYS A  23       8.328  15.667  19.694  1.00  7.60           O  
ATOM    340  CB  LYS A  23       9.396  16.565  22.208  1.00  7.60           C  
ATOM    341  CG  LYS A  23       8.081  17.085  22.565  1.00  7.60           C  
ATOM    342  CD  LYS A  23       8.074  18.513  23.160  1.00  7.60           C  
ATOM    343  CE  LYS A  23       8.028  18.425  24.661  1.00  7.60           C  
ATOM    344  NZ  LYS A  23       7.885  19.740  25.350  1.00  7.60           N  
ATOM    345  H   LYS A  23      11.382  15.719  20.901  1.00  7.60           H  
ATOM    346  HA  LYS A  23       9.297  14.420  22.515  1.00  7.60           H  
ATOM    347 1HB  LYS A  23      10.005  16.677  23.053  1.00  7.60           H  
ATOM    348 2HB  LYS A  23       9.755  17.188  21.447  1.00  7.60           H  
ATOM    349 1HG  LYS A  23       7.538  17.071  21.708  1.00  7.60           H  
ATOM    350 2HG  LYS A  23       7.636  16.455  23.282  1.00  7.60           H  
ATOM    351 1HD  LYS A  23       8.968  19.031  22.863  1.00  7.60           H  
ATOM    352 2HD  LYS A  23       7.242  19.084  22.807  1.00  7.60           H  
ATOM    353 1HE  LYS A  23       7.161  17.832  24.898  1.00  7.60           H  
ATOM    354 2HE  LYS A  23       8.915  17.911  25.028  1.00  7.60           H  
ATOM    355 1HZ  LYS A  23       7.795  19.550  26.358  1.00  7.60           H  
ATOM    356 2HZ  LYS A  23       8.685  20.339  25.182  1.00  7.60           H  
ATOM    357 3HZ  LYS A  23       7.052  20.186  25.033  1.00  7.60           H  
ATOM    358  N   ILE A  24       7.890  13.642  20.601  1.00  7.45           N  
ATOM    359  CA  ILE A  24       7.031  13.218  19.491  1.00  7.45           C  
ATOM    360  C   ILE A  24       5.669  12.644  19.878  1.00  7.45           C  
ATOM    361  O   ILE A  24       5.581  11.598  20.520  1.00  7.45           O  
ATOM    362  CB  ILE A  24       7.747  12.158  18.659  1.00  7.45           C  
ATOM    363  CG1 ILE A  24       9.054  12.696  18.100  1.00  7.45           C  
ATOM    364  CG2 ILE A  24       6.845  11.701  17.516  1.00  7.45           C  
ATOM    365  CD1 ILE A  24       9.883  11.636  17.497  1.00  7.45           C  
ATOM    366  H   ILE A  24       8.031  13.019  21.409  1.00  7.45           H  
ATOM    367  HA  ILE A  24       6.851  14.087  18.861  1.00  7.45           H  
ATOM    368  HB  ILE A  24       7.992  11.326  19.298  1.00  7.45           H  
ATOM    369 1HG1 ILE A  24       8.829  13.443  17.336  1.00  7.45           H  
ATOM    370 2HG1 ILE A  24       9.644  13.153  18.870  1.00  7.45           H  
ATOM    371 1HG2 ILE A  24       7.362  10.958  16.944  1.00  7.45           H  
ATOM    372 2HG2 ILE A  24       5.925  11.283  17.905  1.00  7.45           H  
ATOM    373 3HG2 ILE A  24       6.616  12.549  16.874  1.00  7.45           H  
ATOM    374 1HD1 ILE A  24      10.802  12.067  17.094  1.00  7.45           H  
ATOM    375 2HD1 ILE A  24      10.135  10.904  18.257  1.00  7.45           H  
ATOM    376 3HD1 ILE A  24       9.335  11.168  16.718  1.00  7.45           H  
ATOM    377  N   HIS A  25       4.617  13.249  19.364  1.00  7.39           N  
ATOM    378  CA  HIS A  25       3.246  12.820  19.608  1.00  7.39           C  
ATOM    379  C   HIS A  25       2.489  12.741  18.300  1.00  7.39           C  
ATOM    380  O   HIS A  25       1.536  13.479  18.095  1.00  7.39           O  
ATOM    381  CB  HIS A  25       2.531  13.804  20.510  1.00  7.39           C  
ATOM    382  CG  HIS A  25       1.310  13.298  21.150  1.00  7.39           C  
ATOM    383  ND1 HIS A  25       1.116  13.403  22.504  1.00  7.39           N  
ATOM    384  CD2 HIS A  25       0.210  12.681  20.652  1.00  7.39           C  
ATOM    385  CE1 HIS A  25      -0.051  12.877  22.826  1.00  7.39           C  
ATOM    386  NE2 HIS A  25      -0.628  12.427  21.720  1.00  7.39           N  
ATOM    387  H   HIS A  25       4.775  14.082  18.829  1.00  7.39           H  
ATOM    388  HA  HIS A  25       3.228  11.834  20.070  1.00  7.39           H  
ATOM    389 1HB  HIS A  25       3.198  14.098  21.273  1.00  7.39           H  
ATOM    390 2HB  HIS A  25       2.264  14.685  19.943  1.00  7.39           H  
ATOM    391  HD1 HIS A  25       1.787  13.835  23.142  1.00  7.39           H  
ATOM    392  HD2 HIS A  25      -0.082  12.383  19.638  1.00  7.39           H  
ATOM    393  HE1 HIS A  25      -0.381  12.868  23.864  1.00  7.39           H  
ATOM    394  N   ILE A  26       2.943  11.872  17.416  1.00  7.47           N  
ATOM    395  CA  ILE A  26       2.386  11.729  16.075  1.00  7.47           C  
ATOM    396  C   ILE A  26       0.860  11.570  16.080  1.00  7.47           C  
ATOM    397  O   ILE A  26       0.305  10.815  16.875  1.00  7.47           O  
ATOM    398  CB  ILE A  26       3.083  10.529  15.412  1.00  7.47           C  
ATOM    399  CG1 ILE A  26       2.658  10.371  13.951  1.00  7.47           C  
ATOM    400  CG2 ILE A  26       2.857   9.289  16.240  1.00  7.47           C  
ATOM    401  CD1 ILE A  26       3.525   9.395  13.169  1.00  7.47           C  
ATOM    402  H   ILE A  26       3.724  11.296  17.680  1.00  7.47           H  
ATOM    403  HA  ILE A  26       2.633  12.618  15.506  1.00  7.47           H  
ATOM    404  HB  ILE A  26       4.154  10.733  15.378  1.00  7.47           H  
ATOM    405 1HG1 ILE A  26       1.635  10.007  13.913  1.00  7.47           H  
ATOM    406 2HG1 ILE A  26       2.707  11.341  13.463  1.00  7.47           H  
ATOM    407 1HG2 ILE A  26       3.376   8.447  15.793  1.00  7.47           H  
ATOM    408 2HG2 ILE A  26       3.238   9.456  17.248  1.00  7.47           H  
ATOM    409 3HG2 ILE A  26       1.828   9.082  16.294  1.00  7.47           H  
ATOM    410 1HD1 ILE A  26       3.170   9.344  12.145  1.00  7.47           H  
ATOM    411 2HD1 ILE A  26       4.554   9.742  13.175  1.00  7.47           H  
ATOM    412 3HD1 ILE A  26       3.478   8.401  13.624  1.00  7.47           H  
ATOM    413  N   THR A  27       0.201  12.299  15.160  1.00  7.67           N  
ATOM    414  CA  THR A  27      -1.262  12.358  15.049  1.00  7.67           C  
ATOM    415  C   THR A  27      -1.818  11.875  13.699  1.00  7.67           C  
ATOM    416  O   THR A  27      -2.852  12.360  13.249  1.00  7.67           O  
ATOM    417  CB  THR A  27      -1.765  13.804  15.255  1.00  7.67           C  
ATOM    418  OG1 THR A  27      -1.155  14.665  14.279  1.00  7.67           O  
ATOM    419  CG2 THR A  27      -1.403  14.298  16.639  1.00  7.67           C  
ATOM    420  H   THR A  27       0.744  12.876  14.535  1.00  7.67           H  
ATOM    421  HA  THR A  27      -1.687  11.726  15.830  1.00  7.67           H  
ATOM    422  HB  THR A  27      -2.846  13.832  15.134  1.00  7.67           H  
ATOM    423  HG1 THR A  27      -1.520  14.467  13.410  1.00  7.67           H  
ATOM    424 1HG2 THR A  27      -1.763  15.318  16.766  1.00  7.67           H  
ATOM    425 2HG2 THR A  27      -1.860  13.653  17.389  1.00  7.67           H  
ATOM    426 3HG2 THR A  27      -0.331  14.284  16.756  1.00  7.67           H  
ATOM    427  N   GLY A  28      -1.096  10.979  13.040  1.00  7.92           N  
ATOM    428  CA  GLY A  28      -1.495  10.458  11.728  1.00  7.92           C  
ATOM    429  C   GLY A  28      -2.435   9.262  11.858  1.00  7.92           C  
ATOM    430  O   GLY A  28      -3.261   9.207  12.767  1.00  7.92           O  
ATOM    431  H   GLY A  28      -0.258  10.628  13.473  1.00  7.92           H  
ATOM    432 1HA  GLY A  28      -1.985  11.248  11.158  1.00  7.92           H  
ATOM    433 2HA  GLY A  28      -0.607  10.166  11.172  1.00  7.92           H  
ATOM    434  N   SER A  29      -2.359   8.337  10.907  1.00  8.12           N  
ATOM    435  CA  SER A  29      -3.240   7.174  10.913  1.00  8.12           C  
ATOM    436  C   SER A  29      -2.911   6.261  12.076  1.00  8.12           C  
ATOM    437  O   SER A  29      -1.783   6.262  12.563  1.00  8.12           O  
ATOM    438  CB  SER A  29      -3.070   6.401   9.620  1.00  8.12           C  
ATOM    439  OG  SER A  29      -1.776   5.811   9.518  1.00  8.12           O  
ATOM    440  H   SER A  29      -1.674   8.437  10.172  1.00  8.12           H  
ATOM    441  HA  SER A  29      -4.273   7.512  11.014  1.00  8.12           H  
ATOM    442 1HB  SER A  29      -3.832   5.627   9.555  1.00  8.12           H  
ATOM    443 2HB  SER A  29      -3.225   7.080   8.784  1.00  8.12           H  
ATOM    444  HG  SER A  29      -1.710   5.503   8.603  1.00  8.12           H  
ATOM    445  N   SER A  30      -3.837   5.389  12.458  1.00  8.18           N  
ATOM    446  CA  SER A  30      -3.523   4.481  13.555  1.00  8.18           C  
ATOM    447  C   SER A  30      -2.297   3.638  13.232  1.00  8.18           C  
ATOM    448  O   SER A  30      -1.438   3.438  14.088  1.00  8.18           O  
ATOM    449  CB  SER A  30      -4.705   3.580  13.844  1.00  8.18           C  
ATOM    450  OG  SER A  30      -5.794   4.323  14.325  1.00  8.18           O  
ATOM    451  H   SER A  30      -4.750   5.388  12.033  1.00  8.18           H  
ATOM    452  HA  SER A  30      -3.310   5.071  14.447  1.00  8.18           H  
ATOM    453 1HB  SER A  30      -4.991   3.046  12.940  1.00  8.18           H  
ATOM    454 2HB  SER A  30      -4.413   2.835  14.587  1.00  8.18           H  
ATOM    455  HG  SER A  30      -6.477   3.681  14.543  1.00  8.18           H  
ATOM    456  N   THR A  31      -2.163   3.210  11.977  1.00  8.06           N  
ATOM    457  CA  THR A  31      -1.019   2.401  11.589  1.00  8.06           C  
ATOM    458  C   THR A  31       0.308   3.131  11.795  1.00  8.06           C  
ATOM    459  O   THR A  31       1.252   2.560  12.362  1.00  8.06           O  
ATOM    460  CB  THR A  31      -1.120   1.993  10.106  1.00  8.06           C  
ATOM    461  OG1 THR A  31      -2.281   1.166   9.906  1.00  8.06           O  
ATOM    462  CG2 THR A  31       0.126   1.255   9.666  1.00  8.06           C  
ATOM    463  H   THR A  31      -2.879   3.428  11.303  1.00  8.06           H  
ATOM    464  HA  THR A  31      -1.008   1.501  12.202  1.00  8.06           H  
ATOM    465  HB  THR A  31      -1.226   2.890   9.503  1.00  8.06           H  
ATOM    466  HG1 THR A  31      -2.329   0.899   8.982  1.00  8.06           H  
ATOM    467 1HG2 THR A  31       0.037   0.994   8.615  1.00  8.06           H  
ATOM    468 2HG2 THR A  31       0.996   1.899   9.809  1.00  8.06           H  
ATOM    469 3HG2 THR A  31       0.245   0.349  10.259  1.00  8.06           H  
ATOM    470  N   VAL A  32       0.408   4.386  11.343  1.00  7.78           N  
ATOM    471  CA  VAL A  32       1.681   5.092  11.493  1.00  7.78           C  
ATOM    472  C   VAL A  32       1.934   5.434  12.956  1.00  7.78           C  
ATOM    473  O   VAL A  32       3.078   5.421  13.419  1.00  7.78           O  
ATOM    474  CB  VAL A  32       1.728   6.347  10.604  1.00  7.78           C  
ATOM    475  CG1 VAL A  32       0.922   7.458  11.158  1.00  7.78           C  
ATOM    476  CG2 VAL A  32       3.143   6.785  10.380  1.00  7.78           C  
ATOM    477  H   VAL A  32      -0.391   4.848  10.891  1.00  7.78           H  
ATOM    478  HA  VAL A  32       2.479   4.427  11.157  1.00  7.78           H  
ATOM    479  HB  VAL A  32       1.285   6.080   9.689  1.00  7.78           H  
ATOM    480 1HG1 VAL A  32       0.941   8.299  10.471  1.00  7.78           H  
ATOM    481 2HG1 VAL A  32      -0.059   7.115  11.270  1.00  7.78           H  
ATOM    482 3HG1 VAL A  32       1.315   7.774  12.117  1.00  7.78           H  
ATOM    483 1HG2 VAL A  32       3.165   7.644   9.710  1.00  7.78           H  
ATOM    484 2HG2 VAL A  32       3.595   7.050  11.331  1.00  7.78           H  
ATOM    485 3HG2 VAL A  32       3.685   5.976   9.928  1.00  7.78           H  
ATOM    486  N   ILE A  33       0.866   5.715  13.702  1.00  7.42           N  
ATOM    487  CA  ILE A  33       1.035   6.043  15.097  1.00  7.42           C  
ATOM    488  C   ILE A  33       1.533   4.841  15.879  1.00  7.42           C  
ATOM    489  O   ILE A  33       2.547   4.942  16.570  1.00  7.42           O  
ATOM    490  CB  ILE A  33      -0.283   6.525  15.724  1.00  7.42           C  
ATOM    491  CG1 ILE A  33      -0.719   7.863  15.121  1.00  7.42           C  
ATOM    492  CG2 ILE A  33      -0.116   6.658  17.238  1.00  7.42           C  
ATOM    493  CD1 ILE A  33      -2.109   8.220  15.481  1.00  7.42           C  
ATOM    494  H   ILE A  33      -0.066   5.726  13.290  1.00  7.42           H  
ATOM    495  HA  ILE A  33       1.770   6.833  15.175  1.00  7.42           H  
ATOM    496  HB  ILE A  33      -1.067   5.799  15.507  1.00  7.42           H  
ATOM    497 1HG1 ILE A  33      -0.095   8.640  15.478  1.00  7.42           H  
ATOM    498 2HG1 ILE A  33      -0.635   7.825  14.041  1.00  7.42           H  
ATOM    499 1HG2 ILE A  33      -1.054   6.981  17.681  1.00  7.42           H  
ATOM    500 2HG2 ILE A  33       0.168   5.694  17.664  1.00  7.42           H  
ATOM    501 3HG2 ILE A  33       0.658   7.389  17.471  1.00  7.42           H  
ATOM    502 1HD1 ILE A  33      -2.360   9.176  15.046  1.00  7.42           H  
ATOM    503 2HD1 ILE A  33      -2.789   7.458  15.103  1.00  7.42           H  
ATOM    504 3HD1 ILE A  33      -2.195   8.288  16.562  1.00  7.42           H  
ATOM    505  N   ASP A  34       0.878   3.683  15.726  1.00  7.06           N  
ATOM    506  CA  ASP A  34       1.288   2.484  16.451  1.00  7.06           C  
ATOM    507  C   ASP A  34       2.713   2.071  16.112  1.00  7.06           C  
ATOM    508  O   ASP A  34       3.493   1.719  17.001  1.00  7.06           O  
ATOM    509  CB  ASP A  34       0.367   1.298  16.124  1.00  7.06           C  
ATOM    510  CG  ASP A  34      -1.047   1.358  16.742  1.00  7.06           C  
ATOM    511  OD1 ASP A  34      -1.271   2.148  17.628  1.00  7.06           O  
ATOM    512  OD2 ASP A  34      -1.881   0.580  16.330  1.00  7.06           O  
ATOM    513  H   ASP A  34       0.064   3.639  15.114  1.00  7.06           H  
ATOM    514  HA  ASP A  34       1.238   2.697  17.520  1.00  7.06           H  
ATOM    515 1HB  ASP A  34       0.250   1.248  15.035  1.00  7.06           H  
ATOM    516 2HB  ASP A  34       0.847   0.376  16.437  1.00  7.06           H  
ATOM    517  N   LYS A  35       3.085   2.155  14.832  1.00  6.75           N  
ATOM    518  CA  LYS A  35       4.436   1.774  14.463  1.00  6.75           C  
ATOM    519  C   LYS A  35       5.443   2.705  15.113  1.00  6.75           C  
ATOM    520  O   LYS A  35       6.391   2.248  15.763  1.00  6.75           O  
ATOM    521  CB  LYS A  35       4.606   1.771  12.945  1.00  6.75           C  
ATOM    522  CG  LYS A  35       6.020   1.383  12.464  1.00  6.75           C  
ATOM    523  CD  LYS A  35       6.100   1.314  10.938  1.00  6.75           C  
ATOM    524  CE  LYS A  35       7.533   1.106  10.465  1.00  6.75           C  
ATOM    525  NZ  LYS A  35       8.060  -0.239  10.853  1.00  6.75           N  
ATOM    526  H   LYS A  35       2.428   2.448  14.107  1.00  6.75           H  
ATOM    527  HA  LYS A  35       4.624   0.768  14.831  1.00  6.75           H  
ATOM    528 1HB  LYS A  35       3.893   1.078  12.502  1.00  6.75           H  
ATOM    529 2HB  LYS A  35       4.364   2.760  12.560  1.00  6.75           H  
ATOM    530 1HG  LYS A  35       6.735   2.127  12.820  1.00  6.75           H  
ATOM    531 2HG  LYS A  35       6.296   0.415  12.877  1.00  6.75           H  
ATOM    532 1HD  LYS A  35       5.488   0.484  10.586  1.00  6.75           H  
ATOM    533 2HD  LYS A  35       5.709   2.230  10.504  1.00  6.75           H  
ATOM    534 1HE  LYS A  35       7.567   1.201   9.388  1.00  6.75           H  
ATOM    535 2HE  LYS A  35       8.167   1.876  10.905  1.00  6.75           H  
ATOM    536 1HZ  LYS A  35       9.010  -0.338  10.523  1.00  6.75           H  
ATOM    537 2HZ  LYS A  35       8.043  -0.333  11.860  1.00  6.75           H  
ATOM    538 3HZ  LYS A  35       7.484  -0.960  10.439  1.00  6.75           H  
ATOM    539  N   LEU A  36       5.228   4.010  14.989  1.00  6.52           N  
ATOM    540  CA  LEU A  36       6.176   4.943  15.546  1.00  6.52           C  
ATOM    541  C   LEU A  36       6.243   4.867  17.064  1.00  6.52           C  
ATOM    542  O   LEU A  36       7.335   4.917  17.630  1.00  6.52           O  
ATOM    543  CB  LEU A  36       5.883   6.357  15.102  1.00  6.52           C  
ATOM    544  CG  LEU A  36       6.867   7.342  15.613  1.00  6.52           C  
ATOM    545  CD1 LEU A  36       8.236   6.961  15.174  1.00  6.52           C  
ATOM    546  CD2 LEU A  36       6.566   8.647  15.087  1.00  6.52           C  
ATOM    547  H   LEU A  36       4.416   4.369  14.477  1.00  6.52           H  
ATOM    548  HA  LEU A  36       7.156   4.683  15.159  1.00  6.52           H  
ATOM    549 1HB  LEU A  36       5.876   6.407  14.023  1.00  6.52           H  
ATOM    550 2HB  LEU A  36       4.892   6.632  15.465  1.00  6.52           H  
ATOM    551  HG  LEU A  36       6.832   7.352  16.687  1.00  6.52           H  
ATOM    552 1HD1 LEU A  36       8.946   7.696  15.559  1.00  6.52           H  
ATOM    553 2HD1 LEU A  36       8.481   5.979  15.560  1.00  6.52           H  
ATOM    554 3HD1 LEU A  36       8.290   6.944  14.097  1.00  6.52           H  
ATOM    555 1HD2 LEU A  36       7.290   9.341  15.458  1.00  6.52           H  
ATOM    556 2HD2 LEU A  36       6.607   8.618  14.000  1.00  6.52           H  
ATOM    557 3HD2 LEU A  36       5.594   8.939  15.402  1.00  6.52           H  
ATOM    558  N   GLU A  37       5.097   4.765  17.743  1.00  6.38           N  
ATOM    559  CA  GLU A  37       5.147   4.702  19.195  1.00  6.38           C  
ATOM    560  C   GLU A  37       5.919   3.474  19.662  1.00  6.38           C  
ATOM    561  O   GLU A  37       6.658   3.552  20.641  1.00  6.38           O  
ATOM    562  CB  GLU A  37       3.752   4.740  19.831  1.00  6.38           C  
ATOM    563  CG  GLU A  37       3.046   6.108  19.752  1.00  6.38           C  
ATOM    564  CD  GLU A  37       1.699   6.132  20.457  1.00  6.38           C  
ATOM    565  OE1 GLU A  37       1.258   5.098  20.899  1.00  6.38           O  
ATOM    566  OE2 GLU A  37       1.124   7.190  20.564  1.00  6.38           O  
ATOM    567  H   GLU A  37       4.204   4.728  17.258  1.00  6.38           H  
ATOM    568  HA  GLU A  37       5.685   5.583  19.549  1.00  6.38           H  
ATOM    569 1HB  GLU A  37       3.112   4.012  19.322  1.00  6.38           H  
ATOM    570 2HB  GLU A  37       3.816   4.446  20.877  1.00  6.38           H  
ATOM    571 1HG  GLU A  37       3.692   6.862  20.200  1.00  6.38           H  
ATOM    572 2HG  GLU A  37       2.907   6.371  18.704  1.00  6.38           H  
ATOM    573  N   ASN A  38       5.788   2.339  18.963  1.00  6.33           N  
ATOM    574  CA  ASN A  38       6.560   1.164  19.357  1.00  6.33           C  
ATOM    575  C   ASN A  38       8.060   1.414  19.154  1.00  6.33           C  
ATOM    576  O   ASN A  38       8.897   1.011  19.973  1.00  6.33           O  
ATOM    577  CB  ASN A  38       6.114  -0.047  18.560  1.00  6.33           C  
ATOM    578  CG  ASN A  38       4.777  -0.579  19.001  1.00  6.33           C  
ATOM    579  OD1 ASN A  38       4.333  -0.347  20.134  1.00  6.33           O  
ATOM    580  ND2 ASN A  38       4.122  -1.293  18.123  1.00  6.33           N  
ATOM    581  H   ASN A  38       5.143   2.278  18.173  1.00  6.33           H  
ATOM    582  HA  ASN A  38       6.396   0.976  20.417  1.00  6.33           H  
ATOM    583 1HB  ASN A  38       6.048   0.228  17.504  1.00  6.33           H  
ATOM    584 2HB  ASN A  38       6.860  -0.834  18.649  1.00  6.33           H  
ATOM    585 1HD2 ASN A  38       3.226  -1.671  18.354  1.00  6.33           H  
ATOM    586 2HD2 ASN A  38       4.514  -1.451  17.219  1.00  6.33           H  
ATOM    587  N   LEU A  39       8.413   2.120  18.081  1.00  6.34           N  
ATOM    588  CA  LEU A  39       9.814   2.416  17.811  1.00  6.34           C  
ATOM    589  C   LEU A  39      10.412   3.373  18.852  1.00  6.34           C  
ATOM    590  O   LEU A  39      11.575   3.244  19.228  1.00  6.34           O  
ATOM    591  CB  LEU A  39       9.967   3.038  16.426  1.00  6.34           C  
ATOM    592  CG  LEU A  39       9.666   2.136  15.217  1.00  6.34           C  
ATOM    593  CD1 LEU A  39       9.640   2.983  13.931  1.00  6.34           C  
ATOM    594  CD2 LEU A  39      10.723   1.065  15.125  1.00  6.34           C  
ATOM    595  H   LEU A  39       7.696   2.424  17.416  1.00  6.34           H  
ATOM    596  HA  LEU A  39      10.373   1.481  17.844  1.00  6.34           H  
ATOM    597 1HB  LEU A  39       9.335   3.915  16.367  1.00  6.34           H  
ATOM    598 2HB  LEU A  39      10.997   3.344  16.341  1.00  6.34           H  
ATOM    599  HG  LEU A  39       8.696   1.675  15.342  1.00  6.34           H  
ATOM    600 1HD1 LEU A  39       9.417   2.345  13.083  1.00  6.34           H  
ATOM    601 2HD1 LEU A  39       8.878   3.743  14.018  1.00  6.34           H  
ATOM    602 3HD1 LEU A  39      10.604   3.456  13.779  1.00  6.34           H  
ATOM    603 1HD2 LEU A  39      10.512   0.419  14.274  1.00  6.34           H  
ATOM    604 2HD2 LEU A  39      11.702   1.530  14.996  1.00  6.34           H  
ATOM    605 3HD2 LEU A  39      10.720   0.473  16.041  1.00  6.34           H  
ATOM    606  N   LEU A  40       9.601   4.332  19.316  1.00  6.40           N  
ATOM    607  CA  LEU A  40      10.055   5.345  20.270  1.00  6.40           C  
ATOM    608  C   LEU A  40       9.986   4.917  21.737  1.00  6.40           C  
ATOM    609  O   LEU A  40      10.871   5.262  22.522  1.00  6.40           O  
ATOM    610  CB  LEU A  40       9.200   6.604  20.121  1.00  6.40           C  
ATOM    611  CG  LEU A  40       9.290   7.345  18.797  1.00  6.40           C  
ATOM    612  CD1 LEU A  40       8.272   8.437  18.804  1.00  6.40           C  
ATOM    613  CD2 LEU A  40      10.671   7.920  18.608  1.00  6.40           C  
ATOM    614  H   LEU A  40       8.655   4.389  18.945  1.00  6.40           H  
ATOM    615  HA  LEU A  40      11.088   5.587  20.035  1.00  6.40           H  
ATOM    616 1HB  LEU A  40       8.156   6.314  20.255  1.00  6.40           H  
ATOM    617 2HB  LEU A  40       9.465   7.298  20.914  1.00  6.40           H  
ATOM    618  HG  LEU A  40       9.070   6.666  17.983  1.00  6.40           H  
ATOM    619 1HD1 LEU A  40       8.318   8.971  17.862  1.00  6.40           H  
ATOM    620 2HD1 LEU A  40       7.280   8.009  18.937  1.00  6.40           H  
ATOM    621 3HD1 LEU A  40       8.488   9.115  19.624  1.00  6.40           H  
ATOM    622 1HD2 LEU A  40      10.713   8.457  17.657  1.00  6.40           H  
ATOM    623 2HD2 LEU A  40      10.892   8.612  19.421  1.00  6.40           H  
ATOM    624 3HD2 LEU A  40      11.404   7.115  18.606  1.00  6.40           H  
ATOM    625  N   GLY A  41       8.939   4.177  22.124  1.00  6.48           N  
ATOM    626  CA  GLY A  41       8.773   3.755  23.515  1.00  6.48           C  
ATOM    627  C   GLY A  41       9.969   2.928  23.970  1.00  6.48           C  
ATOM    628  O   GLY A  41      10.438   3.032  25.108  1.00  6.48           O  
ATOM    629  H   GLY A  41       8.224   3.917  21.453  1.00  6.48           H  
ATOM    630 1HA  GLY A  41       8.665   4.633  24.153  1.00  6.48           H  
ATOM    631 2HA  GLY A  41       7.857   3.171  23.608  1.00  6.48           H  
ATOM    632  N   HIS A  42      10.517   2.137  23.058  1.00  6.53           N  
ATOM    633  CA  HIS A  42      11.685   1.324  23.350  1.00  6.53           C  
ATOM    634  C   HIS A  42      12.928   2.201  23.228  1.00  6.53           C  
ATOM    635  O   HIS A  42      13.713   2.074  22.288  1.00  6.53           O  
ATOM    636  CB  HIS A  42      11.731   0.118  22.417  1.00  6.53           C  
ATOM    637  CG  HIS A  42      10.609  -0.854  22.680  1.00  6.53           C  
ATOM    638  ND1 HIS A  42       9.430  -0.844  21.967  1.00  6.53           N  
ATOM    639  CD2 HIS A  42      10.494  -1.856  23.585  1.00  6.53           C  
ATOM    640  CE1 HIS A  42       8.635  -1.797  22.418  1.00  6.53           C  
ATOM    641  NE2 HIS A  42       9.257  -2.431  23.402  1.00  6.53           N  
ATOM    642  H   HIS A  42      10.104   2.098  22.132  1.00  6.53           H  
ATOM    643  HA  HIS A  42      11.634   0.955  24.374  1.00  6.53           H  
ATOM    644 1HB  HIS A  42      11.649   0.462  21.379  1.00  6.53           H  
ATOM    645 2HB  HIS A  42      12.680  -0.399  22.524  1.00  6.53           H  
ATOM    646  HD1 HIS A  42       9.191  -0.194  21.223  1.00  6.53           H  
ATOM    647  HD2 HIS A  42      11.166  -2.232  24.356  1.00  6.53           H  
ATOM    648  HE1 HIS A  42       7.649  -1.948  21.976  1.00  6.53           H  
ATOM    649  N   GLY A  43      13.076   3.098  24.202  1.00  6.52           N  
ATOM    650  CA  GLY A  43      14.075   4.161  24.181  1.00  6.52           C  
ATOM    651  C   GLY A  43      15.458   3.749  24.655  1.00  6.52           C  
ATOM    652  O   GLY A  43      16.348   3.512  23.837  1.00  6.52           O  
ATOM    653  H   GLY A  43      12.367   3.083  24.935  1.00  6.52           H  
ATOM    654 1HA  GLY A  43      14.144   4.556  23.167  1.00  6.52           H  
ATOM    655 2HA  GLY A  43      13.718   4.981  24.804  1.00  6.52           H  
ATOM    656  N   HIS A  44      15.682   3.698  25.963  1.00  6.41           N  
ATOM    657  CA  HIS A  44      17.018   3.339  26.415  1.00  6.41           C  
ATOM    658  C   HIS A  44      17.071   2.781  27.824  1.00  6.41           C  
ATOM    659  O   HIS A  44      16.415   3.289  28.733  1.00  6.41           O  
ATOM    660  CB  HIS A  44      17.951   4.555  26.347  1.00  6.41           C  
ATOM    661  CG  HIS A  44      19.399   4.206  26.520  1.00  6.41           C  
ATOM    662  ND1 HIS A  44      20.119   3.574  25.530  1.00  6.41           N  
ATOM    663  CD2 HIS A  44      20.264   4.400  27.546  1.00  6.41           C  
ATOM    664  CE1 HIS A  44      21.359   3.394  25.935  1.00  6.41           C  
ATOM    665  NE2 HIS A  44      21.478   3.890  27.147  1.00  6.41           N  
ATOM    666  H   HIS A  44      14.942   3.890  26.622  1.00  6.41           H  
ATOM    667  HA  HIS A  44      17.422   2.570  25.757  1.00  6.41           H  
ATOM    668 1HB  HIS A  44      17.838   5.060  25.387  1.00  6.41           H  
ATOM    669 2HB  HIS A  44      17.680   5.267  27.129  1.00  6.41           H  
ATOM    670  HD1 HIS A  44      19.765   3.293  24.637  1.00  6.41           H  
ATOM    671  HD2 HIS A  44      20.162   4.855  28.530  1.00  6.41           H  
ATOM    672  HE1 HIS A  44      22.086   2.905  25.289  1.00  6.41           H  
ATOM    673  N   HIS A  45      17.892   1.745  27.978  1.00  6.14           N  
ATOM    674  CA  HIS A  45      18.182   1.116  29.257  1.00  6.14           C  
ATOM    675  C   HIS A  45      19.663   0.720  29.255  1.00  6.14           C  
ATOM    676  O   HIS A  45      20.164   0.209  28.251  1.00  6.14           O  
ATOM    677  CB  HIS A  45      17.312  -0.134  29.462  1.00  6.14           C  
ATOM    678  CG  HIS A  45      15.819   0.127  29.387  1.00  6.14           C  
ATOM    679  ND1 HIS A  45      15.127   0.744  30.398  1.00  6.14           N  
ATOM    680  CD2 HIS A  45      14.907  -0.156  28.424  1.00  6.14           C  
ATOM    681  CE1 HIS A  45      13.850   0.844  30.067  1.00  6.14           C  
ATOM    682  NE2 HIS A  45      13.684   0.301  28.870  1.00  6.14           N  
ATOM    683  H   HIS A  45      18.364   1.392  27.158  1.00  6.14           H  
ATOM    684  HA  HIS A  45      18.003   1.811  30.075  1.00  6.14           H  
ATOM    685 1HB  HIS A  45      17.567  -0.884  28.711  1.00  6.14           H  
ATOM    686 2HB  HIS A  45      17.533  -0.573  30.439  1.00  6.14           H  
ATOM    687  HD1 HIS A  45      15.558   1.100  31.241  1.00  6.14           H  
ATOM    688  HD2 HIS A  45      14.987  -0.641  27.451  1.00  6.14           H  
ATOM    689  HE1 HIS A  45      13.140   1.310  30.747  1.00  6.14           H  
ATOM    690  N   LEU A  46      20.367   0.860  30.381  1.00  5.67           N  
ATOM    691  CA  LEU A  46      21.797   0.493  30.395  1.00  5.67           C  
ATOM    692  C   LEU A  46      22.018  -1.002  30.649  1.00  5.67           C  
ATOM    693  O   LEU A  46      22.716  -1.403  31.577  1.00  5.67           O  
ATOM    694  CB  LEU A  46      22.516   1.288  31.490  1.00  5.67           C  
ATOM    695  CG  LEU A  46      22.506   2.775  31.389  1.00  5.67           C  
ATOM    696  CD1 LEU A  46      23.139   3.337  32.657  1.00  5.67           C  
ATOM    697  CD2 LEU A  46      23.257   3.217  30.177  1.00  5.67           C  
ATOM    698  H   LEU A  46      19.928   1.253  31.210  1.00  5.67           H  
ATOM    699  HA  LEU A  46      22.226   0.748  29.426  1.00  5.67           H  
ATOM    700 1HB  LEU A  46      22.075   1.064  32.417  1.00  5.67           H  
ATOM    701 2HB  LEU A  46      23.536   0.970  31.542  1.00  5.67           H  
ATOM    702  HG  LEU A  46      21.513   3.117  31.299  1.00  5.67           H  
ATOM    703 1HD1 LEU A  46      23.134   4.425  32.616  1.00  5.67           H  
ATOM    704 2HD1 LEU A  46      22.564   3.002  33.521  1.00  5.67           H  
ATOM    705 3HD1 LEU A  46      24.166   2.973  32.740  1.00  5.67           H  
ATOM    706 1HD2 LEU A  46      23.238   4.307  30.111  1.00  5.67           H  
ATOM    707 2HD2 LEU A  46      24.274   2.885  30.253  1.00  5.67           H  
ATOM    708 3HD2 LEU A  46      22.794   2.791  29.290  1.00  5.67           H  
ATOM    709  N   ASP A  47      21.512  -1.838  29.764  1.00  5.03           N  
ATOM    710  CA  ASP A  47      21.549  -3.276  30.036  1.00  5.03           C  
ATOM    711  C   ASP A  47      22.885  -3.936  29.707  1.00  5.03           C  
ATOM    712  O   ASP A  47      23.112  -5.098  30.038  1.00  5.03           O  
ATOM    713  CB  ASP A  47      20.394  -3.963  29.320  1.00  5.03           C  
ATOM    714  CG  ASP A  47      19.023  -3.567  29.926  1.00  5.03           C  
ATOM    715  OD1 ASP A  47      18.963  -3.183  31.096  1.00  5.03           O  
ATOM    716  OD2 ASP A  47      18.052  -3.651  29.216  1.00  5.03           O  
ATOM    717  H   ASP A  47      21.021  -1.444  28.960  1.00  5.03           H  
ATOM    718  HA  ASP A  47      21.388  -3.412  31.104  1.00  5.03           H  
ATOM    719 1HB  ASP A  47      20.404  -3.691  28.264  1.00  5.03           H  
ATOM    720 2HB  ASP A  47      20.513  -5.045  29.386  1.00  5.03           H  
ATOM    721  N   GLY A  48      23.766  -3.191  29.052  1.00  4.29           N  
ATOM    722  CA  GLY A  48      25.096  -3.669  28.703  1.00  4.29           C  
ATOM    723  C   GLY A  48      26.153  -3.225  29.726  1.00  4.29           C  
ATOM    724  O   GLY A  48      27.349  -3.404  29.493  1.00  4.29           O  
ATOM    725  H   GLY A  48      23.501  -2.252  28.803  1.00  4.29           H  
ATOM    726 1HA  GLY A  48      25.083  -4.757  28.644  1.00  4.29           H  
ATOM    727 2HA  GLY A  48      25.366  -3.300  27.715  1.00  4.29           H  
ATOM    728  N   HIS A  49      25.712  -2.635  30.842  1.00  3.55           N  
ATOM    729  CA  HIS A  49      26.620  -2.084  31.852  1.00  3.55           C  
ATOM    730  C   HIS A  49      26.791  -2.950  33.100  1.00  3.55           C  
ATOM    731  O   HIS A  49      25.990  -3.838  33.403  1.00  3.55           O  
ATOM    732  CB  HIS A  49      26.160  -0.679  32.214  1.00  3.55           C  
ATOM    733  CG  HIS A  49      26.353   0.294  31.082  1.00  3.55           C  
ATOM    734  ND1 HIS A  49      27.361   1.239  31.073  1.00  3.55           N  
ATOM    735  CD2 HIS A  49      25.704   0.426  29.899  1.00  3.55           C  
ATOM    736  CE1 HIS A  49      27.301   1.933  29.951  1.00  3.55           C  
ATOM    737  NE2 HIS A  49      26.309   1.460  29.217  1.00  3.55           N  
ATOM    738  H   HIS A  49      24.710  -2.513  30.994  1.00  3.55           H  
ATOM    739  HA  HIS A  49      27.611  -1.984  31.408  1.00  3.55           H  
ATOM    740 1HB  HIS A  49      25.099  -0.701  32.471  1.00  3.55           H  
ATOM    741 2HB  HIS A  49      26.698  -0.319  33.087  1.00  3.55           H  
ATOM    742  HD2 HIS A  49      24.859  -0.173  29.556  1.00  3.55           H  
ATOM    743  HE1 HIS A  49      27.966   2.753  29.674  1.00  3.55           H  
ATOM    744  HE2 HIS A  49      26.041   1.797  28.302  1.00  3.55           H  
ATOM    745  N   ASN A  50      27.852  -2.673  33.859  1.00  2.91           N  
ATOM    746  CA  ASN A  50      28.223  -3.477  35.025  1.00  2.91           C  
ATOM    747  C   ASN A  50      27.374  -3.275  36.280  1.00  2.91           C  
ATOM    748  O   ASN A  50      27.843  -2.773  37.300  1.00  2.91           O  
ATOM    749  CB  ASN A  50      29.677  -3.231  35.359  1.00  2.91           C  
ATOM    750  CG  ASN A  50      30.597  -3.732  34.284  1.00  2.91           C  
ATOM    751  OD1 ASN A  50      30.386  -4.811  33.718  1.00  2.91           O  
ATOM    752  ND2 ASN A  50      31.615  -2.968  33.984  1.00  2.91           N  
ATOM    753  H   ASN A  50      28.454  -1.907  33.586  1.00  2.91           H  
ATOM    754  HA  ASN A  50      28.115  -4.526  34.744  1.00  2.91           H  
ATOM    755 1HB  ASN A  50      29.845  -2.163  35.503  1.00  2.91           H  
ATOM    756 2HB  ASN A  50      29.925  -3.732  36.296  1.00  2.91           H  
ATOM    757 1HD2 ASN A  50      32.260  -3.250  33.273  1.00  2.91           H  
ATOM    758 2HD2 ASN A  50      31.750  -2.102  34.466  1.00  2.91           H  
ATOM    759  N   GLY A  51      26.120  -3.691  36.186  1.00  2.45           N  
ATOM    760  CA  GLY A  51      25.153  -3.628  37.281  1.00  2.45           C  
ATOM    761  C   GLY A  51      24.271  -2.384  37.297  1.00  2.45           C  
ATOM    762  O   GLY A  51      23.298  -2.333  38.045  1.00  2.45           O  
ATOM    763  H   GLY A  51      25.836  -4.066  35.279  1.00  2.45           H  
ATOM    764 1HA  GLY A  51      24.516  -4.512  37.230  1.00  2.45           H  
ATOM    765 2HA  GLY A  51      25.691  -3.694  38.226  1.00  2.45           H  
ATOM    766  N   LEU A  52      24.580  -1.372  36.501  1.00  2.17           N  
ATOM    767  CA  LEU A  52      23.739  -0.174  36.503  1.00  2.17           C  
ATOM    768  C   LEU A  52      22.776  -0.195  35.341  1.00  2.17           C  
ATOM    769  O   LEU A  52      23.206  -0.277  34.198  1.00  2.17           O  
ATOM    770  CB  LEU A  52      24.572   1.107  36.447  1.00  2.17           C  
ATOM    771  CG  LEU A  52      25.094   1.635  37.793  1.00  2.17           C  
ATOM    772  CD1 LEU A  52      25.973   0.599  38.466  1.00  2.17           C  
ATOM    773  CD2 LEU A  52      25.876   2.912  37.546  1.00  2.17           C  
ATOM    774  H   LEU A  52      25.388  -1.436  35.897  1.00  2.17           H  
ATOM    775  HA  LEU A  52      23.162  -0.156  37.421  1.00  2.17           H  
ATOM    776 1HB  LEU A  52      25.433   0.926  35.804  1.00  2.17           H  
ATOM    777 2HB  LEU A  52      23.966   1.888  35.989  1.00  2.17           H  
ATOM    778  HG  LEU A  52      24.249   1.850  38.454  1.00  2.17           H  
ATOM    779 1HD1 LEU A  52      26.333   0.991  39.416  1.00  2.17           H  
ATOM    780 2HD1 LEU A  52      25.406  -0.298  38.652  1.00  2.17           H  
ATOM    781 3HD1 LEU A  52      26.825   0.363  37.823  1.00  2.17           H  
ATOM    782 1HD2 LEU A  52      26.244   3.301  38.496  1.00  2.17           H  
ATOM    783 2HD2 LEU A  52      26.722   2.696  36.891  1.00  2.17           H  
ATOM    784 3HD2 LEU A  52      25.238   3.652  37.076  1.00  2.17           H  
ATOM    785  N   HIS A  53      21.488  -0.054  35.627  1.00  2.05           N  
ATOM    786  CA  HIS A  53      20.459  -0.094  34.596  1.00  2.05           C  
ATOM    787  C   HIS A  53      19.672   1.208  34.570  1.00  2.05           C  
ATOM    788  O   HIS A  53      19.318   1.744  35.615  1.00  2.05           O  
ATOM    789  CB  HIS A  53      19.493  -1.251  34.864  1.00  2.05           C  
ATOM    790  CG  HIS A  53      20.139  -2.604  34.839  1.00  2.05           C  
ATOM    791  ND1 HIS A  53      20.179  -3.400  33.703  1.00  2.05           N  
ATOM    792  CD2 HIS A  53      20.765  -3.303  35.820  1.00  2.05           C  
ATOM    793  CE1 HIS A  53      20.802  -4.529  33.991  1.00  2.05           C  
ATOM    794  NE2 HIS A  53      21.168  -4.499  35.270  1.00  2.05           N  
ATOM    795  H   HIS A  53      21.215   0.020  36.607  1.00  2.05           H  
ATOM    796  HA  HIS A  53      20.908  -0.263  33.625  1.00  2.05           H  
ATOM    797 1HB  HIS A  53      19.030  -1.114  35.843  1.00  2.05           H  
ATOM    798 2HB  HIS A  53      18.700  -1.238  34.117  1.00  2.05           H  
ATOM    799  HD1 HIS A  53      19.780  -3.197  32.773  1.00  2.05           H  
ATOM    800  HD2 HIS A  53      20.974  -3.082  36.870  1.00  2.05           H  
ATOM    801  HE1 HIS A  53      20.938  -5.287  33.219  1.00  2.05           H  
ATOM    802  N   GLU A  54      19.390   1.723  33.382  1.00  2.08           N  
ATOM    803  CA  GLU A  54      18.588   2.947  33.318  1.00  2.08           C  
ATOM    804  C   GLU A  54      17.124   2.653  33.104  1.00  2.08           C  
ATOM    805  O   GLU A  54      16.773   1.791  32.300  1.00  2.08           O  
ATOM    806  CB  GLU A  54      19.119   3.907  32.250  1.00  2.08           C  
ATOM    807  CG  GLU A  54      18.339   5.195  32.043  1.00  2.08           C  
ATOM    808  CD  GLU A  54      19.087   6.157  31.132  1.00  2.08           C  
ATOM    809  OE1 GLU A  54      20.219   5.876  30.827  1.00  2.08           O  
ATOM    810  OE2 GLU A  54      18.532   7.165  30.744  1.00  2.08           O  
ATOM    811  H   GLU A  54      19.712   1.271  32.534  1.00  2.08           H  
ATOM    812  HA  GLU A  54      18.671   3.460  34.273  1.00  2.08           H  
ATOM    813 1HB  GLU A  54      20.111   4.214  32.525  1.00  2.08           H  
ATOM    814 2HB  GLU A  54      19.176   3.409  31.292  1.00  2.08           H  
ATOM    815 1HG  GLU A  54      17.375   4.958  31.584  1.00  2.08           H  
ATOM    816 2HG  GLU A  54      18.146   5.672  33.002  1.00  2.08           H  
ATOM    817  N   ARG A  55      16.291   3.374  33.840  1.00  2.25           N  
ATOM    818  CA  ARG A  55      14.852   3.306  33.707  1.00  2.25           C  
ATOM    819  C   ARG A  55      14.287   4.683  33.425  1.00  2.25           C  
ATOM    820  O   ARG A  55      14.583   5.660  34.124  1.00  2.25           O  
ATOM    821  CB  ARG A  55      14.211   2.725  34.955  1.00  2.25           C  
ATOM    822  CG  ARG A  55      12.698   2.584  34.893  1.00  2.25           C  
ATOM    823  CD  ARG A  55      12.139   1.836  36.066  1.00  2.25           C  
ATOM    824  NE  ARG A  55      12.298   2.528  37.347  1.00  2.25           N  
ATOM    825  CZ  ARG A  55      11.899   2.004  38.530  1.00  2.25           C  
ATOM    826  NH1 ARG A  55      11.326   0.817  38.554  1.00  2.25           N  
ATOM    827  NH2 ARG A  55      12.070   2.663  39.663  1.00  2.25           N  
ATOM    828  H   ARG A  55      16.680   4.009  34.534  1.00  2.25           H  
ATOM    829  HA  ARG A  55      14.610   2.659  32.862  1.00  2.25           H  
ATOM    830 1HB  ARG A  55      14.632   1.742  35.156  1.00  2.25           H  
ATOM    831 2HB  ARG A  55      14.448   3.367  35.807  1.00  2.25           H  
ATOM    832 1HG  ARG A  55      12.248   3.580  34.885  1.00  2.25           H  
ATOM    833 2HG  ARG A  55      12.418   2.057  33.982  1.00  2.25           H  
ATOM    834 1HD  ARG A  55      11.074   1.674  35.903  1.00  2.25           H  
ATOM    835 2HD  ARG A  55      12.640   0.872  36.141  1.00  2.25           H  
ATOM    836  HE  ARG A  55      12.740   3.445  37.356  1.00  2.25           H  
ATOM    837 1HH1 ARG A  55      11.189   0.305  37.694  1.00  2.25           H  
ATOM    838 2HH1 ARG A  55      11.024   0.421  39.432  1.00  2.25           H  
ATOM    839 1HH2 ARG A  55      12.524   3.588  39.669  1.00  2.25           H  
ATOM    840 2HH2 ARG A  55      11.770   2.261  40.534  1.00  2.25           H  
ATOM    841  N   ILE A  56      13.482   4.782  32.388  1.00  2.53           N  
ATOM    842  CA  ILE A  56      12.861   6.050  32.055  1.00  2.53           C  
ATOM    843  C   ILE A  56      11.634   6.200  32.927  1.00  2.53           C  
ATOM    844  O   ILE A  56      10.846   5.258  33.046  1.00  2.53           O  
ATOM    845  CB  ILE A  56      12.515   6.135  30.563  1.00  2.53           C  
ATOM    846  CG1 ILE A  56      13.817   6.033  29.728  1.00  2.53           C  
ATOM    847  CG2 ILE A  56      11.786   7.442  30.273  1.00  2.53           C  
ATOM    848  CD1 ILE A  56      13.596   5.845  28.238  1.00  2.53           C  
ATOM    849  H   ILE A  56      13.286   3.964  31.822  1.00  2.53           H  
ATOM    850  HA  ILE A  56      13.555   6.862  32.289  1.00  2.53           H  
ATOM    851  HB  ILE A  56      11.877   5.295  30.287  1.00  2.53           H  
ATOM    852 1HG1 ILE A  56      14.395   6.947  29.876  1.00  2.53           H  
ATOM    853 2HG1 ILE A  56      14.412   5.186  30.090  1.00  2.53           H  
ATOM    854 1HG2 ILE A  56      11.549   7.485  29.213  1.00  2.53           H  
ATOM    855 2HG2 ILE A  56      10.866   7.491  30.850  1.00  2.53           H  
ATOM    856 3HG2 ILE A  56      12.422   8.292  30.538  1.00  2.53           H  
ATOM    857 1HD1 ILE A  56      14.563   5.791  27.738  1.00  2.53           H  
ATOM    858 2HD1 ILE A  56      13.041   4.921  28.064  1.00  2.53           H  
ATOM    859 3HD1 ILE A  56      13.025   6.692  27.843  1.00  2.53           H  
ATOM    860  N   LEU A  57      11.503   7.337  33.594  1.00  2.91           N  
ATOM    861  CA  LEU A  57      10.383   7.552  34.492  1.00  2.91           C  
ATOM    862  C   LEU A  57       9.260   8.306  33.797  1.00  2.91           C  
ATOM    863  O   LEU A  57       8.079   8.025  34.003  1.00  2.91           O  
ATOM    864  CB  LEU A  57      10.846   8.364  35.688  1.00  2.91           C  
ATOM    865  CG  LEU A  57      11.951   7.740  36.528  1.00  2.91           C  
ATOM    866  CD1 LEU A  57      12.337   8.747  37.596  1.00  2.91           C  
ATOM    867  CD2 LEU A  57      11.491   6.408  37.105  1.00  2.91           C  
ATOM    868  H   LEU A  57      12.180   8.081  33.457  1.00  2.91           H  
ATOM    869  HA  LEU A  57      10.006   6.586  34.824  1.00  2.91           H  
ATOM    870 1HB  LEU A  57      11.208   9.321  35.331  1.00  2.91           H  
ATOM    871 2HB  LEU A  57       9.990   8.544  36.337  1.00  2.91           H  
ATOM    872  HG  LEU A  57      12.816   7.555  35.915  1.00  2.91           H  
ATOM    873 1HD1 LEU A  57      13.135   8.358  38.206  1.00  2.91           H  
ATOM    874 2HD1 LEU A  57      12.673   9.666  37.116  1.00  2.91           H  
ATOM    875 3HD1 LEU A  57      11.476   8.956  38.225  1.00  2.91           H  
ATOM    876 1HD2 LEU A  57      12.294   5.970  37.704  1.00  2.91           H  
ATOM    877 2HD2 LEU A  57      10.615   6.564  37.734  1.00  2.91           H  
ATOM    878 3HD2 LEU A  57      11.238   5.727  36.290  1.00  2.91           H  
ATOM    879  N   ALA A  58       9.638   9.285  32.982  1.00  3.36           N  
ATOM    880  CA  ALA A  58       8.644  10.092  32.282  1.00  3.36           C  
ATOM    881  C   ALA A  58       9.236  10.800  31.082  1.00  3.36           C  
ATOM    882  O   ALA A  58      10.414  11.171  31.075  1.00  3.36           O  
ATOM    883  CB  ALA A  58       8.033  11.119  33.223  1.00  3.36           C  
ATOM    884  H   ALA A  58      10.632   9.468  32.862  1.00  3.36           H  
ATOM    885  HA  ALA A  58       7.861   9.424  31.922  1.00  3.36           H  
ATOM    886 1HB  ALA A  58       7.276  11.693  32.688  1.00  3.36           H  
ATOM    887 2HB  ALA A  58       7.569  10.613  34.072  1.00  3.36           H  
ATOM    888 3HB  ALA A  58       8.808  11.789  33.581  1.00  3.36           H  
ATOM    889  N   GLU A  59       8.388  11.052  30.087  1.00  3.88           N  
ATOM    890  CA  GLU A  59       8.767  11.841  28.918  1.00  3.88           C  
ATOM    891  C   GLU A  59       7.641  12.809  28.536  1.00  3.88           C  
ATOM    892  O   GLU A  59       6.462  12.460  28.609  1.00  3.88           O  
ATOM    893  CB  GLU A  59       9.093  10.908  27.742  1.00  3.88           C  
ATOM    894  CG  GLU A  59      10.314   9.983  27.970  1.00  3.88           C  
ATOM    895  CD  GLU A  59      10.621   9.062  26.820  1.00  3.88           C  
ATOM    896  OE1 GLU A  59       9.789   8.248  26.515  1.00  3.88           O  
ATOM    897  OE2 GLU A  59      11.703   9.139  26.279  1.00  3.88           O  
ATOM    898  H   GLU A  59       7.442  10.699  30.151  1.00  3.88           H  
ATOM    899  HA  GLU A  59       9.650  12.432  29.155  1.00  3.88           H  
ATOM    900 1HB  GLU A  59       8.230  10.275  27.533  1.00  3.88           H  
ATOM    901 2HB  GLU A  59       9.281  11.504  26.847  1.00  3.88           H  
ATOM    902 1HG  GLU A  59      11.187  10.597  28.171  1.00  3.88           H  
ATOM    903 2HG  GLU A  59      10.127   9.380  28.845  1.00  3.88           H  
ATOM    904  N   ASP A  60       8.016  14.009  28.096  1.00  4.44           N  
ATOM    905  CA  ASP A  60       7.077  15.017  27.597  1.00  4.44           C  
ATOM    906  C   ASP A  60       6.988  14.932  26.062  1.00  4.44           C  
ATOM    907  O   ASP A  60       7.908  15.387  25.385  1.00  4.44           O  
ATOM    908  CB  ASP A  60       7.584  16.413  28.022  1.00  4.44           C  
ATOM    909  CG  ASP A  60       6.671  17.619  27.703  1.00  4.44           C  
ATOM    910  OD1 ASP A  60       5.579  17.444  27.243  1.00  4.44           O  
ATOM    911  OD2 ASP A  60       7.146  18.743  27.857  1.00  4.44           O  
ATOM    912  H   ASP A  60       9.011  14.246  28.117  1.00  4.44           H  
ATOM    913  HA  ASP A  60       6.089  14.830  28.023  1.00  4.44           H  
ATOM    914 1HB  ASP A  60       7.784  16.409  29.101  1.00  4.44           H  
ATOM    915 2HB  ASP A  60       8.540  16.592  27.537  1.00  4.44           H  
ATOM    916  N   ASP A  61       5.917  14.331  25.514  1.00  5.06           N  
ATOM    917  CA  ASP A  61       5.780  14.166  24.053  1.00  5.06           C  
ATOM    918  C   ASP A  61       4.637  14.967  23.403  1.00  5.06           C  
ATOM    919  O   ASP A  61       3.449  14.721  23.669  1.00  5.06           O  
ATOM    920  CB  ASP A  61       5.618  12.702  23.668  1.00  5.06           C  
ATOM    921  CG  ASP A  61       6.884  11.855  23.805  1.00  5.06           C  
ATOM    922  OD1 ASP A  61       7.845  12.089  23.076  1.00  5.06           O  
ATOM    923  OD2 ASP A  61       6.880  10.970  24.618  1.00  5.06           O  
ATOM    924  H   ASP A  61       5.192  13.982  26.127  1.00  5.06           H  
ATOM    925  HA  ASP A  61       6.708  14.492  23.593  1.00  5.06           H  
ATOM    926 1HB  ASP A  61       4.847  12.253  24.286  1.00  5.06           H  
ATOM    927 2HB  ASP A  61       5.263  12.647  22.658  1.00  5.06           H  
ATOM    928  N   VAL A  62       5.032  15.927  22.560  1.00  5.71           N  
ATOM    929  CA  VAL A  62       4.191  16.835  21.767  1.00  5.71           C  
ATOM    930  C   VAL A  62       4.758  16.937  20.340  1.00  5.71           C  
ATOM    931  O   VAL A  62       5.940  17.176  20.204  1.00  5.71           O  
ATOM    932  CB  VAL A  62       4.190  18.243  22.383  1.00  5.71           C  
ATOM    933  CG1 VAL A  62       3.320  19.179  21.548  1.00  5.71           C  
ATOM    934  CG2 VAL A  62       3.713  18.185  23.826  1.00  5.71           C  
ATOM    935  H   VAL A  62       6.029  16.025  22.448  1.00  5.71           H  
ATOM    936  HA  VAL A  62       3.173  16.447  21.730  1.00  5.71           H  
ATOM    937  HB  VAL A  62       5.177  18.636  22.352  1.00  5.71           H  
ATOM    938 1HG1 VAL A  62       3.346  20.180  21.977  1.00  5.71           H  
ATOM    939 2HG1 VAL A  62       3.693  19.227  20.526  1.00  5.71           H  
ATOM    940 3HG1 VAL A  62       2.293  18.814  21.539  1.00  5.71           H  
ATOM    941 1HG2 VAL A  62       3.724  19.186  24.251  1.00  5.71           H  
ATOM    942 2HG2 VAL A  62       2.696  17.787  23.856  1.00  5.71           H  
ATOM    943 3HG2 VAL A  62       4.367  17.546  24.417  1.00  5.71           H  
ATOM    944  N   ILE A  63       3.979  16.819  19.278  1.00  6.38           N  
ATOM    945  CA  ILE A  63       4.627  17.011  17.970  1.00  6.38           C  
ATOM    946  C   ILE A  63       4.142  18.295  17.344  1.00  6.38           C  
ATOM    947  O   ILE A  63       2.937  18.554  17.329  1.00  6.38           O  
ATOM    948  CB  ILE A  63       4.311  15.866  16.977  1.00  6.38           C  
ATOM    949  CG1 ILE A  63       5.108  16.018  15.671  1.00  6.38           C  
ATOM    950  CG2 ILE A  63       2.834  15.876  16.688  1.00  6.38           C  
ATOM    951  CD1 ILE A  63       5.100  14.759  14.795  1.00  6.38           C  
ATOM    952  H   ILE A  63       2.991  16.626  19.359  1.00  6.38           H  
ATOM    953  HA  ILE A  63       5.710  17.078  18.089  1.00  6.38           H  
ATOM    954  HB  ILE A  63       4.585  14.941  17.387  1.00  6.38           H  
ATOM    955 1HG1 ILE A  63       4.689  16.844  15.091  1.00  6.38           H  
ATOM    956 2HG1 ILE A  63       6.143  16.257  15.920  1.00  6.38           H  
ATOM    957 1HG2 ILE A  63       2.586  15.069  16.003  1.00  6.38           H  
ATOM    958 2HG2 ILE A  63       2.280  15.749  17.610  1.00  6.38           H  
ATOM    959 3HG2 ILE A  63       2.561  16.827  16.237  1.00  6.38           H  
ATOM    960 1HD1 ILE A  63       5.682  14.937  13.893  1.00  6.38           H  
ATOM    961 2HD1 ILE A  63       5.534  13.927  15.340  1.00  6.38           H  
ATOM    962 3HD1 ILE A  63       4.077  14.513  14.520  1.00  6.38           H  
ATOM    963  N   GLU A  64       5.058  19.076  16.792  1.00  7.03           N  
ATOM    964  CA  GLU A  64       4.656  20.269  16.078  1.00  7.03           C  
ATOM    965  C   GLU A  64       5.248  20.144  14.691  1.00  7.03           C  
ATOM    966  O   GLU A  64       6.306  19.545  14.522  1.00  7.03           O  
ATOM    967  CB  GLU A  64       5.116  21.538  16.812  1.00  7.03           C  
ATOM    968  CG  GLU A  64       4.494  21.731  18.203  1.00  7.03           C  
ATOM    969  CD  GLU A  64       4.934  23.005  18.886  1.00  7.03           C  
ATOM    970  OE1 GLU A  64       5.688  23.746  18.301  1.00  7.03           O  
ATOM    971  OE2 GLU A  64       4.516  23.231  19.998  1.00  7.03           O  
ATOM    972  H   GLU A  64       6.057  18.855  16.870  1.00  7.03           H  
ATOM    973  HA  GLU A  64       3.572  20.294  15.983  1.00  7.03           H  
ATOM    974 1HB  GLU A  64       6.174  21.493  16.975  1.00  7.03           H  
ATOM    975 2HB  GLU A  64       4.909  22.421  16.204  1.00  7.03           H  
ATOM    976 1HG  GLU A  64       3.409  21.734  18.113  1.00  7.03           H  
ATOM    977 2HG  GLU A  64       4.777  20.886  18.826  1.00  7.03           H  
ATOM    978  N   ALA A  65       4.565  20.652  13.683  1.00  7.60           N  
ATOM    979  CA  ALA A  65       5.104  20.519  12.338  1.00  7.60           C  
ATOM    980  C   ALA A  65       4.565  21.585  11.408  1.00  7.60           C  
ATOM    981  O   ALA A  65       3.519  22.190  11.661  1.00  7.60           O  
ATOM    982  CB  ALA A  65       4.799  19.135  11.779  1.00  7.60           C  
ATOM    983  H   ALA A  65       3.690  21.132  13.841  1.00  7.60           H  
ATOM    984  HA  ALA A  65       6.184  20.640  12.387  1.00  7.60           H  
ATOM    985 1HB  ALA A  65       5.239  19.050  10.779  1.00  7.60           H  
ATOM    986 2HB  ALA A  65       5.225  18.372  12.428  1.00  7.60           H  
ATOM    987 3HB  ALA A  65       3.724  18.998  11.713  1.00  7.60           H  
ATOM    988  N   ASN A  66       5.305  21.805  10.338  1.00  7.99           N  
ATOM    989  CA  ASN A  66       4.940  22.732   9.276  1.00  7.99           C  
ATOM    990  C   ASN A  66       4.182  21.970   8.184  1.00  7.99           C  
ATOM    991  O   ASN A  66       4.043  20.750   8.257  1.00  7.99           O  
ATOM    992  CB  ASN A  66       6.201  23.404   8.741  1.00  7.99           C  
ATOM    993  CG  ASN A  66       5.984  24.757   8.069  1.00  7.99           C  
ATOM    994  OD1 ASN A  66       4.918  25.040   7.503  1.00  7.99           O  
ATOM    995  ND2 ASN A  66       6.990  25.593   8.126  1.00  7.99           N  
ATOM    996  H   ASN A  66       6.169  21.262  10.233  1.00  7.99           H  
ATOM    997  HA  ASN A  66       4.268  23.490   9.681  1.00  7.99           H  
ATOM    998 1HB  ASN A  66       6.912  23.534   9.560  1.00  7.99           H  
ATOM    999 2HB  ASN A  66       6.672  22.730   8.028  1.00  7.99           H  
ATOM   1000 1HD2 ASN A  66       6.913  26.498   7.706  1.00  7.99           H  
ATOM   1001 2HD2 ASN A  66       7.839  25.327   8.592  1.00  7.99           H  
ATOM   1002  N   SER A  67       3.665  22.694   7.181  1.00  8.14           N  
ATOM   1003  CA  SER A  67       3.033  22.063   6.007  1.00  8.14           C  
ATOM   1004  C   SER A  67       4.141  21.578   5.054  1.00  8.14           C  
ATOM   1005  O   SER A  67       3.919  20.795   4.129  1.00  8.14           O  
ATOM   1006  CB  SER A  67       2.108  23.038   5.305  1.00  8.14           C  
ATOM   1007  OG  SER A  67       2.826  24.077   4.702  1.00  8.14           O  
ATOM   1008  H   SER A  67       3.777  23.698   7.219  1.00  8.14           H  
ATOM   1009  HA  SER A  67       2.456  21.199   6.339  1.00  8.14           H  
ATOM   1010 1HB  SER A  67       1.525  22.509   4.553  1.00  8.14           H  
ATOM   1011 2HB  SER A  67       1.408  23.453   6.029  1.00  8.14           H  
ATOM   1012  HG  SER A  67       3.333  23.671   3.992  1.00  8.14           H  
ATOM   1013  N   ARG A  68       5.337  22.073   5.345  1.00  8.03           N  
ATOM   1014  CA  ARG A  68       6.624  21.786   4.731  1.00  8.03           C  
ATOM   1015  C   ARG A  68       7.179  20.560   5.444  1.00  8.03           C  
ATOM   1016  O   ARG A  68       6.845  20.338   6.604  1.00  8.03           O  
ATOM   1017  CB  ARG A  68       7.559  22.985   4.884  1.00  8.03           C  
ATOM   1018  CG  ARG A  68       8.920  22.875   4.214  1.00  8.03           C  
ATOM   1019  CD  ARG A  68       9.635  24.203   4.179  1.00  8.03           C  
ATOM   1020  NE  ARG A  68      10.043  24.711   5.509  1.00  8.03           N  
ATOM   1021  CZ  ARG A  68      10.470  25.971   5.735  1.00  8.03           C  
ATOM   1022  NH1 ARG A  68      10.536  26.845   4.747  1.00  8.03           N  
ATOM   1023  NH2 ARG A  68      10.822  26.317   6.957  1.00  8.03           N  
ATOM   1024  H   ARG A  68       5.347  22.726   6.111  1.00  8.03           H  
ATOM   1025  HA  ARG A  68       6.485  21.560   3.674  1.00  8.03           H  
ATOM   1026 1HB  ARG A  68       7.070  23.876   4.493  1.00  8.03           H  
ATOM   1027 2HB  ARG A  68       7.748  23.159   5.940  1.00  8.03           H  
ATOM   1028 1HG  ARG A  68       9.543  22.177   4.779  1.00  8.03           H  
ATOM   1029 2HG  ARG A  68       8.801  22.517   3.192  1.00  8.03           H  
ATOM   1030 1HD  ARG A  68      10.532  24.106   3.570  1.00  8.03           H  
ATOM   1031 2HD  ARG A  68       8.977  24.944   3.728  1.00  8.03           H  
ATOM   1032  HE  ARG A  68      10.029  24.085   6.336  1.00  8.03           H  
ATOM   1033 1HH1 ARG A  68      10.265  26.572   3.813  1.00  8.03           H  
ATOM   1034 2HH1 ARG A  68      10.857  27.786   4.925  1.00  8.03           H  
ATOM   1035 1HH2 ARG A  68      10.770  25.609   7.707  1.00  8.03           H  
ATOM   1036 2HH2 ARG A  68      11.146  27.248   7.156  1.00  8.03           H  
ATOM   1037  N   GLY A  69       7.999  19.747   4.780  1.00  7.71           N  
ATOM   1038  CA  GLY A  69       8.561  18.545   5.422  1.00  7.71           C  
ATOM   1039  C   GLY A  69       9.557  18.857   6.553  1.00  7.71           C  
ATOM   1040  O   GLY A  69      10.763  18.640   6.419  1.00  7.71           O  
ATOM   1041  H   GLY A  69       8.241  19.954   3.823  1.00  7.71           H  
ATOM   1042 1HA  GLY A  69       7.743  17.943   5.822  1.00  7.71           H  
ATOM   1043 2HA  GLY A  69       9.055  17.935   4.666  1.00  7.71           H  
ATOM   1044  N   GLU A  70       9.021  19.374   7.657  1.00  7.26           N  
ATOM   1045  CA  GLU A  70       9.754  19.809   8.836  1.00  7.26           C  
ATOM   1046  C   GLU A  70       8.976  19.510  10.120  1.00  7.26           C  
ATOM   1047  O   GLU A  70       7.823  19.929  10.293  1.00  7.26           O  
ATOM   1048  CB  GLU A  70       9.997  21.315   8.708  1.00  7.26           C  
ATOM   1049  CG  GLU A  70      10.785  21.976   9.810  1.00  7.26           C  
ATOM   1050  CD  GLU A  70      10.992  23.448   9.515  1.00  7.26           C  
ATOM   1051  OE1 GLU A  70      10.508  23.898   8.486  1.00  7.26           O  
ATOM   1052  OE2 GLU A  70      11.626  24.117  10.296  1.00  7.26           O  
ATOM   1053  H   GLU A  70       8.016  19.500   7.643  1.00  7.26           H  
ATOM   1054  HA  GLU A  70      10.707  19.280   8.873  1.00  7.26           H  
ATOM   1055 1HB  GLU A  70      10.519  21.512   7.770  1.00  7.26           H  
ATOM   1056 2HB  GLU A  70       9.033  21.821   8.645  1.00  7.26           H  
ATOM   1057 1HG  GLU A  70      10.244  21.871  10.753  1.00  7.26           H  
ATOM   1058 2HG  GLU A  70      11.748  21.481   9.912  1.00  7.26           H  
ATOM   1059  N   ILE A  71       9.640  18.826  11.050  1.00  6.77           N  
ATOM   1060  CA  ILE A  71       9.053  18.456  12.336  1.00  6.77           C  
ATOM   1061  C   ILE A  71       9.851  19.045  13.481  1.00  6.77           C  
ATOM   1062  O   ILE A  71      11.086  18.999  13.482  1.00  6.77           O  
ATOM   1063  CB  ILE A  71       8.916  16.927  12.505  1.00  6.77           C  
ATOM   1064  CG1 ILE A  71       8.006  16.362  11.424  1.00  6.77           C  
ATOM   1065  CG2 ILE A  71       8.327  16.599  13.861  1.00  6.77           C  
ATOM   1066  CD1 ILE A  71       7.979  14.863  11.407  1.00  6.77           C  
ATOM   1067  H   ILE A  71      10.587  18.533  10.849  1.00  6.77           H  
ATOM   1068  HA  ILE A  71       8.049  18.877  12.397  1.00  6.77           H  
ATOM   1069  HB  ILE A  71       9.894  16.456  12.410  1.00  6.77           H  
ATOM   1070 1HG1 ILE A  71       6.994  16.728  11.592  1.00  6.77           H  
ATOM   1071 2HG1 ILE A  71       8.342  16.709  10.450  1.00  6.77           H  
ATOM   1072 1HG2 ILE A  71       8.231  15.518  13.968  1.00  6.77           H  
ATOM   1073 2HG2 ILE A  71       8.962  16.970  14.645  1.00  6.77           H  
ATOM   1074 3HG2 ILE A  71       7.346  17.066  13.940  1.00  6.77           H  
ATOM   1075 1HD1 ILE A  71       7.308  14.517  10.624  1.00  6.77           H  
ATOM   1076 2HD1 ILE A  71       8.985  14.480  11.224  1.00  6.77           H  
ATOM   1077 3HD1 ILE A  71       7.626  14.507  12.371  1.00  6.77           H  
ATOM   1078  N   ILE A  72       9.145  19.637  14.424  1.00  6.25           N  
ATOM   1079  CA  ILE A  72       9.738  20.272  15.577  1.00  6.25           C  
ATOM   1080  C   ILE A  72       9.633  19.392  16.812  1.00  6.25           C  
ATOM   1081  O   ILE A  72       8.541  18.951  17.206  1.00  6.25           O  
ATOM   1082  CB  ILE A  72       9.075  21.620  15.831  1.00  6.25           C  
ATOM   1083  CG1 ILE A  72       9.328  22.555  14.637  1.00  6.25           C  
ATOM   1084  CG2 ILE A  72       9.553  22.226  17.153  1.00  6.25           C  
ATOM   1085  CD1 ILE A  72       8.322  22.369  13.476  1.00  6.25           C  
ATOM   1086  H   ILE A  72       8.128  19.624  14.354  1.00  6.25           H  
ATOM   1087  HA  ILE A  72      10.798  20.439  15.373  1.00  6.25           H  
ATOM   1088  HB  ILE A  72       8.016  21.468  15.870  1.00  6.25           H  
ATOM   1089 1HG1 ILE A  72       9.271  23.585  14.981  1.00  6.25           H  
ATOM   1090 2HG1 ILE A  72      10.331  22.368  14.250  1.00  6.25           H  
ATOM   1091 1HG2 ILE A  72       9.043  23.176  17.320  1.00  6.25           H  
ATOM   1092 2HG2 ILE A  72       9.322  21.547  17.973  1.00  6.25           H  
ATOM   1093 3HG2 ILE A  72      10.631  22.390  17.112  1.00  6.25           H  
ATOM   1094 1HD1 ILE A  72       8.565  23.063  12.668  1.00  6.25           H  
ATOM   1095 2HD1 ILE A  72       8.367  21.363  13.095  1.00  6.25           H  
ATOM   1096 3HD1 ILE A  72       7.311  22.570  13.836  1.00  6.25           H  
ATOM   1097  N   GLU A  73      10.799  19.118  17.398  1.00  5.68           N  
ATOM   1098  CA  GLU A  73      10.943  18.256  18.568  1.00  5.68           C  
ATOM   1099  C   GLU A  73      11.887  18.931  19.573  1.00  5.68           C  
ATOM   1100  O   GLU A  73      12.954  19.378  19.182  1.00  5.68           O  
ATOM   1101  CB  GLU A  73      11.580  16.934  18.097  1.00  5.68           C  
ATOM   1102  CG  GLU A  73      10.787  16.179  17.014  1.00  5.68           C  
ATOM   1103  CD  GLU A  73      11.506  14.964  16.459  1.00  5.68           C  
ATOM   1104  OE1 GLU A  73      12.624  14.736  16.837  1.00  5.68           O  
ATOM   1105  OE2 GLU A  73      10.936  14.280  15.638  1.00  5.68           O  
ATOM   1106  H   GLU A  73      11.631  19.526  16.994  1.00  5.68           H  
ATOM   1107  HA  GLU A  73       9.968  18.080  19.033  1.00  5.68           H  
ATOM   1108 1HB  GLU A  73      12.584  17.118  17.716  1.00  5.68           H  
ATOM   1109 2HB  GLU A  73      11.674  16.264  18.934  1.00  5.68           H  
ATOM   1110 1HG  GLU A  73       9.823  15.874  17.424  1.00  5.68           H  
ATOM   1111 2HG  GLU A  73      10.606  16.854  16.193  1.00  5.68           H  
ATOM   1112  N   LYS A  74      11.504  19.006  20.851  1.00  5.04           N  
ATOM   1113  CA  LYS A  74      12.342  19.531  21.957  1.00  5.04           C  
ATOM   1114  C   LYS A  74      12.085  18.697  23.227  1.00  5.04           C  
ATOM   1115  O   LYS A  74      11.105  18.960  23.913  1.00  5.04           O  
ATOM   1116  CB  LYS A  74      12.002  21.002  22.227  1.00  5.04           C  
ATOM   1117  CG  LYS A  74      12.287  21.971  21.058  1.00  5.04           C  
ATOM   1118  CD  LYS A  74      11.942  23.409  21.430  1.00  5.04           C  
ATOM   1119  CE  LYS A  74      12.178  24.368  20.265  1.00  5.04           C  
ATOM   1120  NZ  LYS A  74      11.817  25.772  20.627  1.00  5.04           N  
ATOM   1121  H   LYS A  74      10.582  18.672  21.070  1.00  5.04           H  
ATOM   1122  HA  LYS A  74      13.397  19.434  21.697  1.00  5.04           H  
ATOM   1123 1HB  LYS A  74      10.947  21.093  22.487  1.00  5.04           H  
ATOM   1124 2HB  LYS A  74      12.578  21.353  23.086  1.00  5.04           H  
ATOM   1125 1HG  LYS A  74      13.341  21.910  20.786  1.00  5.04           H  
ATOM   1126 2HG  LYS A  74      11.691  21.697  20.194  1.00  5.04           H  
ATOM   1127 1HD  LYS A  74      10.896  23.466  21.724  1.00  5.04           H  
ATOM   1128 2HD  LYS A  74      12.557  23.723  22.274  1.00  5.04           H  
ATOM   1129 1HE  LYS A  74      13.229  24.337  19.979  1.00  5.04           H  
ATOM   1130 2HE  LYS A  74      11.571  24.056  19.415  1.00  5.04           H  
ATOM   1131 1HZ  LYS A  74      11.982  26.381  19.837  1.00  5.04           H  
ATOM   1132 2HZ  LYS A  74      10.840  25.813  20.885  1.00  5.04           H  
ATOM   1133 3HZ  LYS A  74      12.382  26.077  21.407  1.00  5.04           H  
ATOM   1134  N   ILE A  75      12.891  17.676  23.542  1.00  4.35           N  
ATOM   1135  CA  ILE A  75      12.463  16.787  24.636  1.00  4.35           C  
ATOM   1136  C   ILE A  75      12.975  17.090  26.029  1.00  4.35           C  
ATOM   1137  O   ILE A  75      14.127  17.468  26.245  1.00  4.35           O  
ATOM   1138  CB  ILE A  75      12.752  15.302  24.320  1.00  4.35           C  
ATOM   1139  CG1 ILE A  75      12.070  14.367  25.369  1.00  4.35           C  
ATOM   1140  CG2 ILE A  75      14.228  15.056  24.277  1.00  4.35           C  
ATOM   1141  CD1 ILE A  75      12.001  12.928  24.965  1.00  4.35           C  
ATOM   1142  H   ILE A  75      13.760  17.514  23.046  1.00  4.35           H  
ATOM   1143  HA  ILE A  75      11.385  16.864  24.711  1.00  4.35           H  
ATOM   1144  HB  ILE A  75      12.329  15.062  23.388  1.00  4.35           H  
ATOM   1145 1HG1 ILE A  75      12.626  14.398  26.300  1.00  4.35           H  
ATOM   1146 2HG1 ILE A  75      11.041  14.708  25.545  1.00  4.35           H  
ATOM   1147 1HG2 ILE A  75      14.418  14.008  24.036  1.00  4.35           H  
ATOM   1148 2HG2 ILE A  75      14.661  15.679  23.526  1.00  4.35           H  
ATOM   1149 3HG2 ILE A  75      14.668  15.293  25.248  1.00  4.35           H  
ATOM   1150 1HD1 ILE A  75      11.514  12.356  25.759  1.00  4.35           H  
ATOM   1151 2HD1 ILE A  75      11.424  12.826  24.044  1.00  4.35           H  
ATOM   1152 3HD1 ILE A  75      13.007  12.550  24.809  1.00  4.35           H  
ATOM   1153  N   ILE A  76      12.060  16.874  26.966  1.00  3.66           N  
ATOM   1154  CA  ILE A  76      12.234  16.946  28.400  1.00  3.66           C  
ATOM   1155  C   ILE A  76      11.863  15.581  28.951  1.00  3.66           C  
ATOM   1156  O   ILE A  76      10.834  15.012  28.561  1.00  3.66           O  
ATOM   1157  CB  ILE A  76      11.344  18.027  29.027  1.00  3.66           C  
ATOM   1158  CG1 ILE A  76      11.706  19.395  28.449  1.00  3.66           C  
ATOM   1159  CG2 ILE A  76      11.480  18.022  30.556  1.00  3.66           C  
ATOM   1160  CD1 ILE A  76      10.728  20.470  28.816  1.00  3.66           C  
ATOM   1161  H   ILE A  76      11.144  16.600  26.635  1.00  3.66           H  
ATOM   1162  HA  ILE A  76      13.278  17.147  28.631  1.00  3.66           H  
ATOM   1163  HB  ILE A  76      10.307  17.832  28.768  1.00  3.66           H  
ATOM   1164 1HG1 ILE A  76      12.697  19.681  28.802  1.00  3.66           H  
ATOM   1165 2HG1 ILE A  76      11.732  19.326  27.364  1.00  3.66           H  
ATOM   1166 1HG2 ILE A  76      10.832  18.790  30.975  1.00  3.66           H  
ATOM   1167 2HG2 ILE A  76      11.186  17.050  30.952  1.00  3.66           H  
ATOM   1168 3HG2 ILE A  76      12.514  18.228  30.834  1.00  3.66           H  
ATOM   1169 1HD1 ILE A  76      11.041  21.411  28.366  1.00  3.66           H  
ATOM   1170 2HD1 ILE A  76       9.733  20.200  28.448  1.00  3.66           H  
ATOM   1171 3HD1 ILE A  76      10.694  20.579  29.899  1.00  3.66           H  
ATOM   1172  N   SER A  77      12.705  15.035  29.819  1.00  3.05           N  
ATOM   1173  CA  SER A  77      12.445  13.712  30.377  1.00  3.05           C  
ATOM   1174  C   SER A  77      13.025  13.533  31.768  1.00  3.05           C  
ATOM   1175  O   SER A  77      13.816  14.365  32.246  1.00  3.05           O  
ATOM   1176  CB  SER A  77      13.016  12.645  29.463  1.00  3.05           C  
ATOM   1177  OG  SER A  77      14.415  12.716  29.431  1.00  3.05           O  
ATOM   1178  H   SER A  77      13.539  15.537  30.091  1.00  3.05           H  
ATOM   1179  HA  SER A  77      11.366  13.573  30.451  1.00  3.05           H  
ATOM   1180 1HB  SER A  77      12.705  11.660  29.819  1.00  3.05           H  
ATOM   1181 2HB  SER A  77      12.612  12.766  28.458  1.00  3.05           H  
ATOM   1182  HG  SER A  77      14.704  12.549  30.334  1.00  3.05           H  
ATOM   1183  N   ARG A  78      12.624  12.444  32.414  1.00  2.56           N  
ATOM   1184  CA  ARG A  78      13.109  12.062  33.731  1.00  2.56           C  
ATOM   1185  C   ARG A  78      13.488  10.595  33.749  1.00  2.56           C  
ATOM   1186  O   ARG A  78      12.816   9.756  33.127  1.00  2.56           O  
ATOM   1187  CB  ARG A  78      12.071  12.329  34.807  1.00  2.56           C  
ATOM   1188  CG  ARG A  78      11.697  13.801  35.001  1.00  2.56           C  
ATOM   1189  CD  ARG A  78      12.828  14.568  35.619  1.00  2.56           C  
ATOM   1190  NE  ARG A  78      12.476  15.953  35.884  1.00  2.56           N  
ATOM   1191  CZ  ARG A  78      12.626  16.976  35.012  1.00  2.56           C  
ATOM   1192  NH1 ARG A  78      13.137  16.781  33.812  1.00  2.56           N  
ATOM   1193  NH2 ARG A  78      12.259  18.196  35.373  1.00  2.56           N  
ATOM   1194  H   ARG A  78      11.930  11.850  31.952  1.00  2.56           H  
ATOM   1195  HA  ARG A  78      14.003  12.653  33.958  1.00  2.56           H  
ATOM   1196 1HB  ARG A  78      11.156  11.789  34.559  1.00  2.56           H  
ATOM   1197 2HB  ARG A  78      12.428  11.944  35.758  1.00  2.56           H  
ATOM   1198 1HG  ARG A  78      11.445  14.260  34.051  1.00  2.56           H  
ATOM   1199 2HG  ARG A  78      10.840  13.867  35.671  1.00  2.56           H  
ATOM   1200 1HD  ARG A  78      13.113  14.103  36.561  1.00  2.56           H  
ATOM   1201 2HD  ARG A  78      13.681  14.560  34.940  1.00  2.56           H  
ATOM   1202  HE  ARG A  78      12.080  16.165  36.788  1.00  2.56           H  
ATOM   1203 1HH1 ARG A  78      13.433  15.844  33.500  1.00  2.56           H  
ATOM   1204 2HH1 ARG A  78      13.245  17.561  33.186  1.00  2.56           H  
ATOM   1205 1HH2 ARG A  78      11.869  18.356  36.291  1.00  2.56           H  
ATOM   1206 2HH2 ARG A  78      12.370  18.966  34.730  1.00  2.56           H  
ATOM   1207  N   ARG A  79      14.542  10.279  34.490  1.00  2.24           N  
ATOM   1208  CA  ARG A  79      15.077   8.929  34.564  1.00  2.24           C  
ATOM   1209  C   ARG A  79      15.645   8.580  35.927  1.00  2.24           C  
ATOM   1210  O   ARG A  79      15.881   9.457  36.764  1.00  2.24           O  
ATOM   1211  CB  ARG A  79      16.199   8.750  33.559  1.00  2.24           C  
ATOM   1212  CG  ARG A  79      17.436   9.601  33.847  1.00  2.24           C  
ATOM   1213  CD  ARG A  79      18.484   9.359  32.847  1.00  2.24           C  
ATOM   1214  NE  ARG A  79      19.674  10.140  33.067  1.00  2.24           N  
ATOM   1215  CZ  ARG A  79      20.717  10.151  32.221  1.00  2.24           C  
ATOM   1216  NH1 ARG A  79      20.673   9.425  31.120  1.00  2.24           N  
ATOM   1217  NH2 ARG A  79      21.782  10.889  32.490  1.00  2.24           N  
ATOM   1218  H   ARG A  79      15.021  11.014  34.995  1.00  2.24           H  
ATOM   1219  HA  ARG A  79      14.283   8.226  34.327  1.00  2.24           H  
ATOM   1220 1HB  ARG A  79      16.514   7.703  33.543  1.00  2.24           H  
ATOM   1221 2HB  ARG A  79      15.840   8.994  32.559  1.00  2.24           H  
ATOM   1222 1HG  ARG A  79      17.171  10.659  33.830  1.00  2.24           H  
ATOM   1223 2HG  ARG A  79      17.833   9.336  34.828  1.00  2.24           H  
ATOM   1224 1HD  ARG A  79      18.763   8.315  32.919  1.00  2.24           H  
ATOM   1225 2HD  ARG A  79      18.111   9.566  31.845  1.00  2.24           H  
ATOM   1226  HE  ARG A  79      19.730  10.704  33.902  1.00  2.24           H  
ATOM   1227 1HH1 ARG A  79      19.841   8.838  30.909  1.00  2.24           H  
ATOM   1228 2HH1 ARG A  79      21.451   9.423  30.482  1.00  2.24           H  
ATOM   1229 1HH2 ARG A  79      21.812  11.446  33.334  1.00  2.24           H  
ATOM   1230 2HH2 ARG A  79      22.564  10.897  31.853  1.00  2.24           H  
ATOM   1231  N   GLU A  80      15.899   7.292  36.109  1.00  2.09           N  
ATOM   1232  CA  GLU A  80      16.500   6.735  37.308  1.00  2.09           C  
ATOM   1233  C   GLU A  80      17.543   5.680  36.959  1.00  2.09           C  
ATOM   1234  O   GLU A  80      17.326   4.855  36.069  1.00  2.09           O  
ATOM   1235  CB  GLU A  80      15.414   6.094  38.166  1.00  2.09           C  
ATOM   1236  CG  GLU A  80      15.872   5.519  39.489  1.00  2.09           C  
ATOM   1237  CD  GLU A  80      14.724   4.959  40.271  1.00  2.09           C  
ATOM   1238  OE1 GLU A  80      13.614   5.060  39.796  1.00  2.09           O  
ATOM   1239  OE2 GLU A  80      14.937   4.426  41.334  1.00  2.09           O  
ATOM   1240  H   GLU A  80      15.617   6.651  35.369  1.00  2.09           H  
ATOM   1241  HA  GLU A  80      16.986   7.538  37.865  1.00  2.09           H  
ATOM   1242 1HB  GLU A  80      14.666   6.823  38.390  1.00  2.09           H  
ATOM   1243 2HB  GLU A  80      14.933   5.295  37.599  1.00  2.09           H  
ATOM   1244 1HG  GLU A  80      16.593   4.723  39.307  1.00  2.09           H  
ATOM   1245 2HG  GLU A  80      16.366   6.297  40.066  1.00  2.09           H  
ATOM   1246  N   ILE A  81      18.686   5.709  37.643  1.00  2.12           N  
ATOM   1247  CA  ILE A  81      19.683   4.670  37.411  1.00  2.12           C  
ATOM   1248  C   ILE A  81      19.667   3.725  38.609  1.00  2.12           C  
ATOM   1249  O   ILE A  81      19.809   4.163  39.754  1.00  2.12           O  
ATOM   1250  CB  ILE A  81      21.099   5.243  37.224  1.00  2.12           C  
ATOM   1251  CG1 ILE A  81      21.117   6.345  36.136  1.00  2.12           C  
ATOM   1252  CG2 ILE A  81      22.039   4.090  36.806  1.00  2.12           C  
ATOM   1253  CD1 ILE A  81      20.667   5.890  34.792  1.00  2.12           C  
ATOM   1254  H   ILE A  81      18.842   6.418  38.345  1.00  2.12           H  
ATOM   1255  HA  ILE A  81      19.419   4.102  36.525  1.00  2.12           H  
ATOM   1256  HB  ILE A  81      21.449   5.684  38.155  1.00  2.12           H  
ATOM   1257 1HG1 ILE A  81      20.470   7.162  36.452  1.00  2.12           H  
ATOM   1258 2HG1 ILE A  81      22.134   6.724  36.042  1.00  2.12           H  
ATOM   1259 1HG2 ILE A  81      23.042   4.476  36.671  1.00  2.12           H  
ATOM   1260 2HG2 ILE A  81      22.047   3.320  37.576  1.00  2.12           H  
ATOM   1261 3HG2 ILE A  81      21.687   3.653  35.867  1.00  2.12           H  
ATOM   1262 1HD1 ILE A  81      20.710   6.719  34.083  1.00  2.12           H  
ATOM   1263 2HD1 ILE A  81      21.313   5.087  34.446  1.00  2.12           H  
ATOM   1264 3HD1 ILE A  81      19.652   5.531  34.859  1.00  2.12           H  
ATOM   1265  N   ILE A  82      19.474   2.443  38.342  1.00  2.32           N  
ATOM   1266  CA  ILE A  82      19.374   1.430  39.378  1.00  2.32           C  
ATOM   1267  C   ILE A  82      20.626   0.578  39.433  1.00  2.32           C  
ATOM   1268  O   ILE A  82      21.015  -0.008  38.425  1.00  2.32           O  
ATOM   1269  CB  ILE A  82      18.165   0.520  39.112  1.00  2.32           C  
ATOM   1270  CG1 ILE A  82      16.864   1.354  39.138  1.00  2.32           C  
ATOM   1271  CG2 ILE A  82      18.130  -0.619  40.132  1.00  2.32           C  
ATOM   1272  CD1 ILE A  82      16.489   1.958  37.774  1.00  2.32           C  
ATOM   1273  H   ILE A  82      19.376   2.164  37.370  1.00  2.32           H  
ATOM   1274  HA  ILE A  82      19.243   1.924  40.341  1.00  2.32           H  
ATOM   1275  HB  ILE A  82      18.253   0.100  38.108  1.00  2.32           H  
ATOM   1276 1HG1 ILE A  82      16.043   0.725  39.474  1.00  2.32           H  
ATOM   1277 2HG1 ILE A  82      16.986   2.176  39.848  1.00  2.32           H  
ATOM   1278 1HG2 ILE A  82      17.280  -1.266  39.926  1.00  2.32           H  
ATOM   1279 2HG2 ILE A  82      19.052  -1.200  40.064  1.00  2.32           H  
ATOM   1280 3HG2 ILE A  82      18.037  -0.205  41.136  1.00  2.32           H  
ATOM   1281 1HD1 ILE A  82      15.570   2.536  37.878  1.00  2.32           H  
ATOM   1282 2HD1 ILE A  82      17.278   2.609  37.421  1.00  2.32           H  
ATOM   1283 3HD1 ILE A  82      16.340   1.162  37.048  1.00  2.32           H  
ATOM   1284  N   SER A  83      21.268   0.514  40.597  1.00  2.69           N  
ATOM   1285  CA  SER A  83      22.491  -0.274  40.736  1.00  2.69           C  
ATOM   1286  C   SER A  83      22.181  -1.628  41.375  1.00  2.69           C  
ATOM   1287  O   SER A  83      21.712  -1.702  42.519  1.00  2.69           O  
ATOM   1288  CB  SER A  83      23.512   0.462  41.582  1.00  2.69           C  
ATOM   1289  OG  SER A  83      24.670  -0.308  41.742  1.00  2.69           O  
ATOM   1290  H   SER A  83      20.903   1.021  41.391  1.00  2.69           H  
ATOM   1291  HA  SER A  83      22.916  -0.451  39.751  1.00  2.69           H  
ATOM   1292 1HB  SER A  83      23.760   1.423  41.133  1.00  2.69           H  
ATOM   1293 2HB  SER A  83      23.077   0.655  42.562  1.00  2.69           H  
ATOM   1294  HG  SER A  83      24.875  -0.324  42.715  1.00  2.69           H  
ATOM   1295  N   ASP A  84      22.417  -2.718  40.650  1.00  3.22           N  
ATOM   1296  CA  ASP A  84      22.098  -4.016  41.207  1.00  3.22           C  
ATOM   1297  C   ASP A  84      23.202  -4.507  42.123  1.00  3.22           C  
ATOM   1298  O   ASP A  84      24.064  -5.295  41.734  1.00  3.22           O  
ATOM   1299  CB  ASP A  84      21.849  -5.061  40.129  1.00  3.22           C  
ATOM   1300  CG  ASP A  84      21.379  -6.413  40.725  1.00  3.22           C  
ATOM   1301  OD1 ASP A  84      21.497  -6.621  41.937  1.00  3.22           O  
ATOM   1302  OD2 ASP A  84      20.901  -7.227  39.962  1.00  3.22           O  
ATOM   1303  H   ASP A  84      22.797  -2.636  39.714  1.00  3.22           H  
ATOM   1304  HA  ASP A  84      21.186  -3.922  41.797  1.00  3.22           H  
ATOM   1305 1HB  ASP A  84      21.091  -4.694  39.432  1.00  3.22           H  
ATOM   1306 2HB  ASP A  84      22.766  -5.219  39.554  1.00  3.22           H  
ATOM   1307  N   ASP A  85      23.104  -4.064  43.360  1.00  3.87           N  
ATOM   1308  CA  ASP A  85      24.032  -4.377  44.435  1.00  3.87           C  
ATOM   1309  C   ASP A  85      23.435  -5.425  45.376  1.00  3.87           C  
ATOM   1310  O   ASP A  85      23.739  -5.422  46.573  1.00  3.87           O  
ATOM   1311  CB  ASP A  85      24.409  -3.106  45.209  1.00  3.87           C  
ATOM   1312  CG  ASP A  85      25.321  -2.149  44.407  1.00  3.87           C  
ATOM   1313  OD1 ASP A  85      26.240  -2.625  43.788  1.00  3.87           O  
ATOM   1314  OD2 ASP A  85      25.072  -0.954  44.402  1.00  3.87           O  
ATOM   1315  H   ASP A  85      22.348  -3.401  43.527  1.00  3.87           H  
ATOM   1316  HA  ASP A  85      24.937  -4.796  43.996  1.00  3.87           H  
ATOM   1317 1HB  ASP A  85      23.499  -2.570  45.481  1.00  3.87           H  
ATOM   1318 2HB  ASP A  85      24.916  -3.383  46.133  1.00  3.87           H  
ATOM   1319  N   ASN A  86      22.547  -6.278  44.844  1.00  4.55           N  
ATOM   1320  CA  ASN A  86      21.888  -7.290  45.663  1.00  4.55           C  
ATOM   1321  C   ASN A  86      22.594  -8.649  45.598  1.00  4.55           C  
ATOM   1322  O   ASN A  86      22.084  -9.637  46.127  1.00  4.55           O  
ATOM   1323  OXT ASN A  86      23.743  -8.725  45.162  1.00  4.55           O  
ATOM   1324  CB  ASN A  86      20.441  -7.425  45.230  1.00  4.55           C  
ATOM   1325  CG  ASN A  86      19.634  -6.178  45.504  1.00  4.55           C  
ATOM   1326  OD1 ASN A  86      19.763  -5.546  46.562  1.00  4.55           O  
ATOM   1327  ND2 ASN A  86      18.808  -5.808  44.558  1.00  4.55           N  
ATOM   1328  H   ASN A  86      22.321  -6.240  43.833  1.00  4.55           H  
ATOM   1329  HA  ASN A  86      21.912  -6.964  46.702  1.00  4.55           H  
ATOM   1330 1HB  ASN A  86      20.404  -7.635  44.156  1.00  4.55           H  
ATOM   1331 2HB  ASN A  86      19.980  -8.266  45.746  1.00  4.55           H  
ATOM   1332 1HD2 ASN A  86      18.248  -4.987  44.674  1.00  4.55           H  
ATOM   1333 2HD2 ASN A  86      18.741  -6.348  43.715  1.00  4.55           H  
TER    1334
ENDMDL

REMARK ID 614391 MODEL 4 N_Atopsyche_davidsoni
PFRMAT TS
TARGET N_Atopsyche_davidsoni
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      -0.319  -0.558  -0.256  1.00 10.38           N  
ATOM      2  CA  MET A   1       1.124  -0.420  -0.403  1.00 10.38           C  
ATOM      3  C   MET A   1       1.498   1.029  -0.670  1.00 10.38           C  
ATOM      4  O   MET A   1       0.903   1.690  -1.521  1.00 10.38           O  
ATOM      5  CB  MET A   1       1.644  -1.325  -1.518  1.00 10.38           C  
ATOM      6  CG  MET A   1       3.149  -1.287  -1.683  1.00 10.38           C  
ATOM      7  SD  MET A   1       3.752  -2.417  -2.937  1.00 10.38           S  
ATOM      8  CE  MET A   1       3.625  -3.983  -2.119  1.00 10.38           C  
ATOM      9 1H   MET A   1      -0.540  -1.492   0.056  1.00 10.38           H  
ATOM     10 2H   MET A   1      -0.649   0.112   0.424  1.00 10.38           H  
ATOM     11 3H   MET A   1      -0.765  -0.383  -1.144  1.00 10.38           H  
ATOM     12  HA  MET A   1       1.598  -0.715   0.533  1.00 10.38           H  
ATOM     13 1HB  MET A   1       1.349  -2.353  -1.324  1.00 10.38           H  
ATOM     14 2HB  MET A   1       1.199  -1.024  -2.466  1.00 10.38           H  
ATOM     15 1HG  MET A   1       3.450  -0.280  -1.951  1.00 10.38           H  
ATOM     16 2HG  MET A   1       3.623  -1.538  -0.737  1.00 10.38           H  
ATOM     17 1HE  MET A   1       3.968  -4.770  -2.789  1.00 10.38           H  
ATOM     18 2HE  MET A   1       4.243  -3.975  -1.220  1.00 10.38           H  
ATOM     19 3HE  MET A   1       2.586  -4.167  -1.844  1.00 10.38           H  
ATOM     20  N   ARG A   2       2.476   1.533   0.075  1.00 10.23           N  
ATOM     21  CA  ARG A   2       2.907   2.918  -0.091  1.00 10.23           C  
ATOM     22  C   ARG A   2       3.456   3.157  -1.493  1.00 10.23           C  
ATOM     23  O   ARG A   2       4.084   2.273  -2.090  1.00 10.23           O  
ATOM     24  CB  ARG A   2       3.972   3.284   0.929  1.00 10.23           C  
ATOM     25  CG  ARG A   2       5.276   2.565   0.736  1.00 10.23           C  
ATOM     26  CD  ARG A   2       6.300   2.942   1.742  1.00 10.23           C  
ATOM     27  NE  ARG A   2       7.556   2.235   1.510  1.00 10.23           N  
ATOM     28  CZ  ARG A   2       8.677   2.395   2.247  1.00 10.23           C  
ATOM     29  NH1 ARG A   2       8.689   3.248   3.250  1.00 10.23           N  
ATOM     30  NH2 ARG A   2       9.766   1.697   1.967  1.00 10.23           N  
ATOM     31  H   ARG A   2       2.934   0.957   0.768  1.00 10.23           H  
ATOM     32  HA  ARG A   2       2.045   3.569   0.060  1.00 10.23           H  
ATOM     33 1HB  ARG A   2       4.175   4.352   0.878  1.00 10.23           H  
ATOM     34 2HB  ARG A   2       3.612   3.062   1.933  1.00 10.23           H  
ATOM     35 1HG  ARG A   2       5.118   1.487   0.781  1.00 10.23           H  
ATOM     36 2HG  ARG A   2       5.654   2.831  -0.227  1.00 10.23           H  
ATOM     37 1HD  ARG A   2       6.494   4.011   1.682  1.00 10.23           H  
ATOM     38 2HD  ARG A   2       5.945   2.689   2.741  1.00 10.23           H  
ATOM     39  HE  ARG A   2       7.579   1.557   0.750  1.00 10.23           H  
ATOM     40 1HH1 ARG A   2       7.859   3.782   3.469  1.00 10.23           H  
ATOM     41 2HH1 ARG A   2       9.526   3.367   3.802  1.00 10.23           H  
ATOM     42 1HH2 ARG A   2       9.768   1.038   1.198  1.00 10.23           H  
ATOM     43 2HH2 ARG A   2      10.600   1.822   2.522  1.00 10.23           H  
ATOM     44  N   ALA A   3       3.303   4.391  -1.972  1.00  9.96           N  
ATOM     45  CA  ALA A   3       3.783   4.758  -3.298  1.00  9.96           C  
ATOM     46  C   ALA A   3       5.275   4.542  -3.485  1.00  9.96           C  
ATOM     47  O   ALA A   3       5.688   4.135  -4.565  1.00  9.96           O  
ATOM     48  CB  ALA A   3       3.467   6.212  -3.583  1.00  9.96           C  
ATOM     49  H   ALA A   3       2.795   5.073  -1.426  1.00  9.96           H  
ATOM     50  HA  ALA A   3       3.261   4.139  -4.020  1.00  9.96           H  
ATOM     51 1HB  ALA A   3       3.795   6.459  -4.595  1.00  9.96           H  
ATOM     52 2HB  ALA A   3       2.394   6.374  -3.499  1.00  9.96           H  
ATOM     53 3HB  ALA A   3       3.990   6.846  -2.868  1.00  9.96           H  
ATOM     54  N   SER A   4       6.097   4.766  -2.458  1.00  9.56           N  
ATOM     55  CA  SER A   4       7.532   4.596  -2.677  1.00  9.56           C  
ATOM     56  C   SER A   4       7.858   3.161  -3.080  1.00  9.56           C  
ATOM     57  O   SER A   4       8.620   2.937  -4.020  1.00  9.56           O  
ATOM     58  CB  SER A   4       8.314   4.972  -1.434  1.00  9.56           C  
ATOM     59  OG  SER A   4       8.195   6.344  -1.157  1.00  9.56           O  
ATOM     60  H   SER A   4       5.737   5.075  -1.568  1.00  9.56           H  
ATOM     61  HA  SER A   4       7.835   5.254  -3.492  1.00  9.56           H  
ATOM     62 1HB  SER A   4       7.953   4.394  -0.588  1.00  9.56           H  
ATOM     63 2HB  SER A   4       9.363   4.716  -1.578  1.00  9.56           H  
ATOM     64  HG  SER A   4       8.792   6.520  -0.423  1.00  9.56           H  
ATOM     65  N   THR A   5       7.238   2.190  -2.411  1.00  9.08           N  
ATOM     66  CA  THR A   5       7.478   0.793  -2.731  1.00  9.08           C  
ATOM     67  C   THR A   5       6.978   0.494  -4.126  1.00  9.08           C  
ATOM     68  O   THR A   5       7.645  -0.197  -4.893  1.00  9.08           O  
ATOM     69  CB  THR A   5       6.836  -0.179  -1.735  1.00  9.08           C  
ATOM     70  OG1 THR A   5       7.400  -0.012  -0.415  1.00  9.08           O  
ATOM     71  CG2 THR A   5       7.090  -1.598  -2.214  1.00  9.08           C  
ATOM     72  H   THR A   5       6.586   2.432  -1.687  1.00  9.08           H  
ATOM     73  HA  THR A   5       8.550   0.615  -2.717  1.00  9.08           H  
ATOM     74  HB  THR A   5       5.771   0.011  -1.688  1.00  9.08           H  
ATOM     75  HG1 THR A   5       6.999  -0.665   0.174  1.00  9.08           H  
ATOM     76 1HG2 THR A   5       6.630  -2.306  -1.526  1.00  9.08           H  
ATOM     77 2HG2 THR A   5       6.660  -1.720  -3.204  1.00  9.08           H  
ATOM     78 3HG2 THR A   5       8.161  -1.783  -2.263  1.00  9.08           H  
ATOM     79  N   LEU A   6       5.801   1.013  -4.467  1.00  8.57           N  
ATOM     80  CA  LEU A   6       5.265   0.746  -5.789  1.00  8.57           C  
ATOM     81  C   LEU A   6       6.180   1.304  -6.870  1.00  8.57           C  
ATOM     82  O   LEU A   6       6.433   0.640  -7.877  1.00  8.57           O  
ATOM     83  CB  LEU A   6       3.878   1.374  -5.901  1.00  8.57           C  
ATOM     84  CG  LEU A   6       2.826   0.687  -5.066  1.00  8.57           C  
ATOM     85  CD1 LEU A   6       1.561   1.504  -5.029  1.00  8.57           C  
ATOM     86  CD2 LEU A   6       2.564  -0.677  -5.678  1.00  8.57           C  
ATOM     87  H   LEU A   6       5.274   1.576  -3.794  1.00  8.57           H  
ATOM     88  HA  LEU A   6       5.182  -0.328  -5.919  1.00  8.57           H  
ATOM     89 1HB  LEU A   6       3.941   2.407  -5.581  1.00  8.57           H  
ATOM     90 2HB  LEU A   6       3.564   1.350  -6.940  1.00  8.57           H  
ATOM     91  HG  LEU A   6       3.185   0.579  -4.053  1.00  8.57           H  
ATOM     92 1HD1 LEU A   6       0.819   0.988  -4.418  1.00  8.57           H  
ATOM     93 2HD1 LEU A   6       1.769   2.472  -4.588  1.00  8.57           H  
ATOM     94 3HD1 LEU A   6       1.179   1.634  -6.036  1.00  8.57           H  
ATOM     95 1HD2 LEU A   6       1.814  -1.202  -5.088  1.00  8.57           H  
ATOM     96 2HD2 LEU A   6       2.203  -0.555  -6.698  1.00  8.57           H  
ATOM     97 3HD2 LEU A   6       3.486  -1.250  -5.691  1.00  8.57           H  
ATOM     98  N   LEU A   7       6.734   2.495  -6.655  1.00  8.08           N  
ATOM     99  CA  LEU A   7       7.600   3.068  -7.671  1.00  8.08           C  
ATOM    100  C   LEU A   7       8.872   2.229  -7.805  1.00  8.08           C  
ATOM    101  O   LEU A   7       9.363   2.006  -8.918  1.00  8.08           O  
ATOM    102  CB  LEU A   7       7.923   4.520  -7.339  1.00  8.08           C  
ATOM    103  CG  LEU A   7       6.693   5.489  -7.383  1.00  8.08           C  
ATOM    104  CD1 LEU A   7       7.173   6.901  -7.035  1.00  8.08           C  
ATOM    105  CD2 LEU A   7       5.931   5.382  -8.719  1.00  8.08           C  
ATOM    106  H   LEU A   7       6.512   3.021  -5.809  1.00  8.08           H  
ATOM    107  HA  LEU A   7       7.077   3.051  -8.622  1.00  8.08           H  
ATOM    108 1HB  LEU A   7       8.313   4.547  -6.320  1.00  8.08           H  
ATOM    109 2HB  LEU A   7       8.691   4.878  -7.999  1.00  8.08           H  
ATOM    110  HG  LEU A   7       6.007   5.204  -6.615  1.00  8.08           H  
ATOM    111 1HD1 LEU A   7       6.320   7.577  -7.009  1.00  8.08           H  
ATOM    112 2HD1 LEU A   7       7.653   6.884  -6.055  1.00  8.08           H  
ATOM    113 3HD1 LEU A   7       7.881   7.246  -7.775  1.00  8.08           H  
ATOM    114 1HD2 LEU A   7       5.065   6.043  -8.684  1.00  8.08           H  
ATOM    115 2HD2 LEU A   7       6.528   5.655  -9.547  1.00  8.08           H  
ATOM    116 3HD2 LEU A   7       5.596   4.355  -8.854  1.00  8.08           H  
ATOM    117  N   ILE A   8       9.367   1.699  -6.685  1.00  7.63           N  
ATOM    118  CA  ILE A   8      10.533   0.826  -6.706  1.00  7.63           C  
ATOM    119  C   ILE A   8      10.231  -0.435  -7.499  1.00  7.63           C  
ATOM    120  O   ILE A   8      11.046  -0.868  -8.320  1.00  7.63           O  
ATOM    121  CB  ILE A   8      10.986   0.453  -5.288  1.00  7.63           C  
ATOM    122  CG1 ILE A   8      11.553   1.703  -4.578  1.00  7.63           C  
ATOM    123  CG2 ILE A   8      11.986  -0.694  -5.339  1.00  7.63           C  
ATOM    124  CD1 ILE A   8      11.757   1.530  -3.090  1.00  7.63           C  
ATOM    125  H   ILE A   8       8.939   1.930  -5.785  1.00  7.63           H  
ATOM    126  HA  ILE A   8      11.348   1.355  -7.197  1.00  7.63           H  
ATOM    127  HB  ILE A   8      10.124   0.135  -4.714  1.00  7.63           H  
ATOM    128 1HG1 ILE A   8      12.499   1.955  -5.018  1.00  7.63           H  
ATOM    129 2HG1 ILE A   8      10.877   2.531  -4.742  1.00  7.63           H  
ATOM    130 1HG2 ILE A   8      12.282  -0.958  -4.326  1.00  7.63           H  
ATOM    131 2HG2 ILE A   8      11.524  -1.556  -5.820  1.00  7.63           H  
ATOM    132 3HG2 ILE A   8      12.858  -0.398  -5.904  1.00  7.63           H  
ATOM    133 1HD1 ILE A   8      12.154   2.453  -2.669  1.00  7.63           H  
ATOM    134 2HD1 ILE A   8      10.804   1.301  -2.621  1.00  7.63           H  
ATOM    135 3HD1 ILE A   8      12.455   0.716  -2.909  1.00  7.63           H  
ATOM    136  N   LEU A   9       9.060  -1.025  -7.265  1.00  7.26           N  
ATOM    137  CA  LEU A   9       8.675  -2.224  -7.986  1.00  7.26           C  
ATOM    138  C   LEU A   9       8.556  -1.939  -9.478  1.00  7.26           C  
ATOM    139  O   LEU A   9       8.994  -2.746 -10.300  1.00  7.26           O  
ATOM    140  CB  LEU A   9       7.355  -2.759  -7.440  1.00  7.26           C  
ATOM    141  CG  LEU A   9       7.431  -3.311  -6.012  1.00  7.26           C  
ATOM    142  CD1 LEU A   9       6.032  -3.631  -5.521  1.00  7.26           C  
ATOM    143  CD2 LEU A   9       8.323  -4.528  -5.999  1.00  7.26           C  
ATOM    144  H   LEU A   9       8.432  -0.633  -6.561  1.00  7.26           H  
ATOM    145  HA  LEU A   9       9.447  -2.978  -7.836  1.00  7.26           H  
ATOM    146 1HB  LEU A   9       6.626  -1.949  -7.444  1.00  7.26           H  
ATOM    147 2HB  LEU A   9       6.997  -3.550  -8.094  1.00  7.26           H  
ATOM    148  HG  LEU A   9       7.855  -2.564  -5.358  1.00  7.26           H  
ATOM    149 1HD1 LEU A   9       6.083  -4.010  -4.501  1.00  7.26           H  
ATOM    150 2HD1 LEU A   9       5.436  -2.726  -5.540  1.00  7.26           H  
ATOM    151 3HD1 LEU A   9       5.578  -4.378  -6.165  1.00  7.26           H  
ATOM    152 1HD2 LEU A   9       8.389  -4.916  -4.982  1.00  7.26           H  
ATOM    153 2HD2 LEU A   9       7.908  -5.292  -6.655  1.00  7.26           H  
ATOM    154 3HD2 LEU A   9       9.319  -4.250  -6.347  1.00  7.26           H  
ATOM    155  N   PHE A  10       8.018  -0.772  -9.843  1.00  6.98           N  
ATOM    156  CA  PHE A  10       7.915  -0.440 -11.255  1.00  6.98           C  
ATOM    157  C   PHE A  10       9.307  -0.287 -11.857  1.00  6.98           C  
ATOM    158  O   PHE A  10       9.559  -0.734 -12.981  1.00  6.98           O  
ATOM    159  CB  PHE A  10       7.072   0.817 -11.471  1.00  6.98           C  
ATOM    160  CG  PHE A  10       5.575   0.559 -11.317  1.00  6.98           C  
ATOM    161  CD1 PHE A  10       4.815   1.222 -10.360  1.00  6.98           C  
ATOM    162  CD2 PHE A  10       4.939  -0.371 -12.132  1.00  6.98           C  
ATOM    163  CE1 PHE A  10       3.461   0.966 -10.224  1.00  6.98           C  
ATOM    164  CE2 PHE A  10       3.588  -0.634 -12.009  1.00  6.98           C  
ATOM    165  CZ  PHE A  10       2.844   0.036 -11.050  1.00  6.98           C  
ATOM    166  H   PHE A  10       7.650  -0.135  -9.136  1.00  6.98           H  
ATOM    167  HA  PHE A  10       7.418  -1.264 -11.764  1.00  6.98           H  
ATOM    168 1HB  PHE A  10       7.367   1.573 -10.742  1.00  6.98           H  
ATOM    169 2HB  PHE A  10       7.258   1.222 -12.462  1.00  6.98           H  
ATOM    170  HD1 PHE A  10       5.296   1.948  -9.713  1.00  6.98           H  
ATOM    171  HD2 PHE A  10       5.521  -0.899 -12.875  1.00  6.98           H  
ATOM    172  HE1 PHE A  10       2.883   1.493  -9.466  1.00  6.98           H  
ATOM    173  HE2 PHE A  10       3.108  -1.370 -12.664  1.00  6.98           H  
ATOM    174  HZ  PHE A  10       1.779  -0.167 -10.946  1.00  6.98           H  
ATOM    175  N   CYS A  11      10.235   0.305 -11.101  1.00  6.77           N  
ATOM    176  CA  CYS A  11      11.586   0.451 -11.607  1.00  6.77           C  
ATOM    177  C   CYS A  11      12.186  -0.919 -11.828  1.00  6.77           C  
ATOM    178  O   CYS A  11      12.826  -1.156 -12.846  1.00  6.77           O  
ATOM    179  CB  CYS A  11      12.468   1.205 -10.630  1.00  6.77           C  
ATOM    180  SG  CYS A  11      12.039   2.889 -10.475  1.00  6.77           S  
ATOM    181  H   CYS A  11       9.989   0.683 -10.185  1.00  6.77           H  
ATOM    182  HA  CYS A  11      11.554   0.992 -12.554  1.00  6.77           H  
ATOM    183 1HB  CYS A  11      12.412   0.750  -9.646  1.00  6.77           H  
ATOM    184 2HB  CYS A  11      13.501   1.152 -10.958  1.00  6.77           H  
ATOM    185  HG  CYS A  11      10.827   2.651  -9.904  1.00  6.77           H  
ATOM    186  N   ALA A  12      11.938  -1.845 -10.888  1.00  6.66           N  
ATOM    187  CA  ALA A  12      12.456  -3.198 -11.014  1.00  6.66           C  
ATOM    188  C   ALA A  12      11.918  -3.865 -12.273  1.00  6.66           C  
ATOM    189  O   ALA A  12      12.663  -4.480 -13.032  1.00  6.66           O  
ATOM    190  CB  ALA A  12      12.077  -4.028  -9.803  1.00  6.66           C  
ATOM    191  H   ALA A  12      11.408  -1.584 -10.057  1.00  6.66           H  
ATOM    192  HA  ALA A  12      13.536  -3.143 -11.069  1.00  6.66           H  
ATOM    193 1HB  ALA A  12      12.493  -5.028  -9.906  1.00  6.66           H  
ATOM    194 2HB  ALA A  12      12.470  -3.555  -8.903  1.00  6.66           H  
ATOM    195 3HB  ALA A  12      10.998  -4.095  -9.729  1.00  6.66           H  
ATOM    196  N   LEU A  13      10.637  -3.668 -12.566  1.00  6.65           N  
ATOM    197  CA  LEU A  13      10.061  -4.286 -13.752  1.00  6.65           C  
ATOM    198  C   LEU A  13      10.723  -3.754 -15.014  1.00  6.65           C  
ATOM    199  O   LEU A  13      11.033  -4.508 -15.943  1.00  6.65           O  
ATOM    200  CB  LEU A  13       8.554  -4.017 -13.808  1.00  6.65           C  
ATOM    201  CG  LEU A  13       7.732  -4.726 -12.739  1.00  6.65           C  
ATOM    202  CD1 LEU A  13       6.278  -4.246 -12.806  1.00  6.65           C  
ATOM    203  CD2 LEU A  13       7.844  -6.221 -12.947  1.00  6.65           C  
ATOM    204  H   LEU A  13      10.047  -3.139 -11.922  1.00  6.65           H  
ATOM    205  HA  LEU A  13      10.221  -5.358 -13.697  1.00  6.65           H  
ATOM    206 1HB  LEU A  13       8.390  -2.947 -13.695  1.00  6.65           H  
ATOM    207 2HB  LEU A  13       8.181  -4.322 -14.784  1.00  6.65           H  
ATOM    208  HG  LEU A  13       8.121  -4.478 -11.761  1.00  6.65           H  
ATOM    209 1HD1 LEU A  13       5.695  -4.744 -12.033  1.00  6.65           H  
ATOM    210 2HD1 LEU A  13       6.244  -3.176 -12.646  1.00  6.65           H  
ATOM    211 3HD1 LEU A  13       5.859  -4.479 -13.783  1.00  6.65           H  
ATOM    212 1HD2 LEU A  13       7.271  -6.739 -12.179  1.00  6.65           H  
ATOM    213 2HD2 LEU A  13       7.456  -6.484 -13.931  1.00  6.65           H  
ATOM    214 3HD2 LEU A  13       8.890  -6.515 -12.880  1.00  6.65           H  
ATOM    215  N   GLN A  14      11.046  -2.473 -15.002  1.00  6.72           N  
ATOM    216  CA  GLN A  14      11.626  -1.803 -16.154  1.00  6.72           C  
ATOM    217  C   GLN A  14      13.132  -2.039 -16.314  1.00  6.72           C  
ATOM    218  O   GLN A  14      13.745  -1.498 -17.230  1.00  6.72           O  
ATOM    219  CB  GLN A  14      11.258  -0.319 -16.095  1.00  6.72           C  
ATOM    220  CG  GLN A  14       9.745  -0.112 -16.277  1.00  6.72           C  
ATOM    221  CD  GLN A  14       9.251   1.310 -16.153  1.00  6.72           C  
ATOM    222  OE1 GLN A  14       9.810   2.256 -16.692  1.00  6.72           O  
ATOM    223  NE2 GLN A  14       8.148   1.457 -15.434  1.00  6.72           N  
ATOM    224  H   GLN A  14      10.799  -1.910 -14.186  1.00  6.72           H  
ATOM    225  HA  GLN A  14      11.144  -2.208 -17.046  1.00  6.72           H  
ATOM    226 1HB  GLN A  14      11.531   0.076 -15.118  1.00  6.72           H  
ATOM    227 2HB  GLN A  14      11.802   0.237 -16.846  1.00  6.72           H  
ATOM    228 1HG  GLN A  14       9.474  -0.478 -17.270  1.00  6.72           H  
ATOM    229 2HG  GLN A  14       9.238  -0.704 -15.520  1.00  6.72           H  
ATOM    230 1HE2 GLN A  14       7.730   2.358 -15.303  1.00  6.72           H  
ATOM    231 2HE2 GLN A  14       7.719   0.644 -15.040  1.00  6.72           H  
ATOM    232  N   VAL A  15      13.745  -2.827 -15.429  1.00  6.87           N  
ATOM    233  CA  VAL A  15      15.158  -3.145 -15.586  1.00  6.87           C  
ATOM    234  C   VAL A  15      15.357  -4.648 -15.725  1.00  6.87           C  
ATOM    235  O   VAL A  15      16.484  -5.139 -15.627  1.00  6.87           O  
ATOM    236  CB  VAL A  15      16.012  -2.627 -14.423  1.00  6.87           C  
ATOM    237  CG1 VAL A  15      15.952  -1.146 -14.371  1.00  6.87           C  
ATOM    238  CG2 VAL A  15      15.524  -3.193 -13.163  1.00  6.87           C  
ATOM    239  H   VAL A  15      13.232  -3.248 -14.652  1.00  6.87           H  
ATOM    240  HA  VAL A  15      15.520  -2.673 -16.498  1.00  6.87           H  
ATOM    241  HB  VAL A  15      17.045  -2.917 -14.581  1.00  6.87           H  
ATOM    242 1HG1 VAL A  15      16.544  -0.811 -13.562  1.00  6.87           H  
ATOM    243 2HG1 VAL A  15      16.320  -0.719 -15.306  1.00  6.87           H  
ATOM    244 3HG1 VAL A  15      14.929  -0.856 -14.209  1.00  6.87           H  
ATOM    245 1HG2 VAL A  15      16.126  -2.830 -12.333  1.00  6.87           H  
ATOM    246 2HG2 VAL A  15      14.523  -2.875 -13.051  1.00  6.87           H  
ATOM    247 3HG2 VAL A  15      15.564  -4.283 -13.199  1.00  6.87           H  
ATOM    248  N   MET A  16      14.280  -5.392 -15.977  1.00  7.08           N  
ATOM    249  CA  MET A  16      14.433  -6.832 -16.121  1.00  7.08           C  
ATOM    250  C   MET A  16      15.285  -7.100 -17.371  1.00  7.08           C  
ATOM    251  O   MET A  16      15.102  -6.434 -18.391  1.00  7.08           O  
ATOM    252  CB  MET A  16      13.066  -7.509 -16.213  1.00  7.08           C  
ATOM    253  CG  MET A  16      12.231  -7.389 -14.951  1.00  7.08           C  
ATOM    254  SD  MET A  16      12.945  -8.207 -13.525  1.00  7.08           S  
ATOM    255  CE  MET A  16      11.767  -7.730 -12.249  1.00  7.08           C  
ATOM    256  H   MET A  16      13.348  -4.970 -16.042  1.00  7.08           H  
ATOM    257  HA  MET A  16      14.940  -7.196 -15.234  1.00  7.08           H  
ATOM    258 1HB  MET A  16      12.490  -7.042 -17.013  1.00  7.08           H  
ATOM    259 2HB  MET A  16      13.172  -8.560 -16.460  1.00  7.08           H  
ATOM    260 1HG  MET A  16      12.148  -6.346 -14.711  1.00  7.08           H  
ATOM    261 2HG  MET A  16      11.230  -7.780 -15.121  1.00  7.08           H  
ATOM    262 1HE  MET A  16      12.068  -8.160 -11.296  1.00  7.08           H  
ATOM    263 2HE  MET A  16      11.739  -6.657 -12.162  1.00  7.08           H  
ATOM    264 3HE  MET A  16      10.778  -8.096 -12.516  1.00  7.08           H  
ATOM    265  N   PRO A  17      16.178  -8.108 -17.361  1.00  7.34           N  
ATOM    266  CA  PRO A  17      17.130  -8.416 -18.425  1.00  7.34           C  
ATOM    267  C   PRO A  17      16.529  -9.054 -19.673  1.00  7.34           C  
ATOM    268  O   PRO A  17      16.871 -10.179 -20.042  1.00  7.34           O  
ATOM    269  CB  PRO A  17      18.079  -9.389 -17.716  1.00  7.34           C  
ATOM    270  CG  PRO A  17      17.197 -10.108 -16.718  1.00  7.34           C  
ATOM    271  CD  PRO A  17      16.249  -9.031 -16.208  1.00  7.34           C  
ATOM    272  HA  PRO A  17      17.661  -7.492 -18.697  1.00  7.34           H  
ATOM    273 1HB  PRO A  17      18.536 -10.069 -18.451  1.00  7.34           H  
ATOM    274 2HB  PRO A  17      18.898  -8.832 -17.239  1.00  7.34           H  
ATOM    275 1HG  PRO A  17      16.668 -10.938 -17.211  1.00  7.34           H  
ATOM    276 2HG  PRO A  17      17.810 -10.552 -15.918  1.00  7.34           H  
ATOM    277 1HD  PRO A  17      15.272  -9.472 -15.980  1.00  7.34           H  
ATOM    278 2HD  PRO A  17      16.702  -8.531 -15.338  1.00  7.34           H  
ATOM    279  N   SER A  18      15.652  -8.310 -20.326  1.00  7.58           N  
ATOM    280  CA  SER A  18      15.014  -8.747 -21.555  1.00  7.58           C  
ATOM    281  C   SER A  18      15.786  -8.256 -22.764  1.00  7.58           C  
ATOM    282  O   SER A  18      15.883  -7.054 -23.004  1.00  7.58           O  
ATOM    283  CB  SER A  18      13.601  -8.231 -21.635  1.00  7.58           C  
ATOM    284  OG  SER A  18      13.000  -8.563 -22.878  1.00  7.58           O  
ATOM    285  H   SER A  18      15.421  -7.399 -19.932  1.00  7.58           H  
ATOM    286  HA  SER A  18      14.996  -9.837 -21.571  1.00  7.58           H  
ATOM    287 1HB  SER A  18      13.015  -8.653 -20.821  1.00  7.58           H  
ATOM    288 2HB  SER A  18      13.606  -7.150 -21.503  1.00  7.58           H  
ATOM    289  HG  SER A  18      12.086  -8.258 -22.791  1.00  7.58           H  
ATOM    290  N   GLY A  19      16.332  -9.190 -23.536  1.00  7.78           N  
ATOM    291  CA  GLY A  19      17.131  -8.825 -24.702  1.00  7.78           C  
ATOM    292  C   GLY A  19      16.265  -8.460 -25.905  1.00  7.78           C  
ATOM    293  O   GLY A  19      16.781  -8.001 -26.924  1.00  7.78           O  
ATOM    294  H   GLY A  19      16.215 -10.164 -23.291  1.00  7.78           H  
ATOM    295 1HA  GLY A  19      17.775  -7.983 -24.447  1.00  7.78           H  
ATOM    296 2HA  GLY A  19      17.783  -9.657 -24.963  1.00  7.78           H  
ATOM    297  N   ASP A  20      14.955  -8.686 -25.787  1.00  7.90           N  
ATOM    298  CA  ASP A  20      14.011  -8.376 -26.852  1.00  7.90           C  
ATOM    299  C   ASP A  20      13.218  -7.093 -26.593  1.00  7.90           C  
ATOM    300  O   ASP A  20      12.930  -6.337 -27.524  1.00  7.90           O  
ATOM    301  CB  ASP A  20      13.029  -9.532 -27.044  1.00  7.90           C  
ATOM    302  CG  ASP A  20      13.689 -10.831 -27.500  1.00  7.90           C  
ATOM    303  OD1 ASP A  20      14.374 -10.811 -28.492  1.00  7.90           O  
ATOM    304  OD2 ASP A  20      13.498 -11.834 -26.849  1.00  7.90           O  
ATOM    305  H   ASP A  20      14.612  -9.068 -24.917  1.00  7.90           H  
ATOM    306  HA  ASP A  20      14.571  -8.241 -27.778  1.00  7.90           H  
ATOM    307 1HB  ASP A  20      12.518  -9.720 -26.104  1.00  7.90           H  
ATOM    308 2HB  ASP A  20      12.271  -9.242 -27.774  1.00  7.90           H  
ATOM    309  N   PHE A  21      12.837  -6.862 -25.330  1.00  7.89           N  
ATOM    310  CA  PHE A  21      11.979  -5.732 -24.984  1.00  7.89           C  
ATOM    311  C   PHE A  21      12.542  -5.000 -23.757  1.00  7.89           C  
ATOM    312  O   PHE A  21      12.180  -5.362 -22.640  1.00  7.89           O  
ATOM    313  CB  PHE A  21      10.588  -6.285 -24.664  1.00  7.89           C  
ATOM    314  CG  PHE A  21       9.987  -7.133 -25.785  1.00  7.89           C  
ATOM    315  CD1 PHE A  21       9.904  -8.515 -25.632  1.00  7.89           C  
ATOM    316  CD2 PHE A  21       9.544  -6.589 -26.975  1.00  7.89           C  
ATOM    317  CE1 PHE A  21       9.386  -9.313 -26.632  1.00  7.89           C  
ATOM    318  CE2 PHE A  21       9.030  -7.382 -27.975  1.00  7.89           C  
ATOM    319  CZ  PHE A  21       8.949  -8.747 -27.804  1.00  7.89           C  
ATOM    320  H   PHE A  21      13.117  -7.486 -24.581  1.00  7.89           H  
ATOM    321  HA  PHE A  21      11.926  -5.041 -25.823  1.00  7.89           H  
ATOM    322 1HB  PHE A  21      10.644  -6.895 -23.768  1.00  7.89           H  
ATOM    323 2HB  PHE A  21       9.914  -5.473 -24.448  1.00  7.89           H  
ATOM    324  HD1 PHE A  21      10.255  -8.968 -24.705  1.00  7.89           H  
ATOM    325  HD2 PHE A  21       9.607  -5.528 -27.124  1.00  7.89           H  
ATOM    326  HE1 PHE A  21       9.327 -10.393 -26.492  1.00  7.89           H  
ATOM    327  HE2 PHE A  21       8.688  -6.927 -28.903  1.00  7.89           H  
ATOM    328  HZ  PHE A  21       8.541  -9.374 -28.595  1.00  7.89           H  
ATOM    329  N   GLY A  22      13.442  -4.019 -23.934  1.00  7.77           N  
ATOM    330  CA  GLY A  22      14.121  -3.423 -22.776  1.00  7.77           C  
ATOM    331  C   GLY A  22      14.723  -1.997 -22.902  1.00  7.77           C  
ATOM    332  O   GLY A  22      15.651  -1.670 -22.159  1.00  7.77           O  
ATOM    333  H   GLY A  22      13.686  -3.725 -24.862  1.00  7.77           H  
ATOM    334 1HA  GLY A  22      13.411  -3.412 -21.946  1.00  7.77           H  
ATOM    335 2HA  GLY A  22      14.914  -4.106 -22.467  1.00  7.77           H  
ATOM    336  N   LYS A  23      14.244  -1.142 -23.815  1.00  7.58           N  
ATOM    337  CA  LYS A  23      14.725   0.255 -23.865  1.00  7.58           C  
ATOM    338  C   LYS A  23      13.618   1.209 -23.382  1.00  7.58           C  
ATOM    339  O   LYS A  23      12.648   1.461 -24.092  1.00  7.58           O  
ATOM    340  CB  LYS A  23      15.228   0.614 -25.262  1.00  7.58           C  
ATOM    341  CG  LYS A  23      16.443  -0.154 -25.728  1.00  7.58           C  
ATOM    342  CD  LYS A  23      17.669   0.182 -24.887  1.00  7.58           C  
ATOM    343  CE  LYS A  23      18.923  -0.508 -25.422  1.00  7.58           C  
ATOM    344  NZ  LYS A  23      20.094  -0.312 -24.515  1.00  7.58           N  
ATOM    345  H   LYS A  23      13.514  -1.408 -24.473  1.00  7.58           H  
ATOM    346  HA  LYS A  23      15.564   0.367 -23.180  1.00  7.58           H  
ATOM    347 1HB  LYS A  23      14.428   0.470 -25.989  1.00  7.58           H  
ATOM    348 2HB  LYS A  23      15.506   1.631 -25.286  1.00  7.58           H  
ATOM    349 1HG  LYS A  23      16.265  -1.197 -25.630  1.00  7.58           H  
ATOM    350 2HG  LYS A  23      16.648   0.084 -26.774  1.00  7.58           H  
ATOM    351 1HD  LYS A  23      17.830   1.270 -24.897  1.00  7.58           H  
ATOM    352 2HD  LYS A  23      17.503  -0.130 -23.853  1.00  7.58           H  
ATOM    353 1HE  LYS A  23      18.728  -1.575 -25.528  1.00  7.58           H  
ATOM    354 2HE  LYS A  23      19.166  -0.093 -26.403  1.00  7.58           H  
ATOM    355 1HZ  LYS A  23      20.907  -0.772 -24.894  1.00  7.58           H  
ATOM    356 2HZ  LYS A  23      20.304   0.694 -24.407  1.00  7.58           H  
ATOM    357 3HZ  LYS A  23      19.884  -0.696 -23.609  1.00  7.58           H  
ATOM    358  N   ILE A  24      13.736   1.696 -22.141  1.00  7.42           N  
ATOM    359  CA  ILE A  24      12.647   2.434 -21.483  1.00  7.42           C  
ATOM    360  C   ILE A  24      12.707   3.961 -21.376  1.00  7.42           C  
ATOM    361  O   ILE A  24      13.595   4.522 -20.737  1.00  7.42           O  
ATOM    362  CB  ILE A  24      12.548   1.935 -20.044  1.00  7.42           C  
ATOM    363  CG1 ILE A  24      12.143   0.519 -20.021  1.00  7.42           C  
ATOM    364  CG2 ILE A  24      11.696   2.797 -19.230  1.00  7.42           C  
ATOM    365  CD1 ILE A  24      13.326  -0.377 -20.054  1.00  7.42           C  
ATOM    366  H   ILE A  24      14.581   1.499 -21.624  1.00  7.42           H  
ATOM    367  HA  ILE A  24      11.728   2.180 -22.008  1.00  7.42           H  
ATOM    368  HB  ILE A  24      13.512   1.957 -19.615  1.00  7.42           H  
ATOM    369 1HG1 ILE A  24      11.573   0.314 -19.121  1.00  7.42           H  
ATOM    370 2HG1 ILE A  24      11.512   0.300 -20.883  1.00  7.42           H  
ATOM    371 1HG2 ILE A  24      11.693   2.422 -18.218  1.00  7.42           H  
ATOM    372 2HG2 ILE A  24      12.106   3.783 -19.243  1.00  7.42           H  
ATOM    373 3HG2 ILE A  24      10.705   2.812 -19.619  1.00  7.42           H  
ATOM    374 1HD1 ILE A  24      13.004  -1.419 -20.030  1.00  7.42           H  
ATOM    375 2HD1 ILE A  24      13.890  -0.198 -20.940  1.00  7.42           H  
ATOM    376 3HD1 ILE A  24      13.952  -0.173 -19.198  1.00  7.42           H  
ATOM    377  N   HIS A  25      11.680   4.617 -21.929  1.00  7.34           N  
ATOM    378  CA  HIS A  25      11.512   6.070 -21.852  1.00  7.34           C  
ATOM    379  C   HIS A  25      10.514   6.356 -20.746  1.00  7.34           C  
ATOM    380  O   HIS A  25       9.372   6.722 -21.011  1.00  7.34           O  
ATOM    381  CB  HIS A  25      10.986   6.657 -23.172  1.00  7.34           C  
ATOM    382  CG  HIS A  25      10.998   8.160 -23.212  1.00  7.34           C  
ATOM    383  ND1 HIS A  25      10.309   8.887 -24.165  1.00  7.34           N  
ATOM    384  CD2 HIS A  25      11.611   9.070 -22.416  1.00  7.34           C  
ATOM    385  CE1 HIS A  25      10.503  10.179 -23.957  1.00  7.34           C  
ATOM    386  NE2 HIS A  25      11.288  10.319 -22.906  1.00  7.34           N  
ATOM    387  H   HIS A  25      10.988   4.078 -22.430  1.00  7.34           H  
ATOM    388  HA  HIS A  25      12.458   6.553 -21.600  1.00  7.34           H  
ATOM    389 1HB  HIS A  25      11.566   6.288 -24.004  1.00  7.34           H  
ATOM    390 2HB  HIS A  25       9.961   6.331 -23.328  1.00  7.34           H  
ATOM    391  HD1 HIS A  25       9.750   8.514 -24.907  1.00  7.34           H  
ATOM    392  HD2 HIS A  25      12.256   8.972 -21.540  1.00  7.34           H  
ATOM    393  HE1 HIS A  25      10.041  10.921 -24.608  1.00  7.34           H  
ATOM    394  N   ILE A  26      10.919   6.119 -19.521  1.00  7.38           N  
ATOM    395  CA  ILE A  26      10.017   6.202 -18.385  1.00  7.38           C  
ATOM    396  C   ILE A  26       9.399   7.571 -18.143  1.00  7.38           C  
ATOM    397  O   ILE A  26      10.081   8.595 -18.217  1.00  7.38           O  
ATOM    398  CB  ILE A  26      10.733   5.751 -17.118  1.00  7.38           C  
ATOM    399  CG1 ILE A  26       9.724   5.623 -15.977  1.00  7.38           C  
ATOM    400  CG2 ILE A  26      11.832   6.701 -16.824  1.00  7.38           C  
ATOM    401  CD1 ILE A  26      10.235   4.932 -14.776  1.00  7.38           C  
ATOM    402  H   ILE A  26      11.885   5.843 -19.376  1.00  7.38           H  
ATOM    403  HA  ILE A  26       9.201   5.503 -18.565  1.00  7.38           H  
ATOM    404  HB  ILE A  26      11.150   4.766 -17.264  1.00  7.38           H  
ATOM    405 1HG1 ILE A  26       9.405   6.613 -15.664  1.00  7.38           H  
ATOM    406 2HG1 ILE A  26       8.858   5.071 -16.339  1.00  7.38           H  
ATOM    407 1HG2 ILE A  26      12.363   6.392 -15.936  1.00  7.38           H  
ATOM    408 2HG2 ILE A  26      12.528   6.730 -17.664  1.00  7.38           H  
ATOM    409 3HG2 ILE A  26      11.404   7.670 -16.681  1.00  7.38           H  
ATOM    410 1HD1 ILE A  26       9.441   4.900 -14.052  1.00  7.38           H  
ATOM    411 2HD1 ILE A  26      10.540   3.931 -15.017  1.00  7.38           H  
ATOM    412 3HD1 ILE A  26      11.069   5.471 -14.379  1.00  7.38           H  
ATOM    413  N   THR A  27       8.107   7.560 -17.817  1.00  7.56           N  
ATOM    414  CA  THR A  27       7.353   8.759 -17.489  1.00  7.56           C  
ATOM    415  C   THR A  27       6.584   8.521 -16.185  1.00  7.56           C  
ATOM    416  O   THR A  27       6.457   7.378 -15.741  1.00  7.56           O  
ATOM    417  CB  THR A  27       6.353   9.127 -18.612  1.00  7.56           C  
ATOM    418  OG1 THR A  27       5.337   8.117 -18.701  1.00  7.56           O  
ATOM    419  CG2 THR A  27       7.074   9.230 -19.961  1.00  7.56           C  
ATOM    420  H   THR A  27       7.629   6.672 -17.797  1.00  7.56           H  
ATOM    421  HA  THR A  27       8.046   9.587 -17.339  1.00  7.56           H  
ATOM    422  HB  THR A  27       5.888  10.083 -18.380  1.00  7.56           H  
ATOM    423  HG1 THR A  27       4.846   8.084 -17.873  1.00  7.56           H  
ATOM    424 1HG2 THR A  27       6.358   9.493 -20.737  1.00  7.56           H  
ATOM    425 2HG2 THR A  27       7.848   9.996 -19.906  1.00  7.56           H  
ATOM    426 3HG2 THR A  27       7.530   8.278 -20.209  1.00  7.56           H  
ATOM    427  N   GLY A  28       6.031   9.590 -15.612  1.00  7.81           N  
ATOM    428  CA  GLY A  28       5.212   9.510 -14.399  1.00  7.81           C  
ATOM    429  C   GLY A  28       5.995   9.929 -13.156  1.00  7.81           C  
ATOM    430  O   GLY A  28       7.124   9.488 -12.962  1.00  7.81           O  
ATOM    431  H   GLY A  28       6.187  10.497 -16.028  1.00  7.81           H  
ATOM    432 1HA  GLY A  28       4.339  10.152 -14.511  1.00  7.81           H  
ATOM    433 2HA  GLY A  28       4.845   8.493 -14.273  1.00  7.81           H  
ATOM    434  N   SER A  29       5.370  10.752 -12.309  1.00  8.06           N  
ATOM    435  CA  SER A  29       5.991  11.276 -11.089  1.00  8.06           C  
ATOM    436  C   SER A  29       7.399  11.839 -11.362  1.00  8.06           C  
ATOM    437  O   SER A  29       7.675  12.326 -12.459  1.00  8.06           O  
ATOM    438  CB  SER A  29       6.040  10.172 -10.025  1.00  8.06           C  
ATOM    439  OG  SER A  29       6.458  10.685  -8.794  1.00  8.06           O  
ATOM    440  H   SER A  29       4.431  11.047 -12.533  1.00  8.06           H  
ATOM    441  HA  SER A  29       5.372  12.091 -10.712  1.00  8.06           H  
ATOM    442 1HB  SER A  29       5.055   9.719  -9.919  1.00  8.06           H  
ATOM    443 2HB  SER A  29       6.726   9.388 -10.341  1.00  8.06           H  
ATOM    444  HG  SER A  29       5.757  11.289  -8.511  1.00  8.06           H  
ATOM    445  N   SER A  30       8.270  11.817 -10.347  1.00  8.21           N  
ATOM    446  CA  SER A  30       9.667  12.211 -10.532  1.00  8.21           C  
ATOM    447  C   SER A  30      10.653  11.148 -10.041  1.00  8.21           C  
ATOM    448  O   SER A  30      11.647  10.848 -10.709  1.00  8.21           O  
ATOM    449  CB  SER A  30       9.946  13.515  -9.820  1.00  8.21           C  
ATOM    450  OG  SER A  30       9.190  14.559 -10.372  1.00  8.21           O  
ATOM    451  H   SER A  30       7.936  11.470  -9.464  1.00  8.21           H  
ATOM    452  HA  SER A  30       9.842  12.357 -11.599  1.00  8.21           H  
ATOM    453 1HB  SER A  30       9.715  13.411  -8.761  1.00  8.21           H  
ATOM    454 2HB  SER A  30      11.008  13.747  -9.902  1.00  8.21           H  
ATOM    455  HG  SER A  30       9.331  14.513 -11.325  1.00  8.21           H  
ATOM    456  N   THR A  31      10.360  10.565  -8.873  1.00  8.20           N  
ATOM    457  CA  THR A  31      11.276   9.631  -8.220  1.00  8.20           C  
ATOM    458  C   THR A  31      11.524   8.381  -9.035  1.00  8.20           C  
ATOM    459  O   THR A  31      12.666   7.950  -9.194  1.00  8.20           O  
ATOM    460  CB  THR A  31      10.746   9.220  -6.833  1.00  8.20           C  
ATOM    461  OG1 THR A  31      10.666  10.374  -5.981  1.00  8.20           O  
ATOM    462  CG2 THR A  31      11.656   8.175  -6.212  1.00  8.20           C  
ATOM    463  H   THR A  31       9.509  10.822  -8.399  1.00  8.20           H  
ATOM    464  HA  THR A  31      12.235  10.135  -8.085  1.00  8.20           H  
ATOM    465  HB  THR A  31       9.750   8.797  -6.942  1.00  8.20           H  
ATOM    466  HG1 THR A  31      10.411  10.099  -5.093  1.00  8.20           H  
ATOM    467 1HG2 THR A  31      11.265   7.887  -5.238  1.00  8.20           H  
ATOM    468 2HG2 THR A  31      11.700   7.298  -6.860  1.00  8.20           H  
ATOM    469 3HG2 THR A  31      12.658   8.588  -6.094  1.00  8.20           H  
ATOM    470  N   VAL A  32      10.451   7.812  -9.565  1.00  8.03           N  
ATOM    471  CA  VAL A  32      10.521   6.588 -10.339  1.00  8.03           C  
ATOM    472  C   VAL A  32      11.326   6.802 -11.616  1.00  8.03           C  
ATOM    473  O   VAL A  32      12.013   5.899 -12.091  1.00  8.03           O  
ATOM    474  CB  VAL A  32       9.090   6.133 -10.654  1.00  8.03           C  
ATOM    475  CG1 VAL A  32       8.456   7.005 -11.718  1.00  8.03           C  
ATOM    476  CG2 VAL A  32       9.062   4.666 -11.027  1.00  8.03           C  
ATOM    477  H   VAL A  32       9.551   8.239  -9.403  1.00  8.03           H  
ATOM    478  HA  VAL A  32      11.009   5.824  -9.736  1.00  8.03           H  
ATOM    479  HB  VAL A  32       8.522   6.290  -9.786  1.00  8.03           H  
ATOM    480 1HG1 VAL A  32       7.422   6.701 -11.875  1.00  8.03           H  
ATOM    481 2HG1 VAL A  32       8.476   8.042 -11.394  1.00  8.03           H  
ATOM    482 3HG1 VAL A  32       8.985   6.911 -12.659  1.00  8.03           H  
ATOM    483 1HG2 VAL A  32       8.037   4.345 -11.207  1.00  8.03           H  
ATOM    484 2HG2 VAL A  32       9.655   4.497 -11.906  1.00  8.03           H  
ATOM    485 3HG2 VAL A  32       9.467   4.102 -10.214  1.00  8.03           H  
ATOM    486  N   ILE A  33      11.290   8.022 -12.147  1.00  7.76           N  
ATOM    487  CA  ILE A  33      12.034   8.329 -13.344  1.00  7.76           C  
ATOM    488  C   ILE A  33      13.504   8.383 -13.030  1.00  7.76           C  
ATOM    489  O   ILE A  33      14.308   7.692 -13.660  1.00  7.76           O  
ATOM    490  CB  ILE A  33      11.595   9.667 -13.951  1.00  7.76           C  
ATOM    491  CG1 ILE A  33      10.158   9.558 -14.435  1.00  7.76           C  
ATOM    492  CG2 ILE A  33      12.546  10.085 -15.072  1.00  7.76           C  
ATOM    493  CD1 ILE A  33       9.564  10.864 -14.792  1.00  7.76           C  
ATOM    494  H   ILE A  33      10.733   8.742 -11.709  1.00  7.76           H  
ATOM    495  HA  ILE A  33      11.861   7.550 -14.067  1.00  7.76           H  
ATOM    496  HB  ILE A  33      11.613  10.430 -13.181  1.00  7.76           H  
ATOM    497 1HG1 ILE A  33      10.109   8.917 -15.299  1.00  7.76           H  
ATOM    498 2HG1 ILE A  33       9.556   9.121 -13.645  1.00  7.76           H  
ATOM    499 1HG2 ILE A  33      12.229  11.044 -15.475  1.00  7.76           H  
ATOM    500 2HG2 ILE A  33      13.560  10.181 -14.674  1.00  7.76           H  
ATOM    501 3HG2 ILE A  33      12.553   9.357 -15.864  1.00  7.76           H  
ATOM    502 1HD1 ILE A  33       8.542  10.722 -15.106  1.00  7.76           H  
ATOM    503 2HD1 ILE A  33       9.582  11.513 -13.922  1.00  7.76           H  
ATOM    504 3HD1 ILE A  33      10.135  11.316 -15.599  1.00  7.76           H  
ATOM    505  N   ASP A  34      13.860   9.142 -11.993  1.00  7.47           N  
ATOM    506  CA  ASP A  34      15.261   9.245 -11.623  1.00  7.47           C  
ATOM    507  C   ASP A  34      15.839   7.883 -11.247  1.00  7.47           C  
ATOM    508  O   ASP A  34      16.947   7.538 -11.666  1.00  7.47           O  
ATOM    509  CB  ASP A  34      15.432  10.208 -10.441  1.00  7.47           C  
ATOM    510  CG  ASP A  34      15.242  11.698 -10.796  1.00  7.47           C  
ATOM    511  OD1 ASP A  34      15.244  12.030 -11.958  1.00  7.47           O  
ATOM    512  OD2 ASP A  34      15.127  12.490  -9.886  1.00  7.47           O  
ATOM    513  H   ASP A  34      13.151   9.671 -11.481  1.00  7.47           H  
ATOM    514  HA  ASP A  34      15.816   9.629 -12.479  1.00  7.47           H  
ATOM    515 1HB  ASP A  34      14.700   9.947  -9.670  1.00  7.47           H  
ATOM    516 2HB  ASP A  34      16.420  10.073 -10.008  1.00  7.47           H  
ATOM    517  N   LYS A  35      15.065   7.073 -10.521  1.00  7.22           N  
ATOM    518  CA  LYS A  35      15.563   5.772 -10.118  1.00  7.22           C  
ATOM    519  C   LYS A  35      15.721   4.847 -11.313  1.00  7.22           C  
ATOM    520  O   LYS A  35      16.767   4.232 -11.476  1.00  7.22           O  
ATOM    521  CB  LYS A  35      14.677   5.133  -9.056  1.00  7.22           C  
ATOM    522  CG  LYS A  35      15.212   3.776  -8.573  1.00  7.22           C  
ATOM    523  CD  LYS A  35      14.395   3.193  -7.431  1.00  7.22           C  
ATOM    524  CE  LYS A  35      14.943   1.834  -7.029  1.00  7.22           C  
ATOM    525  NZ  LYS A  35      16.300   1.944  -6.406  1.00  7.22           N  
ATOM    526  H   LYS A  35      14.145   7.381 -10.207  1.00  7.22           H  
ATOM    527  HA  LYS A  35      16.550   5.910  -9.680  1.00  7.22           H  
ATOM    528 1HB  LYS A  35      14.603   5.799  -8.197  1.00  7.22           H  
ATOM    529 2HB  LYS A  35      13.676   5.015  -9.450  1.00  7.22           H  
ATOM    530 1HG  LYS A  35      15.193   3.075  -9.410  1.00  7.22           H  
ATOM    531 2HG  LYS A  35      16.244   3.889  -8.249  1.00  7.22           H  
ATOM    532 1HD  LYS A  35      14.432   3.864  -6.572  1.00  7.22           H  
ATOM    533 2HD  LYS A  35      13.358   3.081  -7.737  1.00  7.22           H  
ATOM    534 1HE  LYS A  35      14.278   1.373  -6.324  1.00  7.22           H  
ATOM    535 2HE  LYS A  35      15.006   1.204  -7.913  1.00  7.22           H  
ATOM    536 1HZ  LYS A  35      16.635   1.024  -6.156  1.00  7.22           H  
ATOM    537 2HZ  LYS A  35      16.941   2.370  -7.061  1.00  7.22           H  
ATOM    538 3HZ  LYS A  35      16.242   2.518  -5.575  1.00  7.22           H  
ATOM    539  N   LEU A  36      14.737   4.788 -12.200  1.00  7.04           N  
ATOM    540  CA  LEU A  36      14.844   3.898 -13.344  1.00  7.04           C  
ATOM    541  C   LEU A  36      16.022   4.297 -14.216  1.00  7.04           C  
ATOM    542  O   LEU A  36      16.844   3.449 -14.577  1.00  7.04           O  
ATOM    543  CB  LEU A  36      13.563   3.911 -14.164  1.00  7.04           C  
ATOM    544  CG  LEU A  36      13.484   2.938 -15.371  1.00  7.04           C  
ATOM    545  CD1 LEU A  36      14.211   3.519 -16.562  1.00  7.04           C  
ATOM    546  CD2 LEU A  36      14.094   1.634 -14.989  1.00  7.04           C  
ATOM    547  H   LEU A  36      13.877   5.325 -12.075  1.00  7.04           H  
ATOM    548  HA  LEU A  36      15.013   2.887 -12.976  1.00  7.04           H  
ATOM    549 1HB  LEU A  36      12.731   3.681 -13.498  1.00  7.04           H  
ATOM    550 2HB  LEU A  36      13.423   4.918 -14.535  1.00  7.04           H  
ATOM    551  HG  LEU A  36      12.444   2.787 -15.649  1.00  7.04           H  
ATOM    552 1HD1 LEU A  36      14.131   2.831 -17.388  1.00  7.04           H  
ATOM    553 2HD1 LEU A  36      13.763   4.467 -16.839  1.00  7.04           H  
ATOM    554 3HD1 LEU A  36      15.254   3.669 -16.320  1.00  7.04           H  
ATOM    555 1HD2 LEU A  36      14.041   0.943 -15.835  1.00  7.04           H  
ATOM    556 2HD2 LEU A  36      15.138   1.790 -14.717  1.00  7.04           H  
ATOM    557 3HD2 LEU A  36      13.559   1.212 -14.139  1.00  7.04           H  
ATOM    558  N   GLU A  37      16.119   5.577 -14.574  1.00  6.94           N  
ATOM    559  CA  GLU A  37      17.202   5.993 -15.448  1.00  6.94           C  
ATOM    560  C   GLU A  37      18.570   5.708 -14.824  1.00  6.94           C  
ATOM    561  O   GLU A  37      19.498   5.311 -15.534  1.00  6.94           O  
ATOM    562  CB  GLU A  37      17.061   7.465 -15.847  1.00  6.94           C  
ATOM    563  CG  GLU A  37      15.897   7.731 -16.829  1.00  6.94           C  
ATOM    564  CD  GLU A  37      15.784   9.175 -17.278  1.00  6.94           C  
ATOM    565  OE1 GLU A  37      16.419  10.020 -16.694  1.00  6.94           O  
ATOM    566  OE2 GLU A  37      15.081   9.423 -18.234  1.00  6.94           O  
ATOM    567  H   GLU A  37      15.443   6.265 -14.236  1.00  6.94           H  
ATOM    568  HA  GLU A  37      17.131   5.407 -16.365  1.00  6.94           H  
ATOM    569 1HB  GLU A  37      16.886   8.065 -14.947  1.00  6.94           H  
ATOM    570 2HB  GLU A  37      17.986   7.814 -16.302  1.00  6.94           H  
ATOM    571 1HG  GLU A  37      16.022   7.096 -17.704  1.00  6.94           H  
ATOM    572 2HG  GLU A  37      14.966   7.440 -16.336  1.00  6.94           H  
ATOM    573  N   ASN A  38      18.688   5.812 -13.489  1.00  6.91           N  
ATOM    574  CA  ASN A  38      19.951   5.539 -12.797  1.00  6.91           C  
ATOM    575  C   ASN A  38      20.297   4.045 -12.724  1.00  6.91           C  
ATOM    576  O   ASN A  38      21.396   3.683 -12.285  1.00  6.91           O  
ATOM    577  CB  ASN A  38      19.930   6.122 -11.397  1.00  6.91           C  
ATOM    578  CG  ASN A  38      20.048   7.623 -11.382  1.00  6.91           C  
ATOM    579  OD1 ASN A  38      20.552   8.240 -12.330  1.00  6.91           O  
ATOM    580  ND2 ASN A  38      19.601   8.228 -10.312  1.00  6.91           N  
ATOM    581  H   ASN A  38      17.901   6.147 -12.928  1.00  6.91           H  
ATOM    582  HA  ASN A  38      20.750   6.023 -13.358  1.00  6.91           H  
ATOM    583 1HB  ASN A  38      18.993   5.838 -10.910  1.00  6.91           H  
ATOM    584 2HB  ASN A  38      20.744   5.695 -10.814  1.00  6.91           H  
ATOM    585 1HD2 ASN A  38      19.654   9.221 -10.243  1.00  6.91           H  
ATOM    586 2HD2 ASN A  38      19.200   7.694  -9.571  1.00  6.91           H  
ATOM    587  N   LEU A  39      19.365   3.179 -13.115  1.00  6.90           N  
ATOM    588  CA  LEU A  39      19.580   1.741 -13.152  1.00  6.90           C  
ATOM    589  C   LEU A  39      19.834   1.276 -14.587  1.00  6.90           C  
ATOM    590  O   LEU A  39      20.595   0.338 -14.827  1.00  6.90           O  
ATOM    591  CB  LEU A  39      18.351   1.011 -12.615  1.00  6.90           C  
ATOM    592  CG  LEU A  39      17.970   1.249 -11.166  1.00  6.90           C  
ATOM    593  CD1 LEU A  39      16.627   0.553 -10.885  1.00  6.90           C  
ATOM    594  CD2 LEU A  39      19.060   0.712 -10.280  1.00  6.90           C  
ATOM    595  H   LEU A  39      18.467   3.524 -13.444  1.00  6.90           H  
ATOM    596  HA  LEU A  39      20.449   1.497 -12.542  1.00  6.90           H  
ATOM    597 1HB  LEU A  39      17.497   1.308 -13.224  1.00  6.90           H  
ATOM    598 2HB  LEU A  39      18.518  -0.053 -12.737  1.00  6.90           H  
ATOM    599  HG  LEU A  39      17.865   2.288 -10.981  1.00  6.90           H  
ATOM    600 1HD1 LEU A  39      16.342   0.717  -9.856  1.00  6.90           H  
ATOM    601 2HD1 LEU A  39      15.865   0.970 -11.544  1.00  6.90           H  
ATOM    602 3HD1 LEU A  39      16.720  -0.515 -11.070  1.00  6.90           H  
ATOM    603 1HD2 LEU A  39      18.796   0.878  -9.238  1.00  6.90           H  
ATOM    604 2HD2 LEU A  39      19.180  -0.357 -10.460  1.00  6.90           H  
ATOM    605 3HD2 LEU A  39      19.995   1.228 -10.506  1.00  6.90           H  
ATOM    606  N   LEU A  40      19.164   1.939 -15.531  1.00  6.88           N  
ATOM    607  CA  LEU A  40      19.188   1.582 -16.946  1.00  6.88           C  
ATOM    608  C   LEU A  40      20.314   2.237 -17.779  1.00  6.88           C  
ATOM    609  O   LEU A  40      21.016   1.556 -18.547  1.00  6.88           O  
ATOM    610  CB  LEU A  40      17.835   1.975 -17.555  1.00  6.88           C  
ATOM    611  CG  LEU A  40      17.608   1.628 -19.019  1.00  6.88           C  
ATOM    612  CD1 LEU A  40      17.623   0.111 -19.188  1.00  6.88           C  
ATOM    613  CD2 LEU A  40      16.295   2.190 -19.451  1.00  6.88           C  
ATOM    614  H   LEU A  40      18.550   2.696 -15.241  1.00  6.88           H  
ATOM    615  HA  LEU A  40      19.303   0.502 -17.011  1.00  6.88           H  
ATOM    616 1HB  LEU A  40      17.046   1.495 -16.973  1.00  6.88           H  
ATOM    617 2HB  LEU A  40      17.716   3.054 -17.444  1.00  6.88           H  
ATOM    618  HG  LEU A  40      18.409   2.054 -19.628  1.00  6.88           H  
ATOM    619 1HD1 LEU A  40      17.457  -0.146 -20.239  1.00  6.88           H  
ATOM    620 2HD1 LEU A  40      18.584  -0.284 -18.866  1.00  6.88           H  
ATOM    621 3HD1 LEU A  40      16.826  -0.330 -18.581  1.00  6.88           H  
ATOM    622 1HD2 LEU A  40      16.120   1.949 -20.494  1.00  6.88           H  
ATOM    623 2HD2 LEU A  40      15.536   1.742 -18.832  1.00  6.88           H  
ATOM    624 3HD2 LEU A  40      16.287   3.276 -19.322  1.00  6.88           H  
ATOM    625  N   GLY A  41      20.489   3.563 -17.648  1.00  6.76           N  
ATOM    626  CA  GLY A  41      21.373   4.348 -18.529  1.00  6.76           C  
ATOM    627  C   GLY A  41      22.880   4.201 -18.306  1.00  6.76           C  
ATOM    628  O   GLY A  41      23.600   5.188 -18.159  1.00  6.76           O  
ATOM    629  H   GLY A  41      19.964   4.077 -16.942  1.00  6.76           H  
ATOM    630 1HA  GLY A  41      21.144   4.093 -19.565  1.00  6.76           H  
ATOM    631 2HA  GLY A  41      21.109   5.399 -18.418  1.00  6.76           H  
ATOM    632  N   HIS A  42      23.340   2.959 -18.298  1.00  6.54           N  
ATOM    633  CA  HIS A  42      24.733   2.602 -18.140  1.00  6.54           C  
ATOM    634  C   HIS A  42      25.101   1.709 -19.296  1.00  6.54           C  
ATOM    635  O   HIS A  42      26.274   1.526 -19.631  1.00  6.54           O  
ATOM    636  CB  HIS A  42      24.951   1.856 -16.827  1.00  6.54           C  
ATOM    637  CG  HIS A  42      24.579   2.641 -15.631  1.00  6.54           C  
ATOM    638  ND1 HIS A  42      25.320   3.712 -15.175  1.00  6.54           N  
ATOM    639  CD2 HIS A  42      23.525   2.533 -14.804  1.00  6.54           C  
ATOM    640  CE1 HIS A  42      24.732   4.219 -14.107  1.00  6.54           C  
ATOM    641  NE2 HIS A  42      23.645   3.517 -13.867  1.00  6.54           N  
ATOM    642  H   HIS A  42      22.665   2.220 -18.444  1.00  6.54           H  
ATOM    643  HA  HIS A  42      25.366   3.488 -18.165  1.00  6.54           H  
ATOM    644 1HB  HIS A  42      24.357   0.941 -16.831  1.00  6.54           H  
ATOM    645 2HB  HIS A  42      25.997   1.569 -16.739  1.00  6.54           H  
ATOM    646  HD2 HIS A  42      22.727   1.801 -14.872  1.00  6.54           H  
ATOM    647  HE1 HIS A  42      25.082   5.071 -13.528  1.00  6.54           H  
ATOM    648  HE2 HIS A  42      22.968   3.664 -13.115  1.00  6.54           H  
ATOM    649  N   GLY A  43      24.067   1.160 -19.932  1.00  6.21           N  
ATOM    650  CA  GLY A  43      24.227   0.145 -20.985  1.00  6.21           C  
ATOM    651  C   GLY A  43      24.722   0.677 -22.334  1.00  6.21           C  
ATOM    652  O   GLY A  43      24.083   0.479 -23.364  1.00  6.21           O  
ATOM    653  H   GLY A  43      23.126   1.411 -19.614  1.00  6.21           H  
ATOM    654 1HA  GLY A  43      24.917  -0.621 -20.630  1.00  6.21           H  
ATOM    655 2HA  GLY A  43      23.269  -0.352 -21.132  1.00  6.21           H  
ATOM    656  N   HIS A  44      25.881   1.330 -22.316  1.00  5.80           N  
ATOM    657  CA  HIS A  44      26.507   1.904 -23.501  1.00  5.80           C  
ATOM    658  C   HIS A  44      27.748   1.165 -23.948  1.00  5.80           C  
ATOM    659  O   HIS A  44      28.226   1.376 -25.059  1.00  5.80           O  
ATOM    660  CB  HIS A  44      26.896   3.356 -23.252  1.00  5.80           C  
ATOM    661  CG  HIS A  44      25.753   4.261 -23.098  1.00  5.80           C  
ATOM    662  ND1 HIS A  44      24.960   4.620 -24.166  1.00  5.80           N  
ATOM    663  CD2 HIS A  44      25.246   4.895 -22.013  1.00  5.80           C  
ATOM    664  CE1 HIS A  44      24.014   5.440 -23.750  1.00  5.80           C  
ATOM    665  NE2 HIS A  44      24.168   5.627 -22.442  1.00  5.80           N  
ATOM    666  H   HIS A  44      26.328   1.435 -21.412  1.00  5.80           H  
ATOM    667  HA  HIS A  44      25.796   1.888 -24.324  1.00  5.80           H  
ATOM    668 1HB  HIS A  44      27.494   3.416 -22.346  1.00  5.80           H  
ATOM    669 2HB  HIS A  44      27.513   3.714 -24.078  1.00  5.80           H  
ATOM    670  HD1 HIS A  44      25.100   4.315 -25.137  1.00  5.80           H  
ATOM    671  HD2 HIS A  44      25.535   4.912 -20.959  1.00  5.80           H  
ATOM    672  HE1 HIS A  44      23.275   5.837 -24.450  1.00  5.80           H  
ATOM    673  N   HIS A  45      28.278   0.300 -23.099  1.00  5.35           N  
ATOM    674  CA  HIS A  45      29.523  -0.381 -23.428  1.00  5.35           C  
ATOM    675  C   HIS A  45      29.452  -1.861 -23.142  1.00  5.35           C  
ATOM    676  O   HIS A  45      28.859  -2.298 -22.153  1.00  5.35           O  
ATOM    677  CB  HIS A  45      30.689   0.231 -22.647  1.00  5.35           C  
ATOM    678  CG  HIS A  45      30.976   1.662 -23.003  1.00  5.35           C  
ATOM    679  ND1 HIS A  45      31.828   2.018 -24.033  1.00  5.35           N  
ATOM    680  CD2 HIS A  45      30.527   2.822 -22.468  1.00  5.35           C  
ATOM    681  CE1 HIS A  45      31.885   3.334 -24.116  1.00  5.35           C  
ATOM    682  NE2 HIS A  45      31.101   3.848 -23.178  1.00  5.35           N  
ATOM    683  H   HIS A  45      27.831   0.135 -22.208  1.00  5.35           H  
ATOM    684  HA  HIS A  45      29.739  -0.272 -24.490  1.00  5.35           H  
ATOM    685 1HB  HIS A  45      30.473   0.182 -21.580  1.00  5.35           H  
ATOM    686 2HB  HIS A  45      31.582  -0.355 -22.823  1.00  5.35           H  
ATOM    687  HD1 HIS A  45      32.374   1.376 -24.621  1.00  5.35           H  
ATOM    688  HD2 HIS A  45      29.846   3.041 -21.646  1.00  5.35           H  
ATOM    689  HE1 HIS A  45      32.506   3.811 -24.872  1.00  5.35           H  
ATOM    690  N   LEU A  46      30.100  -2.621 -24.003  1.00  4.90           N  
ATOM    691  CA  LEU A  46      30.193  -4.054 -23.866  1.00  4.90           C  
ATOM    692  C   LEU A  46      31.663  -4.429 -23.786  1.00  4.90           C  
ATOM    693  O   LEU A  46      32.506  -3.770 -24.393  1.00  4.90           O  
ATOM    694  CB  LEU A  46      29.541  -4.721 -25.069  1.00  4.90           C  
ATOM    695  CG  LEU A  46      28.034  -4.416 -25.294  1.00  4.90           C  
ATOM    696  CD1 LEU A  46      27.853  -3.098 -26.115  1.00  4.90           C  
ATOM    697  CD2 LEU A  46      27.413  -5.564 -26.032  1.00  4.90           C  
ATOM    698  H   LEU A  46      30.531  -2.183 -24.821  1.00  4.90           H  
ATOM    699  HA  LEU A  46      29.694  -4.366 -22.950  1.00  4.90           H  
ATOM    700 1HB  LEU A  46      30.071  -4.399 -25.921  1.00  4.90           H  
ATOM    701 2HB  LEU A  46      29.659  -5.798 -24.981  1.00  4.90           H  
ATOM    702  HG  LEU A  46      27.545  -4.286 -24.328  1.00  4.90           H  
ATOM    703 1HD1 LEU A  46      26.794  -2.912 -26.253  1.00  4.90           H  
ATOM    704 2HD1 LEU A  46      28.293  -2.258 -25.604  1.00  4.90           H  
ATOM    705 3HD1 LEU A  46      28.323  -3.203 -27.082  1.00  4.90           H  
ATOM    706 1HD2 LEU A  46      26.358  -5.362 -26.181  1.00  4.90           H  
ATOM    707 2HD2 LEU A  46      27.908  -5.682 -27.002  1.00  4.90           H  
ATOM    708 3HD2 LEU A  46      27.529  -6.478 -25.452  1.00  4.90           H  
ATOM    709  N   ASP A  47      31.971  -5.487 -23.049  1.00  4.45           N  
ATOM    710  CA  ASP A  47      33.355  -5.933 -22.889  1.00  4.45           C  
ATOM    711  C   ASP A  47      34.040  -6.287 -24.210  1.00  4.45           C  
ATOM    712  O   ASP A  47      35.238  -6.061 -24.373  1.00  4.45           O  
ATOM    713  CB  ASP A  47      33.405  -7.154 -21.976  1.00  4.45           C  
ATOM    714  CG  ASP A  47      33.100  -6.833 -20.515  1.00  4.45           C  
ATOM    715  OD1 ASP A  47      33.094  -5.677 -20.158  1.00  4.45           O  
ATOM    716  OD2 ASP A  47      32.869  -7.753 -19.770  1.00  4.45           O  
ATOM    717  H   ASP A  47      31.234  -5.987 -22.572  1.00  4.45           H  
ATOM    718  HA  ASP A  47      33.919  -5.125 -22.423  1.00  4.45           H  
ATOM    719 1HB  ASP A  47      32.693  -7.901 -22.328  1.00  4.45           H  
ATOM    720 2HB  ASP A  47      34.397  -7.604 -22.038  1.00  4.45           H  
ATOM    721  N   GLY A  48      33.283  -6.843 -25.150  1.00  4.00           N  
ATOM    722  CA  GLY A  48      33.861  -7.239 -26.426  1.00  4.00           C  
ATOM    723  C   GLY A  48      34.785  -8.437 -26.253  1.00  4.00           C  
ATOM    724  O   GLY A  48      34.545  -9.300 -25.401  1.00  4.00           O  
ATOM    725  H   GLY A  48      32.302  -6.993 -24.976  1.00  4.00           H  
ATOM    726 1HA  GLY A  48      33.066  -7.484 -27.131  1.00  4.00           H  
ATOM    727 2HA  GLY A  48      34.415  -6.403 -26.849  1.00  4.00           H  
ATOM    728  N   HIS A  49      35.786  -8.534 -27.121  1.00  3.56           N  
ATOM    729  CA  HIS A  49      36.713  -9.663 -27.113  1.00  3.56           C  
ATOM    730  C   HIS A  49      37.980  -9.345 -27.891  1.00  3.56           C  
ATOM    731  O   HIS A  49      37.936  -8.589 -28.860  1.00  3.56           O  
ATOM    732  CB  HIS A  49      36.039 -10.910 -27.701  1.00  3.56           C  
ATOM    733  CG  HIS A  49      35.590 -10.755 -29.135  1.00  3.56           C  
ATOM    734  ND1 HIS A  49      34.422 -10.097 -29.484  1.00  3.56           N  
ATOM    735  CD2 HIS A  49      36.142 -11.177 -30.294  1.00  3.56           C  
ATOM    736  CE1 HIS A  49      34.282 -10.124 -30.798  1.00  3.56           C  
ATOM    737  NE2 HIS A  49      35.310 -10.774 -31.313  1.00  3.56           N  
ATOM    738  H   HIS A  49      35.948  -7.749 -27.753  1.00  3.56           H  
ATOM    739  HA  HIS A  49      37.004  -9.886 -26.087  1.00  3.56           H  
ATOM    740 1HB  HIS A  49      36.737 -11.747 -27.658  1.00  3.56           H  
ATOM    741 2HB  HIS A  49      35.173 -11.180 -27.099  1.00  3.56           H  
ATOM    742  HD2 HIS A  49      37.066 -11.733 -30.400  1.00  3.56           H  
ATOM    743  HE1 HIS A  49      33.457  -9.684 -31.360  1.00  3.56           H  
ATOM    744  HE2 HIS A  49      35.466 -10.951 -32.295  1.00  3.56           H  
ATOM    745  N   ASN A  50      39.078 -10.016 -27.555  1.00  3.16           N  
ATOM    746  CA  ASN A  50      40.325  -9.848 -28.295  1.00  3.16           C  
ATOM    747  C   ASN A  50      40.648  -8.356 -28.492  1.00  3.16           C  
ATOM    748  O   ASN A  50      40.834  -7.629 -27.517  1.00  3.16           O  
ATOM    749  CB  ASN A  50      40.278 -10.606 -29.613  1.00  3.16           C  
ATOM    750  CG  ASN A  50      40.126 -12.099 -29.409  1.00  3.16           C  
ATOM    751  OD1 ASN A  50      40.458 -12.629 -28.343  1.00  3.16           O  
ATOM    752  ND2 ASN A  50      39.646 -12.784 -30.416  1.00  3.16           N  
ATOM    753  H   ASN A  50      39.055 -10.636 -26.759  1.00  3.16           H  
ATOM    754  HA  ASN A  50      41.137 -10.270 -27.697  1.00  3.16           H  
ATOM    755 1HB  ASN A  50      39.443 -10.251 -30.221  1.00  3.16           H  
ATOM    756 2HB  ASN A  50      41.197 -10.431 -30.171  1.00  3.16           H  
ATOM    757 1HD2 ASN A  50      39.532 -13.776 -30.339  1.00  3.16           H  
ATOM    758 2HD2 ASN A  50      39.398 -12.317 -31.264  1.00  3.16           H  
ATOM    759  N   GLY A  51      40.732  -7.911 -29.752  1.00  2.82           N  
ATOM    760  CA  GLY A  51      41.057  -6.522 -30.087  1.00  2.82           C  
ATOM    761  C   GLY A  51      39.826  -5.643 -30.339  1.00  2.82           C  
ATOM    762  O   GLY A  51      39.963  -4.504 -30.793  1.00  2.82           O  
ATOM    763  H   GLY A  51      40.563  -8.547 -30.514  1.00  2.82           H  
ATOM    764 1HA  GLY A  51      41.650  -6.090 -29.281  1.00  2.82           H  
ATOM    765 2HA  GLY A  51      41.691  -6.511 -30.977  1.00  2.82           H  
ATOM    766  N   LEU A  52      38.622  -6.175 -30.106  1.00  2.59           N  
ATOM    767  CA  LEU A  52      37.397  -5.420 -30.386  1.00  2.59           C  
ATOM    768  C   LEU A  52      36.607  -4.982 -29.149  1.00  2.59           C  
ATOM    769  O   LEU A  52      36.404  -5.740 -28.195  1.00  2.59           O  
ATOM    770  CB  LEU A  52      36.463  -6.239 -31.283  1.00  2.59           C  
ATOM    771  CG  LEU A  52      37.039  -6.669 -32.637  1.00  2.59           C  
ATOM    772  CD1 LEU A  52      36.003  -7.489 -33.379  1.00  2.59           C  
ATOM    773  CD2 LEU A  52      37.451  -5.446 -33.418  1.00  2.59           C  
ATOM    774  H   LEU A  52      38.547  -7.110 -29.716  1.00  2.59           H  
ATOM    775  HA  LEU A  52      37.674  -4.519 -30.928  1.00  2.59           H  
ATOM    776 1HB  LEU A  52      36.181  -7.148 -30.743  1.00  2.59           H  
ATOM    777 2HB  LEU A  52      35.562  -5.654 -31.466  1.00  2.59           H  
ATOM    778  HG  LEU A  52      37.913  -7.302 -32.478  1.00  2.59           H  
ATOM    779 1HD1 LEU A  52      36.410  -7.811 -34.337  1.00  2.59           H  
ATOM    780 2HD1 LEU A  52      35.745  -8.359 -32.786  1.00  2.59           H  
ATOM    781 3HD1 LEU A  52      35.113  -6.888 -33.546  1.00  2.59           H  
ATOM    782 1HD2 LEU A  52      37.870  -5.746 -34.379  1.00  2.59           H  
ATOM    783 2HD2 LEU A  52      36.592  -4.806 -33.581  1.00  2.59           H  
ATOM    784 3HD2 LEU A  52      38.195  -4.911 -32.851  1.00  2.59           H  
ATOM    785  N   HIS A  53      36.036  -3.786 -29.247  1.00  2.49           N  
ATOM    786  CA  HIS A  53      35.164  -3.190 -28.241  1.00  2.49           C  
ATOM    787  C   HIS A  53      33.856  -2.772 -28.887  1.00  2.49           C  
ATOM    788  O   HIS A  53      33.846  -2.267 -30.009  1.00  2.49           O  
ATOM    789  CB  HIS A  53      35.838  -1.967 -27.603  1.00  2.49           C  
ATOM    790  CG  HIS A  53      34.979  -1.216 -26.613  1.00  2.49           C  
ATOM    791  ND1 HIS A  53      34.712  -1.694 -25.352  1.00  2.49           N  
ATOM    792  CD2 HIS A  53      34.337  -0.018 -26.708  1.00  2.49           C  
ATOM    793  CE1 HIS A  53      33.943  -0.836 -24.707  1.00  2.49           C  
ATOM    794  NE2 HIS A  53      33.700   0.202 -25.503  1.00  2.49           N  
ATOM    795  H   HIS A  53      36.272  -3.218 -30.059  1.00  2.49           H  
ATOM    796  HA  HIS A  53      34.940  -3.913 -27.457  1.00  2.49           H  
ATOM    797 1HB  HIS A  53      36.744  -2.290 -27.085  1.00  2.49           H  
ATOM    798 2HB  HIS A  53      36.145  -1.274 -28.388  1.00  2.49           H  
ATOM    799  HD1 HIS A  53      35.024  -2.569 -24.967  1.00  2.49           H  
ATOM    800  HD2 HIS A  53      34.260   0.717 -27.505  1.00  2.49           H  
ATOM    801  HE1 HIS A  53      33.630  -1.057 -23.691  1.00  2.49           H  
ATOM    802  N   GLU A  54      32.743  -3.000 -28.210  1.00  2.53           N  
ATOM    803  CA  GLU A  54      31.474  -2.580 -28.789  1.00  2.53           C  
ATOM    804  C   GLU A  54      30.819  -1.502 -27.934  1.00  2.53           C  
ATOM    805  O   GLU A  54      30.892  -1.544 -26.700  1.00  2.53           O  
ATOM    806  CB  GLU A  54      30.510  -3.753 -28.924  1.00  2.53           C  
ATOM    807  CG  GLU A  54      30.914  -4.883 -29.827  1.00  2.53           C  
ATOM    808  CD  GLU A  54      29.837  -5.983 -29.871  1.00  2.53           C  
ATOM    809  OE1 GLU A  54      28.844  -5.801 -30.553  1.00  2.53           O  
ATOM    810  OE2 GLU A  54      30.010  -6.984 -29.219  1.00  2.53           O  
ATOM    811  H   GLU A  54      32.777  -3.428 -27.290  1.00  2.53           H  
ATOM    812  HA  GLU A  54      31.652  -2.163 -29.776  1.00  2.53           H  
ATOM    813 1HB  GLU A  54      30.333  -4.179 -27.983  1.00  2.53           H  
ATOM    814 2HB  GLU A  54      29.582  -3.366 -29.286  1.00  2.53           H  
ATOM    815 1HG  GLU A  54      31.064  -4.483 -30.800  1.00  2.53           H  
ATOM    816 2HG  GLU A  54      31.857  -5.303 -29.482  1.00  2.53           H  
ATOM    817  N   ARG A  55      30.130  -0.568 -28.596  1.00  2.72           N  
ATOM    818  CA  ARG A  55      29.413   0.479 -27.873  1.00  2.72           C  
ATOM    819  C   ARG A  55      28.044   0.774 -28.470  1.00  2.72           C  
ATOM    820  O   ARG A  55      27.829   0.622 -29.672  1.00  2.72           O  
ATOM    821  CB  ARG A  55      30.200   1.781 -27.872  1.00  2.72           C  
ATOM    822  CG  ARG A  55      30.376   2.445 -29.254  1.00  2.72           C  
ATOM    823  CD  ARG A  55      31.134   3.722 -29.141  1.00  2.72           C  
ATOM    824  NE  ARG A  55      31.277   4.444 -30.426  1.00  2.72           N  
ATOM    825  CZ  ARG A  55      31.885   5.638 -30.556  1.00  2.72           C  
ATOM    826  NH1 ARG A  55      32.395   6.248 -29.506  1.00  2.72           N  
ATOM    827  NH2 ARG A  55      31.963   6.191 -31.751  1.00  2.72           N  
ATOM    828  H   ARG A  55      30.134  -0.588 -29.617  1.00  2.72           H  
ATOM    829  HA  ARG A  55      29.277   0.147 -26.848  1.00  2.72           H  
ATOM    830 1HB  ARG A  55      29.700   2.499 -27.216  1.00  2.72           H  
ATOM    831 2HB  ARG A  55      31.194   1.601 -27.456  1.00  2.72           H  
ATOM    832 1HG  ARG A  55      30.923   1.771 -29.920  1.00  2.72           H  
ATOM    833 2HG  ARG A  55      29.395   2.663 -29.680  1.00  2.72           H  
ATOM    834 1HD  ARG A  55      30.619   4.374 -28.440  1.00  2.72           H  
ATOM    835 2HD  ARG A  55      32.126   3.510 -28.759  1.00  2.72           H  
ATOM    836  HE  ARG A  55      30.908   4.028 -31.302  1.00  2.72           H  
ATOM    837 1HH1 ARG A  55      32.331   5.820 -28.594  1.00  2.72           H  
ATOM    838 2HH1 ARG A  55      32.848   7.143 -29.614  1.00  2.72           H  
ATOM    839 1HH2 ARG A  55      31.553   5.692 -32.558  1.00  2.72           H  
ATOM    840 2HH2 ARG A  55      32.411   7.082 -31.876  1.00  2.72           H  
ATOM    841  N   ILE A  56      27.125   1.247 -27.636  1.00  3.04           N  
ATOM    842  CA  ILE A  56      25.784   1.602 -28.096  1.00  3.04           C  
ATOM    843  C   ILE A  56      25.568   3.100 -28.054  1.00  3.04           C  
ATOM    844  O   ILE A  56      25.748   3.751 -27.019  1.00  3.04           O  
ATOM    845  CB  ILE A  56      24.698   0.872 -27.292  1.00  3.04           C  
ATOM    846  CG1 ILE A  56      24.895  -0.644 -27.468  1.00  3.04           C  
ATOM    847  CG2 ILE A  56      23.303   1.313 -27.796  1.00  3.04           C  
ATOM    848  CD1 ILE A  56      24.065  -1.487 -26.551  1.00  3.04           C  
ATOM    849  H   ILE A  56      27.375   1.363 -26.658  1.00  3.04           H  
ATOM    850  HA  ILE A  56      25.677   1.290 -29.128  1.00  3.04           H  
ATOM    851  HB  ILE A  56      24.792   1.102 -26.238  1.00  3.04           H  
ATOM    852 1HG1 ILE A  56      24.651  -0.904 -28.492  1.00  3.04           H  
ATOM    853 2HG1 ILE A  56      25.938  -0.880 -27.287  1.00  3.04           H  
ATOM    854 1HG2 ILE A  56      22.527   0.795 -27.237  1.00  3.04           H  
ATOM    855 2HG2 ILE A  56      23.182   2.388 -27.658  1.00  3.04           H  
ATOM    856 3HG2 ILE A  56      23.205   1.076 -28.857  1.00  3.04           H  
ATOM    857 1HD1 ILE A  56      24.267  -2.539 -26.736  1.00  3.04           H  
ATOM    858 2HD1 ILE A  56      24.318  -1.245 -25.513  1.00  3.04           H  
ATOM    859 3HD1 ILE A  56      23.012  -1.281 -26.725  1.00  3.04           H  
ATOM    860  N   LEU A  57      25.221   3.641 -29.211  1.00  3.48           N  
ATOM    861  CA  LEU A  57      25.059   5.072 -29.352  1.00  3.48           C  
ATOM    862  C   LEU A  57      23.615   5.502 -29.466  1.00  3.48           C  
ATOM    863  O   LEU A  57      23.226   6.526 -28.902  1.00  3.48           O  
ATOM    864  CB  LEU A  57      25.819   5.536 -30.578  1.00  3.48           C  
ATOM    865  CG  LEU A  57      27.308   5.282 -30.513  1.00  3.48           C  
ATOM    866  CD1 LEU A  57      27.915   5.727 -31.779  1.00  3.48           C  
ATOM    867  CD2 LEU A  57      27.897   6.014 -29.322  1.00  3.48           C  
ATOM    868  H   LEU A  57      25.050   3.027 -30.007  1.00  3.48           H  
ATOM    869  HA  LEU A  57      25.486   5.553 -28.476  1.00  3.48           H  
ATOM    870 1HB  LEU A  57      25.427   5.015 -31.453  1.00  3.48           H  
ATOM    871 2HB  LEU A  57      25.658   6.604 -30.707  1.00  3.48           H  
ATOM    872  HG  LEU A  57      27.497   4.212 -30.411  1.00  3.48           H  
ATOM    873 1HD1 LEU A  57      28.981   5.541 -31.757  1.00  3.48           H  
ATOM    874 2HD1 LEU A  57      27.467   5.175 -32.603  1.00  3.48           H  
ATOM    875 3HD1 LEU A  57      27.740   6.789 -31.919  1.00  3.48           H  
ATOM    876 1HD2 LEU A  57      28.961   5.839 -29.279  1.00  3.48           H  
ATOM    877 2HD2 LEU A  57      27.714   7.084 -29.426  1.00  3.48           H  
ATOM    878 3HD2 LEU A  57      27.432   5.654 -28.403  1.00  3.48           H  
ATOM    879  N   ALA A  58      22.819   4.752 -30.219  1.00  3.96           N  
ATOM    880  CA  ALA A  58      21.434   5.172 -30.372  1.00  3.96           C  
ATOM    881  C   ALA A  58      20.547   4.301 -29.534  1.00  3.96           C  
ATOM    882  O   ALA A  58      20.619   3.078 -29.638  1.00  3.96           O  
ATOM    883  CB  ALA A  58      20.980   5.113 -31.816  1.00  3.96           C  
ATOM    884  H   ALA A  58      23.173   3.901 -30.652  1.00  3.96           H  
ATOM    885  HA  ALA A  58      21.341   6.198 -30.020  1.00  3.96           H  
ATOM    886 1HB  ALA A  58      19.945   5.451 -31.880  1.00  3.96           H  
ATOM    887 2HB  ALA A  58      21.612   5.758 -32.425  1.00  3.96           H  
ATOM    888 3HB  ALA A  58      21.039   4.109 -32.170  1.00  3.96           H  
ATOM    889  N   GLU A  59      19.714   4.933 -28.716  1.00  4.44           N  
ATOM    890  CA  GLU A  59      18.733   4.233 -27.897  1.00  4.44           C  
ATOM    891  C   GLU A  59      17.352   4.880 -28.067  1.00  4.44           C  
ATOM    892  O   GLU A  59      17.000   5.830 -27.363  1.00  4.44           O  
ATOM    893  CB  GLU A  59      19.153   4.231 -26.425  1.00  4.44           C  
ATOM    894  CG  GLU A  59      20.464   3.484 -26.106  1.00  4.44           C  
ATOM    895  CD  GLU A  59      20.776   3.477 -24.625  1.00  4.44           C  
ATOM    896  OE1 GLU A  59      21.031   4.529 -24.092  1.00  4.44           O  
ATOM    897  OE2 GLU A  59      20.756   2.413 -24.022  1.00  4.44           O  
ATOM    898  H   GLU A  59      19.749   5.942 -28.675  1.00  4.44           H  
ATOM    899  HA  GLU A  59      18.659   3.198 -28.238  1.00  4.44           H  
ATOM    900 1HB  GLU A  59      19.258   5.258 -26.080  1.00  4.44           H  
ATOM    901 2HB  GLU A  59      18.363   3.770 -25.832  1.00  4.44           H  
ATOM    902 1HG  GLU A  59      20.381   2.457 -26.462  1.00  4.44           H  
ATOM    903 2HG  GLU A  59      21.287   3.961 -26.640  1.00  4.44           H  
ATOM    904  N   ASP A  60      16.582   4.430 -29.052  1.00  4.88           N  
ATOM    905  CA  ASP A  60      15.287   5.063 -29.319  1.00  4.88           C  
ATOM    906  C   ASP A  60      14.268   4.362 -28.442  1.00  4.88           C  
ATOM    907  O   ASP A  60      13.516   3.502 -28.889  1.00  4.88           O  
ATOM    908  CB  ASP A  60      14.920   5.025 -30.807  1.00  4.88           C  
ATOM    909  CG  ASP A  60      13.669   5.842 -31.195  1.00  4.88           C  
ATOM    910  OD1 ASP A  60      13.258   6.684 -30.439  1.00  4.88           O  
ATOM    911  OD2 ASP A  60      13.155   5.616 -32.271  1.00  4.88           O  
ATOM    912  H   ASP A  60      16.865   3.603 -29.573  1.00  4.88           H  
ATOM    913  HA  ASP A  60      15.330   6.108 -29.017  1.00  4.88           H  
ATOM    914 1HB  ASP A  60      15.763   5.394 -31.391  1.00  4.88           H  
ATOM    915 2HB  ASP A  60      14.760   4.039 -31.098  1.00  4.88           H  
ATOM    916  N   ASP A  61      14.316   4.716 -27.169  1.00  5.29           N  
ATOM    917  CA  ASP A  61      13.564   4.052 -26.117  1.00  5.29           C  
ATOM    918  C   ASP A  61      12.054   4.039 -26.347  1.00  5.29           C  
ATOM    919  O   ASP A  61      11.467   5.041 -26.764  1.00  5.29           O  
ATOM    920  CB  ASP A  61      13.866   4.745 -24.800  1.00  5.29           C  
ATOM    921  CG  ASP A  61      15.303   4.568 -24.330  1.00  5.29           C  
ATOM    922  OD1 ASP A  61      15.996   3.788 -24.912  1.00  5.29           O  
ATOM    923  OD2 ASP A  61      15.699   5.233 -23.409  1.00  5.29           O  
ATOM    924  H   ASP A  61      14.988   5.448 -26.938  1.00  5.29           H  
ATOM    925  HA  ASP A  61      13.892   3.022 -26.065  1.00  5.29           H  
ATOM    926 1HB  ASP A  61      13.659   5.805 -24.884  1.00  5.29           H  
ATOM    927 2HB  ASP A  61      13.219   4.336 -24.066  1.00  5.29           H  
ATOM    928  N   VAL A  62      11.440   2.883 -26.072  1.00  5.71           N  
ATOM    929  CA  VAL A  62      10.003   2.683 -26.214  1.00  5.71           C  
ATOM    930  C   VAL A  62       9.349   2.029 -25.004  1.00  5.71           C  
ATOM    931  O   VAL A  62       9.634   0.872 -24.681  1.00  5.71           O  
ATOM    932  CB  VAL A  62       9.705   1.760 -27.400  1.00  5.71           C  
ATOM    933  CG1 VAL A  62       8.202   1.533 -27.515  1.00  5.71           C  
ATOM    934  CG2 VAL A  62      10.257   2.335 -28.690  1.00  5.71           C  
ATOM    935  H   VAL A  62      11.998   2.118 -25.699  1.00  5.71           H  
ATOM    936  HA  VAL A  62       9.537   3.654 -26.381  1.00  5.71           H  
ATOM    937  HB  VAL A  62      10.172   0.811 -27.206  1.00  5.71           H  
ATOM    938 1HG1 VAL A  62       7.998   0.860 -28.337  1.00  5.71           H  
ATOM    939 2HG1 VAL A  62       7.824   1.094 -26.590  1.00  5.71           H  
ATOM    940 3HG1 VAL A  62       7.704   2.484 -27.695  1.00  5.71           H  
ATOM    941 1HG2 VAL A  62      10.046   1.649 -29.510  1.00  5.71           H  
ATOM    942 2HG2 VAL A  62       9.796   3.301 -28.893  1.00  5.71           H  
ATOM    943 3HG2 VAL A  62      11.326   2.460 -28.602  1.00  5.71           H  
ATOM    944  N   ILE A  63       8.399   2.728 -24.397  1.00  6.18           N  
ATOM    945  CA  ILE A  63       7.642   2.163 -23.287  1.00  6.18           C  
ATOM    946  C   ILE A  63       6.214   2.691 -23.267  1.00  6.18           C  
ATOM    947  O   ILE A  63       5.971   3.874 -23.518  1.00  6.18           O  
ATOM    948  CB  ILE A  63       8.313   2.404 -21.921  1.00  6.18           C  
ATOM    949  CG1 ILE A  63       7.538   1.638 -20.814  1.00  6.18           C  
ATOM    950  CG2 ILE A  63       8.343   3.862 -21.614  1.00  6.18           C  
ATOM    951  CD1 ILE A  63       8.266   1.518 -19.514  1.00  6.18           C  
ATOM    952  H   ILE A  63       8.200   3.668 -24.706  1.00  6.18           H  
ATOM    953  HA  ILE A  63       7.593   1.089 -23.429  1.00  6.18           H  
ATOM    954  HB  ILE A  63       9.327   2.009 -21.943  1.00  6.18           H  
ATOM    955 1HG1 ILE A  63       6.609   2.162 -20.611  1.00  6.18           H  
ATOM    956 2HG1 ILE A  63       7.305   0.635 -21.173  1.00  6.18           H  
ATOM    957 1HG2 ILE A  63       8.820   4.018 -20.652  1.00  6.18           H  
ATOM    958 2HG2 ILE A  63       8.890   4.379 -22.386  1.00  6.18           H  
ATOM    959 3HG2 ILE A  63       7.326   4.252 -21.576  1.00  6.18           H  
ATOM    960 1HD1 ILE A  63       7.654   0.987 -18.801  1.00  6.18           H  
ATOM    961 2HD1 ILE A  63       9.193   0.968 -19.668  1.00  6.18           H  
ATOM    962 3HD1 ILE A  63       8.483   2.509 -19.123  1.00  6.18           H  
ATOM    963  N   GLU A  64       5.295   1.808 -22.912  1.00  6.71           N  
ATOM    964  CA  GLU A  64       3.885   2.108 -22.747  1.00  6.71           C  
ATOM    965  C   GLU A  64       3.329   1.312 -21.577  1.00  6.71           C  
ATOM    966  O   GLU A  64       3.721   0.175 -21.341  1.00  6.71           O  
ATOM    967  CB  GLU A  64       3.109   1.792 -24.032  1.00  6.71           C  
ATOM    968  CG  GLU A  64       1.609   2.098 -23.975  1.00  6.71           C  
ATOM    969  CD  GLU A  64       0.898   1.855 -25.287  1.00  6.71           C  
ATOM    970  OE1 GLU A  64       1.547   1.500 -26.243  1.00  6.71           O  
ATOM    971  OE2 GLU A  64      -0.298   2.027 -25.328  1.00  6.71           O  
ATOM    972  H   GLU A  64       5.605   0.844 -22.782  1.00  6.71           H  
ATOM    973  HA  GLU A  64       3.775   3.169 -22.522  1.00  6.71           H  
ATOM    974 1HB  GLU A  64       3.532   2.367 -24.856  1.00  6.71           H  
ATOM    975 2HB  GLU A  64       3.225   0.746 -24.279  1.00  6.71           H  
ATOM    976 1HG  GLU A  64       1.148   1.464 -23.218  1.00  6.71           H  
ATOM    977 2HG  GLU A  64       1.470   3.136 -23.675  1.00  6.71           H  
ATOM    978  N   ALA A  65       2.444   1.906 -20.797  1.00  7.25           N  
ATOM    979  CA  ALA A  65       1.862   1.130 -19.714  1.00  7.25           C  
ATOM    980  C   ALA A  65       0.414   1.511 -19.521  1.00  7.25           C  
ATOM    981  O   ALA A  65       0.025   2.662 -19.742  1.00  7.25           O  
ATOM    982  CB  ALA A  65       2.653   1.329 -18.433  1.00  7.25           C  
ATOM    983  H   ALA A  65       2.146   2.854 -20.977  1.00  7.25           H  
ATOM    984  HA  ALA A  65       1.891   0.081 -19.994  1.00  7.25           H  
ATOM    985 1HB  ALA A  65       2.211   0.715 -17.642  1.00  7.25           H  
ATOM    986 2HB  ALA A  65       3.684   1.024 -18.598  1.00  7.25           H  
ATOM    987 3HB  ALA A  65       2.624   2.375 -18.143  1.00  7.25           H  
ATOM    988  N   ASN A  66      -0.393   0.528 -19.148  1.00  7.69           N  
ATOM    989  CA  ASN A  66      -1.816   0.765 -18.939  1.00  7.69           C  
ATOM    990  C   ASN A  66      -2.203   0.941 -17.474  1.00  7.69           C  
ATOM    991  O   ASN A  66      -1.378   0.841 -16.562  1.00  7.69           O  
ATOM    992  CB  ASN A  66      -2.623  -0.330 -19.604  1.00  7.69           C  
ATOM    993  CG  ASN A  66      -2.404  -1.640 -18.993  1.00  7.69           C  
ATOM    994  OD1 ASN A  66      -1.986  -1.700 -17.822  1.00  7.69           O  
ATOM    995  ND2 ASN A  66      -2.667  -2.678 -19.743  1.00  7.69           N  
ATOM    996  H   ASN A  66       0.021  -0.395 -18.982  1.00  7.69           H  
ATOM    997  HA  ASN A  66      -2.074   1.700 -19.438  1.00  7.69           H  
ATOM    998 1HB  ASN A  66      -3.687  -0.095 -19.566  1.00  7.69           H  
ATOM    999 2HB  ASN A  66      -2.344  -0.391 -20.656  1.00  7.69           H  
ATOM   1000 1HD2 ASN A  66      -2.525  -3.629 -19.397  1.00  7.69           H  
ATOM   1001 2HD2 ASN A  66      -2.994  -2.545 -20.676  1.00  7.69           H  
ATOM   1002  N   SER A  67      -3.507   1.089 -17.247  1.00  7.91           N  
ATOM   1003  CA  SER A  67      -4.081   1.297 -15.920  1.00  7.91           C  
ATOM   1004  C   SER A  67      -4.066   0.041 -15.044  1.00  7.91           C  
ATOM   1005  O   SER A  67      -4.414   0.098 -13.866  1.00  7.91           O  
ATOM   1006  CB  SER A  67      -5.497   1.817 -16.057  1.00  7.91           C  
ATOM   1007  OG  SER A  67      -6.341   0.847 -16.611  1.00  7.91           O  
ATOM   1008  H   SER A  67      -4.130   1.125 -18.038  1.00  7.91           H  
ATOM   1009  HA  SER A  67      -3.487   2.060 -15.415  1.00  7.91           H  
ATOM   1010 1HB  SER A  67      -5.874   2.114 -15.079  1.00  7.91           H  
ATOM   1011 2HB  SER A  67      -5.495   2.703 -16.689  1.00  7.91           H  
ATOM   1012  HG  SER A  67      -6.475   0.196 -15.919  1.00  7.91           H  
ATOM   1013  N   ARG A  68      -3.720  -1.105 -15.637  1.00  7.86           N  
ATOM   1014  CA  ARG A  68      -3.653  -2.362 -14.918  1.00  7.86           C  
ATOM   1015  C   ARG A  68      -2.232  -2.594 -14.407  1.00  7.86           C  
ATOM   1016  O   ARG A  68      -1.959  -3.593 -13.744  1.00  7.86           O  
ATOM   1017  CB  ARG A  68      -4.075  -3.533 -15.806  1.00  7.86           C  
ATOM   1018  CG  ARG A  68      -5.549  -3.540 -16.232  1.00  7.86           C  
ATOM   1019  CD  ARG A  68      -5.926  -4.830 -16.910  1.00  7.86           C  
ATOM   1020  NE  ARG A  68      -5.304  -4.997 -18.223  1.00  7.86           N  
ATOM   1021  CZ  ARG A  68      -5.843  -4.639 -19.400  1.00  7.86           C  
ATOM   1022  NH1 ARG A  68      -7.042  -4.095 -19.470  1.00  7.86           N  
ATOM   1023  NH2 ARG A  68      -5.136  -4.859 -20.487  1.00  7.86           N  
ATOM   1024  H   ARG A  68      -3.407  -1.103 -16.600  1.00  7.86           H  
ATOM   1025  HA  ARG A  68      -4.327  -2.315 -14.062  1.00  7.86           H  
ATOM   1026 1HB  ARG A  68      -3.472  -3.541 -16.713  1.00  7.86           H  
ATOM   1027 2HB  ARG A  68      -3.876  -4.468 -15.286  1.00  7.86           H  
ATOM   1028 1HG  ARG A  68      -6.182  -3.406 -15.355  1.00  7.86           H  
ATOM   1029 2HG  ARG A  68      -5.721  -2.722 -16.934  1.00  7.86           H  
ATOM   1030 1HD  ARG A  68      -5.615  -5.666 -16.284  1.00  7.86           H  
ATOM   1031 2HD  ARG A  68      -7.006  -4.864 -17.042  1.00  7.86           H  
ATOM   1032  HE  ARG A  68      -4.360  -5.399 -18.277  1.00  7.86           H  
ATOM   1033 1HH1 ARG A  68      -7.574  -3.936 -18.627  1.00  7.86           H  
ATOM   1034 2HH1 ARG A  68      -7.427  -3.838 -20.367  1.00  7.86           H  
ATOM   1035 1HH2 ARG A  68      -4.202  -5.283 -20.370  1.00  7.86           H  
ATOM   1036 2HH2 ARG A  68      -5.496  -4.616 -21.396  1.00  7.86           H  
ATOM   1037  N   GLY A  69      -1.321  -1.663 -14.727  1.00  7.55           N  
ATOM   1038  CA  GLY A  69       0.074  -1.780 -14.337  1.00  7.55           C  
ATOM   1039  C   GLY A  69       0.883  -2.641 -15.305  1.00  7.55           C  
ATOM   1040  O   GLY A  69       2.024  -3.004 -15.011  1.00  7.55           O  
ATOM   1041  H   GLY A  69      -1.581  -0.843 -15.275  1.00  7.55           H  
ATOM   1042 1HA  GLY A  69       0.511  -0.782 -14.292  1.00  7.55           H  
ATOM   1043 2HA  GLY A  69       0.136  -2.199 -13.334  1.00  7.55           H  
ATOM   1044  N   GLU A  70       0.295  -3.007 -16.445  1.00  7.11           N  
ATOM   1045  CA  GLU A  70       1.014  -3.841 -17.392  1.00  7.11           C  
ATOM   1046  C   GLU A  70       1.932  -2.944 -18.200  1.00  7.11           C  
ATOM   1047  O   GLU A  70       1.532  -1.854 -18.620  1.00  7.11           O  
ATOM   1048  CB  GLU A  70       0.037  -4.604 -18.280  1.00  7.11           C  
ATOM   1049  CG  GLU A  70      -0.839  -5.607 -17.506  1.00  7.11           C  
ATOM   1050  CD  GLU A  70      -1.902  -6.283 -18.342  1.00  7.11           C  
ATOM   1051  OE1 GLU A  70      -2.555  -5.599 -19.112  1.00  7.11           O  
ATOM   1052  OE2 GLU A  70      -2.079  -7.470 -18.205  1.00  7.11           O  
ATOM   1053  H   GLU A  70      -0.638  -2.677 -16.683  1.00  7.11           H  
ATOM   1054  HA  GLU A  70       1.625  -4.560 -16.846  1.00  7.11           H  
ATOM   1055 1HB  GLU A  70      -0.587  -3.914 -18.790  1.00  7.11           H  
ATOM   1056 2HB  GLU A  70       0.595  -5.157 -19.036  1.00  7.11           H  
ATOM   1057 1HG  GLU A  70      -0.195  -6.372 -17.075  1.00  7.11           H  
ATOM   1058 2HG  GLU A  70      -1.321  -5.076 -16.684  1.00  7.11           H  
ATOM   1059  N   ILE A  71       3.159  -3.411 -18.420  1.00  6.62           N  
ATOM   1060  CA  ILE A  71       4.159  -2.629 -19.137  1.00  6.62           C  
ATOM   1061  C   ILE A  71       4.587  -3.282 -20.451  1.00  6.62           C  
ATOM   1062  O   ILE A  71       4.898  -4.474 -20.501  1.00  6.62           O  
ATOM   1063  CB  ILE A  71       5.401  -2.398 -18.251  1.00  6.62           C  
ATOM   1064  CG1 ILE A  71       5.021  -1.643 -16.967  1.00  6.62           C  
ATOM   1065  CG2 ILE A  71       6.388  -1.586 -19.012  1.00  6.62           C  
ATOM   1066  CD1 ILE A  71       6.130  -1.602 -15.956  1.00  6.62           C  
ATOM   1067  H   ILE A  71       3.409  -4.319 -18.057  1.00  6.62           H  
ATOM   1068  HA  ILE A  71       3.734  -1.656 -19.375  1.00  6.62           H  
ATOM   1069  HB  ILE A  71       5.843  -3.352 -17.968  1.00  6.62           H  
ATOM   1070 1HG1 ILE A  71       4.755  -0.625 -17.226  1.00  6.62           H  
ATOM   1071 2HG1 ILE A  71       4.158  -2.121 -16.503  1.00  6.62           H  
ATOM   1072 1HG2 ILE A  71       7.278  -1.413 -18.406  1.00  6.62           H  
ATOM   1073 2HG2 ILE A  71       6.664  -2.114 -19.892  1.00  6.62           H  
ATOM   1074 3HG2 ILE A  71       5.934  -0.633 -19.286  1.00  6.62           H  
ATOM   1075 1HD1 ILE A  71       5.801  -1.052 -15.087  1.00  6.62           H  
ATOM   1076 2HD1 ILE A  71       6.398  -2.618 -15.667  1.00  6.62           H  
ATOM   1077 3HD1 ILE A  71       6.987  -1.114 -16.397  1.00  6.62           H  
ATOM   1078  N   ILE A  72       4.581  -2.477 -21.507  1.00  6.14           N  
ATOM   1079  CA  ILE A  72       4.951  -2.872 -22.852  1.00  6.14           C  
ATOM   1080  C   ILE A  72       6.224  -2.133 -23.253  1.00  6.14           C  
ATOM   1081  O   ILE A  72       6.288  -0.906 -23.168  1.00  6.14           O  
ATOM   1082  CB  ILE A  72       3.838  -2.482 -23.830  1.00  6.14           C  
ATOM   1083  CG1 ILE A  72       2.511  -3.118 -23.391  1.00  6.14           C  
ATOM   1084  CG2 ILE A  72       4.212  -2.894 -25.250  1.00  6.14           C  
ATOM   1085  CD1 ILE A  72       1.690  -2.207 -22.434  1.00  6.14           C  
ATOM   1086  H   ILE A  72       4.298  -1.516 -21.368  1.00  6.14           H  
ATOM   1087  HA  ILE A  72       5.130  -3.944 -22.883  1.00  6.14           H  
ATOM   1088  HB  ILE A  72       3.702  -1.411 -23.794  1.00  6.14           H  
ATOM   1089 1HG1 ILE A  72       1.909  -3.326 -24.272  1.00  6.14           H  
ATOM   1090 2HG1 ILE A  72       2.719  -4.059 -22.879  1.00  6.14           H  
ATOM   1091 1HG2 ILE A  72       3.418  -2.594 -25.933  1.00  6.14           H  
ATOM   1092 2HG2 ILE A  72       5.142  -2.404 -25.540  1.00  6.14           H  
ATOM   1093 3HG2 ILE A  72       4.342  -3.975 -25.294  1.00  6.14           H  
ATOM   1094 1HD1 ILE A  72       0.762  -2.707 -22.157  1.00  6.14           H  
ATOM   1095 2HD1 ILE A  72       2.258  -1.995 -21.536  1.00  6.14           H  
ATOM   1096 3HD1 ILE A  72       1.458  -1.265 -22.937  1.00  6.14           H  
ATOM   1097  N   GLU A  73       7.250  -2.873 -23.658  1.00  5.64           N  
ATOM   1098  CA  GLU A  73       8.528  -2.254 -24.014  1.00  5.64           C  
ATOM   1099  C   GLU A  73       9.024  -2.763 -25.357  1.00  5.64           C  
ATOM   1100  O   GLU A  73       8.649  -3.855 -25.774  1.00  5.64           O  
ATOM   1101  CB  GLU A  73       9.569  -2.547 -22.923  1.00  5.64           C  
ATOM   1102  CG  GLU A  73       9.183  -2.011 -21.557  1.00  5.64           C  
ATOM   1103  CD  GLU A  73      10.152  -2.330 -20.476  1.00  5.64           C  
ATOM   1104  OE1 GLU A  73      11.140  -2.931 -20.768  1.00  5.64           O  
ATOM   1105  OE2 GLU A  73       9.899  -1.988 -19.349  1.00  5.64           O  
ATOM   1106  H   GLU A  73       7.149  -3.877 -23.712  1.00  5.64           H  
ATOM   1107  HA  GLU A  73       8.389  -1.178 -24.093  1.00  5.64           H  
ATOM   1108 1HB  GLU A  73       9.721  -3.621 -22.835  1.00  5.64           H  
ATOM   1109 2HB  GLU A  73      10.528  -2.101 -23.204  1.00  5.64           H  
ATOM   1110 1HG  GLU A  73       9.066  -0.932 -21.624  1.00  5.64           H  
ATOM   1111 2HG  GLU A  73       8.242  -2.441 -21.307  1.00  5.64           H  
ATOM   1112  N   LYS A  74       9.851  -1.972 -26.040  1.00  5.12           N  
ATOM   1113  CA  LYS A  74      10.513  -2.422 -27.277  1.00  5.12           C  
ATOM   1114  C   LYS A  74      11.992  -2.012 -27.288  1.00  5.12           C  
ATOM   1115  O   LYS A  74      12.420  -1.214 -26.449  1.00  5.12           O  
ATOM   1116  CB  LYS A  74       9.801  -1.908 -28.535  1.00  5.12           C  
ATOM   1117  CG  LYS A  74       8.361  -2.379 -28.695  1.00  5.12           C  
ATOM   1118  CD  LYS A  74       7.755  -1.893 -30.002  1.00  5.12           C  
ATOM   1119  CE  LYS A  74       6.312  -2.356 -30.139  1.00  5.12           C  
ATOM   1120  NZ  LYS A  74       5.698  -1.896 -31.420  1.00  5.12           N  
ATOM   1121  H   LYS A  74      10.037  -1.038 -25.659  1.00  5.12           H  
ATOM   1122  HA  LYS A  74      10.487  -3.508 -27.307  1.00  5.12           H  
ATOM   1123 1HB  LYS A  74       9.814  -0.846 -28.572  1.00  5.12           H  
ATOM   1124 2HB  LYS A  74      10.346  -2.254 -29.413  1.00  5.12           H  
ATOM   1125 1HG  LYS A  74       8.323  -3.470 -28.656  1.00  5.12           H  
ATOM   1126 2HG  LYS A  74       7.760  -1.985 -27.877  1.00  5.12           H  
ATOM   1127 1HD  LYS A  74       7.786  -0.807 -30.046  1.00  5.12           H  
ATOM   1128 2HD  LYS A  74       8.334  -2.288 -30.836  1.00  5.12           H  
ATOM   1129 1HE  LYS A  74       6.283  -3.444 -30.103  1.00  5.12           H  
ATOM   1130 2HE  LYS A  74       5.731  -1.959 -29.307  1.00  5.12           H  
ATOM   1131 1HZ  LYS A  74       4.744  -2.223 -31.472  1.00  5.12           H  
ATOM   1132 2HZ  LYS A  74       5.710  -0.887 -31.458  1.00  5.12           H  
ATOM   1133 3HZ  LYS A  74       6.224  -2.268 -32.199  1.00  5.12           H  
ATOM   1134  N   ILE A  75      12.788  -2.604 -28.196  1.00  4.55           N  
ATOM   1135  CA  ILE A  75      14.191  -2.193 -28.350  1.00  4.55           C  
ATOM   1136  C   ILE A  75      14.550  -1.695 -29.738  1.00  4.55           C  
ATOM   1137  O   ILE A  75      14.455  -2.436 -30.720  1.00  4.55           O  
ATOM   1138  CB  ILE A  75      15.178  -3.336 -28.060  1.00  4.55           C  
ATOM   1139  CG1 ILE A  75      15.008  -3.813 -26.693  1.00  4.55           C  
ATOM   1140  CG2 ILE A  75      16.627  -2.906 -28.338  1.00  4.55           C  
ATOM   1141  CD1 ILE A  75      15.874  -4.963 -26.341  1.00  4.55           C  
ATOM   1142  H   ILE A  75      12.408  -3.306 -28.818  1.00  4.55           H  
ATOM   1143  HA  ILE A  75      14.387  -1.385 -27.650  1.00  4.55           H  
ATOM   1144  HB  ILE A  75      14.936  -4.180 -28.712  1.00  4.55           H  
ATOM   1145 1HG1 ILE A  75      15.183  -3.020 -26.005  1.00  4.55           H  
ATOM   1146 2HG1 ILE A  75      13.990  -4.135 -26.605  1.00  4.55           H  
ATOM   1147 1HG2 ILE A  75      17.293  -3.747 -28.147  1.00  4.55           H  
ATOM   1148 2HG2 ILE A  75      16.728  -2.600 -29.379  1.00  4.55           H  
ATOM   1149 3HG2 ILE A  75      16.903  -2.087 -27.707  1.00  4.55           H  
ATOM   1150 1HD1 ILE A  75      15.667  -5.296 -25.319  1.00  4.55           H  
ATOM   1151 2HD1 ILE A  75      15.676  -5.769 -27.033  1.00  4.55           H  
ATOM   1152 3HD1 ILE A  75      16.919  -4.676 -26.419  1.00  4.55           H  
ATOM   1153  N   ILE A  76      14.995  -0.453 -29.806  1.00  3.94           N  
ATOM   1154  CA  ILE A  76      15.464   0.146 -31.043  1.00  3.94           C  
ATOM   1155  C   ILE A  76      16.841   0.752 -30.776  1.00  3.94           C  
ATOM   1156  O   ILE A  76      16.962   1.645 -29.931  1.00  3.94           O  
ATOM   1157  CB  ILE A  76      14.515   1.241 -31.512  1.00  3.94           C  
ATOM   1158  CG1 ILE A  76      13.099   0.715 -31.728  1.00  3.94           C  
ATOM   1159  CG2 ILE A  76      15.054   1.871 -32.792  1.00  3.94           C  
ATOM   1160  CD1 ILE A  76      12.115   1.827 -32.000  1.00  3.94           C  
ATOM   1161  H   ILE A  76      15.020   0.101 -28.961  1.00  3.94           H  
ATOM   1162  HA  ILE A  76      15.556  -0.622 -31.810  1.00  3.94           H  
ATOM   1163  HB  ILE A  76      14.441   1.970 -30.730  1.00  3.94           H  
ATOM   1164 1HG1 ILE A  76      13.093   0.017 -32.564  1.00  3.94           H  
ATOM   1165 2HG1 ILE A  76      12.762   0.194 -30.835  1.00  3.94           H  
ATOM   1166 1HG2 ILE A  76      14.387   2.676 -33.111  1.00  3.94           H  
ATOM   1167 2HG2 ILE A  76      16.048   2.276 -32.607  1.00  3.94           H  
ATOM   1168 3HG2 ILE A  76      15.111   1.115 -33.574  1.00  3.94           H  
ATOM   1169 1HD1 ILE A  76      11.119   1.412 -32.138  1.00  3.94           H  
ATOM   1170 2HD1 ILE A  76      12.108   2.522 -31.150  1.00  3.94           H  
ATOM   1171 3HD1 ILE A  76      12.411   2.368 -32.898  1.00  3.94           H  
ATOM   1172  N   SER A  77      17.878   0.303 -31.475  1.00  3.36           N  
ATOM   1173  CA  SER A  77      19.203   0.836 -31.167  1.00  3.36           C  
ATOM   1174  C   SER A  77      20.236   0.688 -32.275  1.00  3.36           C  
ATOM   1175  O   SER A  77      20.042  -0.065 -33.233  1.00  3.36           O  
ATOM   1176  CB  SER A  77      19.740   0.164 -29.906  1.00  3.36           C  
ATOM   1177  OG  SER A  77      19.981  -1.196 -30.133  1.00  3.36           O  
ATOM   1178  H   SER A  77      17.759  -0.412 -32.178  1.00  3.36           H  
ATOM   1179  HA  SER A  77      19.083   1.899 -30.977  1.00  3.36           H  
ATOM   1180 1HB  SER A  77      20.666   0.641 -29.596  1.00  3.36           H  
ATOM   1181 2HB  SER A  77      19.028   0.284 -29.091  1.00  3.36           H  
ATOM   1182  HG  SER A  77      20.759  -1.229 -30.694  1.00  3.36           H  
ATOM   1183  N   ARG A  78      21.354   1.397 -32.102  1.00  2.87           N  
ATOM   1184  CA  ARG A  78      22.501   1.293 -33.010  1.00  2.87           C  
ATOM   1185  C   ARG A  78      23.786   1.123 -32.223  1.00  2.87           C  
ATOM   1186  O   ARG A  78      24.081   1.908 -31.304  1.00  2.87           O  
ATOM   1187  CB  ARG A  78      22.655   2.510 -33.911  1.00  2.87           C  
ATOM   1188  CG  ARG A  78      23.807   2.415 -34.912  1.00  2.87           C  
ATOM   1189  CD  ARG A  78      23.785   3.526 -35.912  1.00  2.87           C  
ATOM   1190  NE  ARG A  78      24.054   4.836 -35.324  1.00  2.87           N  
ATOM   1191  CZ  ARG A  78      25.292   5.366 -35.186  1.00  2.87           C  
ATOM   1192  NH1 ARG A  78      26.342   4.682 -35.584  1.00  2.87           N  
ATOM   1193  NH2 ARG A  78      25.450   6.571 -34.661  1.00  2.87           N  
ATOM   1194  H   ARG A  78      21.378   2.008 -31.285  1.00  2.87           H  
ATOM   1195  HA  ARG A  78      22.367   0.416 -33.643  1.00  2.87           H  
ATOM   1196 1HB  ARG A  78      21.731   2.693 -34.457  1.00  2.87           H  
ATOM   1197 2HB  ARG A  78      22.866   3.382 -33.304  1.00  2.87           H  
ATOM   1198 1HG  ARG A  78      24.760   2.461 -34.376  1.00  2.87           H  
ATOM   1199 2HG  ARG A  78      23.744   1.468 -35.450  1.00  2.87           H  
ATOM   1200 1HD  ARG A  78      24.543   3.334 -36.671  1.00  2.87           H  
ATOM   1201 2HD  ARG A  78      22.804   3.562 -36.384  1.00  2.87           H  
ATOM   1202  HE  ARG A  78      23.265   5.388 -35.013  1.00  2.87           H  
ATOM   1203 1HH1 ARG A  78      26.229   3.762 -35.981  1.00  2.87           H  
ATOM   1204 2HH1 ARG A  78      27.289   5.067 -35.472  1.00  2.87           H  
ATOM   1205 1HH2 ARG A  78      24.647   7.101 -34.359  1.00  2.87           H  
ATOM   1206 2HH2 ARG A  78      26.379   6.972 -34.594  1.00  2.87           H  
ATOM   1207  N   ARG A  79      24.550   0.103 -32.631  1.00  2.52           N  
ATOM   1208  CA  ARG A  79      25.795  -0.292 -31.983  1.00  2.52           C  
ATOM   1209  C   ARG A  79      26.970  -0.229 -32.964  1.00  2.52           C  
ATOM   1210  O   ARG A  79      26.827  -0.565 -34.142  1.00  2.52           O  
ATOM   1211  CB  ARG A  79      25.662  -1.722 -31.440  1.00  2.52           C  
ATOM   1212  CG  ARG A  79      26.827  -2.240 -30.582  1.00  2.52           C  
ATOM   1213  CD  ARG A  79      26.679  -3.677 -30.215  1.00  2.52           C  
ATOM   1214  NE  ARG A  79      25.556  -3.951 -29.356  1.00  2.52           N  
ATOM   1215  CZ  ARG A  79      25.239  -5.189 -28.930  1.00  2.52           C  
ATOM   1216  NH1 ARG A  79      25.992  -6.220 -29.282  1.00  2.52           N  
ATOM   1217  NH2 ARG A  79      24.181  -5.379 -28.157  1.00  2.52           N  
ATOM   1218  H   ARG A  79      24.229  -0.453 -33.411  1.00  2.52           H  
ATOM   1219  HA  ARG A  79      25.988   0.388 -31.166  1.00  2.52           H  
ATOM   1220 1HB  ARG A  79      24.760  -1.793 -30.837  1.00  2.52           H  
ATOM   1221 2HB  ARG A  79      25.551  -2.412 -32.274  1.00  2.52           H  
ATOM   1222 1HG  ARG A  79      27.773  -2.128 -31.113  1.00  2.52           H  
ATOM   1223 2HG  ARG A  79      26.872  -1.682 -29.656  1.00  2.52           H  
ATOM   1224 1HD  ARG A  79      26.581  -4.279 -31.116  1.00  2.52           H  
ATOM   1225 2HD  ARG A  79      27.549  -3.984 -29.683  1.00  2.52           H  
ATOM   1226  HE  ARG A  79      24.971  -3.181 -29.069  1.00  2.52           H  
ATOM   1227 1HH1 ARG A  79      26.837  -6.080 -29.870  1.00  2.52           H  
ATOM   1228 2HH1 ARG A  79      25.763  -7.147 -28.963  1.00  2.52           H  
ATOM   1229 1HH2 ARG A  79      23.606  -4.594 -27.884  1.00  2.52           H  
ATOM   1230 2HH2 ARG A  79      23.949  -6.309 -27.838  1.00  2.52           H  
ATOM   1231  N   GLU A  80      28.118   0.231 -32.468  1.00  2.33           N  
ATOM   1232  CA  GLU A  80      29.349   0.327 -33.252  1.00  2.33           C  
ATOM   1233  C   GLU A  80      30.462  -0.565 -32.718  1.00  2.33           C  
ATOM   1234  O   GLU A  80      30.564  -0.803 -31.513  1.00  2.33           O  
ATOM   1235  CB  GLU A  80      29.873   1.763 -33.300  1.00  2.33           C  
ATOM   1236  CG  GLU A  80      29.013   2.749 -34.060  1.00  2.33           C  
ATOM   1237  CD  GLU A  80      29.666   4.117 -34.117  1.00  2.33           C  
ATOM   1238  OE1 GLU A  80      30.695   4.273 -33.494  1.00  2.33           O  
ATOM   1239  OE2 GLU A  80      29.145   5.002 -34.775  1.00  2.33           O  
ATOM   1240  H   GLU A  80      28.130   0.493 -31.487  1.00  2.33           H  
ATOM   1241  HA  GLU A  80      29.130   0.009 -34.271  1.00  2.33           H  
ATOM   1242 1HB  GLU A  80      29.975   2.139 -32.284  1.00  2.33           H  
ATOM   1243 2HB  GLU A  80      30.867   1.771 -33.748  1.00  2.33           H  
ATOM   1244 1HG  GLU A  80      28.851   2.382 -35.073  1.00  2.33           H  
ATOM   1245 2HG  GLU A  80      28.042   2.827 -33.567  1.00  2.33           H  
ATOM   1246  N   ILE A  81      31.327  -1.020 -33.628  1.00  2.33           N  
ATOM   1247  CA  ILE A  81      32.483  -1.832 -33.252  1.00  2.33           C  
ATOM   1248  C   ILE A  81      33.783  -1.053 -33.456  1.00  2.33           C  
ATOM   1249  O   ILE A  81      34.034  -0.509 -34.534  1.00  2.33           O  
ATOM   1250  CB  ILE A  81      32.560  -3.124 -34.082  1.00  2.33           C  
ATOM   1251  CG1 ILE A  81      31.305  -3.965 -33.895  1.00  2.33           C  
ATOM   1252  CG2 ILE A  81      33.779  -3.929 -33.626  1.00  2.33           C  
ATOM   1253  CD1 ILE A  81      31.209  -5.121 -34.850  1.00  2.33           C  
ATOM   1254  H   ILE A  81      31.181  -0.790 -34.600  1.00  2.33           H  
ATOM   1255  HA  ILE A  81      32.405  -2.098 -32.200  1.00  2.33           H  
ATOM   1256  HB  ILE A  81      32.652  -2.884 -35.139  1.00  2.33           H  
ATOM   1257 1HG1 ILE A  81      31.300  -4.360 -32.908  1.00  2.33           H  
ATOM   1258 2HG1 ILE A  81      30.426  -3.336 -34.024  1.00  2.33           H  
ATOM   1259 1HG2 ILE A  81      33.847  -4.846 -34.204  1.00  2.33           H  
ATOM   1260 2HG2 ILE A  81      34.682  -3.345 -33.776  1.00  2.33           H  
ATOM   1261 3HG2 ILE A  81      33.677  -4.173 -32.564  1.00  2.33           H  
ATOM   1262 1HD1 ILE A  81      30.292  -5.678 -34.651  1.00  2.33           H  
ATOM   1263 2HD1 ILE A  81      31.193  -4.750 -35.876  1.00  2.33           H  
ATOM   1264 3HD1 ILE A  81      32.067  -5.777 -34.715  1.00  2.33           H  
ATOM   1265  N   ILE A  82      34.590  -0.998 -32.405  1.00  2.51           N  
ATOM   1266  CA  ILE A  82      35.865  -0.299 -32.388  1.00  2.51           C  
ATOM   1267  C   ILE A  82      37.037  -1.257 -32.210  1.00  2.51           C  
ATOM   1268  O   ILE A  82      37.026  -2.108 -31.321  1.00  2.51           O  
ATOM   1269  CB  ILE A  82      35.884   0.736 -31.250  1.00  2.51           C  
ATOM   1270  CG1 ILE A  82      34.804   1.780 -31.489  1.00  2.51           C  
ATOM   1271  CG2 ILE A  82      37.261   1.376 -31.124  1.00  2.51           C  
ATOM   1272  CD1 ILE A  82      34.598   2.695 -30.328  1.00  2.51           C  
ATOM   1273  H   ILE A  82      34.299  -1.472 -31.558  1.00  2.51           H  
ATOM   1274  HA  ILE A  82      35.988   0.221 -33.334  1.00  2.51           H  
ATOM   1275  HB  ILE A  82      35.637   0.234 -30.314  1.00  2.51           H  
ATOM   1276 1HG1 ILE A  82      35.078   2.376 -32.359  1.00  2.51           H  
ATOM   1277 2HG1 ILE A  82      33.855   1.282 -31.695  1.00  2.51           H  
ATOM   1278 1HG2 ILE A  82      37.256   2.093 -30.305  1.00  2.51           H  
ATOM   1279 2HG2 ILE A  82      38.011   0.608 -30.919  1.00  2.51           H  
ATOM   1280 3HG2 ILE A  82      37.515   1.888 -32.052  1.00  2.51           H  
ATOM   1281 1HD1 ILE A  82      33.830   3.406 -30.578  1.00  2.51           H  
ATOM   1282 2HD1 ILE A  82      34.298   2.119 -29.458  1.00  2.51           H  
ATOM   1283 3HD1 ILE A  82      35.525   3.226 -30.113  1.00  2.51           H  
ATOM   1284  N   SER A  83      38.035  -1.148 -33.081  1.00  2.85           N  
ATOM   1285  CA  SER A  83      39.209  -2.005 -32.963  1.00  2.85           C  
ATOM   1286  C   SER A  83      40.383  -1.285 -32.322  1.00  2.85           C  
ATOM   1287  O   SER A  83      40.621  -0.111 -32.604  1.00  2.85           O  
ATOM   1288  CB  SER A  83      39.629  -2.516 -34.321  1.00  2.85           C  
ATOM   1289  OG  SER A  83      40.808  -3.279 -34.234  1.00  2.85           O  
ATOM   1290  H   SER A  83      37.989  -0.451 -33.811  1.00  2.85           H  
ATOM   1291  HA  SER A  83      38.957  -2.849 -32.330  1.00  2.85           H  
ATOM   1292 1HB  SER A  83      38.834  -3.117 -34.752  1.00  2.85           H  
ATOM   1293 2HB  SER A  83      39.795  -1.669 -34.982  1.00  2.85           H  
ATOM   1294  HG  SER A  83      40.542  -4.149 -33.887  1.00  2.85           H  
ATOM   1295  N   ASP A  84      41.144  -2.020 -31.510  1.00  3.34           N  
ATOM   1296  CA  ASP A  84      42.376  -1.535 -30.898  1.00  3.34           C  
ATOM   1297  C   ASP A  84      43.610  -2.084 -31.615  1.00  3.34           C  
ATOM   1298  O   ASP A  84      44.739  -1.942 -31.132  1.00  3.34           O  
ATOM   1299  CB  ASP A  84      42.443  -1.925 -29.415  1.00  3.34           C  
ATOM   1300  CG  ASP A  84      41.400  -1.222 -28.532  1.00  3.34           C  
ATOM   1301  OD1 ASP A  84      41.211  -0.036 -28.683  1.00  3.34           O  
ATOM   1302  OD2 ASP A  84      40.817  -1.883 -27.704  1.00  3.34           O  
ATOM   1303  H   ASP A  84      40.851  -2.977 -31.313  1.00  3.34           H  
ATOM   1304  HA  ASP A  84      42.395  -0.448 -30.974  1.00  3.34           H  
ATOM   1305 1HB  ASP A  84      42.294  -3.006 -29.327  1.00  3.34           H  
ATOM   1306 2HB  ASP A  84      43.436  -1.701 -29.029  1.00  3.34           H  
ATOM   1307  N   ASP A  85      43.425  -2.693 -32.784  1.00  3.93           N  
ATOM   1308  CA  ASP A  85      44.552  -3.300 -33.493  1.00  3.93           C  
ATOM   1309  C   ASP A  85      45.363  -2.299 -34.316  1.00  3.93           C  
ATOM   1310  O   ASP A  85      45.367  -2.353 -35.548  1.00  3.93           O  
ATOM   1311  CB  ASP A  85      44.069  -4.437 -34.391  1.00  3.93           C  
ATOM   1312  CG  ASP A  85      43.563  -5.660 -33.603  1.00  3.93           C  
ATOM   1313  OD1 ASP A  85      44.169  -6.005 -32.611  1.00  3.93           O  
ATOM   1314  OD2 ASP A  85      42.572  -6.229 -33.998  1.00  3.93           O  
ATOM   1315  H   ASP A  85      42.491  -2.760 -33.191  1.00  3.93           H  
ATOM   1316  HA  ASP A  85      45.223  -3.729 -32.748  1.00  3.93           H  
ATOM   1317 1HB  ASP A  85      43.263  -4.075 -35.031  1.00  3.93           H  
ATOM   1318 2HB  ASP A  85      44.884  -4.754 -35.041  1.00  3.93           H  
ATOM   1319  N   ASN A  86      46.061  -1.419 -33.597  1.00  4.51           N  
ATOM   1320  CA  ASN A  86      46.896  -0.334 -34.125  1.00  4.51           C  
ATOM   1321  C   ASN A  86      46.056   0.766 -34.768  1.00  4.51           C  
ATOM   1322  O   ASN A  86      45.260   1.408 -34.081  1.00  4.51           O  
ATOM   1323  OXT ASN A  86      46.428   1.233 -35.843  1.00  4.51           O  
ATOM   1324  CB  ASN A  86      47.939  -0.855 -35.113  1.00  4.51           C  
ATOM   1325  CG  ASN A  86      48.944  -1.781 -34.474  1.00  4.51           C  
ATOM   1326  OD1 ASN A  86      49.420  -1.543 -33.358  1.00  4.51           O  
ATOM   1327  ND2 ASN A  86      49.270  -2.842 -35.167  1.00  4.51           N  
ATOM   1328  H   ASN A  86      45.948  -1.514 -32.586  1.00  4.51           H  
ATOM   1329  HA  ASN A  86      47.426   0.121 -33.288  1.00  4.51           H  
ATOM   1330 1HB  ASN A  86      47.480  -1.352 -35.958  1.00  4.51           H  
ATOM   1331 2HB  ASN A  86      48.483  -0.002 -35.517  1.00  4.51           H  
ATOM   1332 1HD2 ASN A  86      49.931  -3.498 -34.800  1.00  4.51           H  
ATOM   1333 2HD2 ASN A  86      48.857  -2.997 -36.066  1.00  4.51           H  
TER    1334
ENDMDL

REMARK ID 614391 MODEL 5 N_Atopsyche_davidsoni
PFRMAT TS
TARGET N_Atopsyche_davidsoni
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       2.535  -1.644   1.376  1.00 11.63           N  
ATOM      2  CA  MET A   1       3.328  -1.309   0.197  1.00 11.63           C  
ATOM      3  C   MET A   1       3.706   0.163   0.116  1.00 11.63           C  
ATOM      4  O   MET A   1       4.888   0.474  -0.057  1.00 11.63           O  
ATOM      5  CB  MET A   1       2.608  -1.723  -1.082  1.00 11.63           C  
ATOM      6  CG  MET A   1       2.503  -3.213  -1.277  1.00 11.63           C  
ATOM      7  SD  MET A   1       1.606  -3.643  -2.762  1.00 11.63           S  
ATOM      8  CE  MET A   1       2.790  -3.128  -3.982  1.00 11.63           C  
ATOM      9 1H   MET A   1       3.072  -2.254   1.976  1.00 11.63           H  
ATOM     10 2H   MET A   1       2.296  -0.806   1.885  1.00 11.63           H  
ATOM     11 3H   MET A   1       1.690  -2.117   1.089  1.00 11.63           H  
ATOM     12  HA  MET A   1       4.258  -1.873   0.251  1.00 11.63           H  
ATOM     13 1HB  MET A   1       1.599  -1.313  -1.082  1.00 11.63           H  
ATOM     14 2HB  MET A   1       3.124  -1.302  -1.943  1.00 11.63           H  
ATOM     15 1HG  MET A   1       3.504  -3.639  -1.339  1.00 11.63           H  
ATOM     16 2HG  MET A   1       1.993  -3.656  -0.422  1.00 11.63           H  
ATOM     17 1HE  MET A   1       2.388  -3.329  -4.971  1.00 11.63           H  
ATOM     18 2HE  MET A   1       2.985  -2.060  -3.873  1.00 11.63           H  
ATOM     19 3HE  MET A   1       3.719  -3.680  -3.848  1.00 11.63           H  
ATOM     20  N   ARG A   2       2.710   1.054   0.263  1.00 11.27           N  
ATOM     21  CA  ARG A   2       2.864   2.521   0.176  1.00 11.27           C  
ATOM     22  C   ARG A   2       2.899   2.982  -1.277  1.00 11.27           C  
ATOM     23  O   ARG A   2       3.262   2.220  -2.181  1.00 11.27           O  
ATOM     24  CB  ARG A   2       4.102   3.067   0.908  1.00 11.27           C  
ATOM     25  CG  ARG A   2       4.089   2.923   2.442  1.00 11.27           C  
ATOM     26  CD  ARG A   2       5.331   3.484   3.061  1.00 11.27           C  
ATOM     27  NE  ARG A   2       5.367   3.287   4.508  1.00 11.27           N  
ATOM     28  CZ  ARG A   2       4.834   4.130   5.418  1.00 11.27           C  
ATOM     29  NH1 ARG A   2       4.230   5.231   5.028  1.00 11.27           N  
ATOM     30  NH2 ARG A   2       4.922   3.849   6.707  1.00 11.27           N  
ATOM     31  H   ARG A   2       1.768   0.721   0.408  1.00 11.27           H  
ATOM     32  HA  ARG A   2       1.993   2.978   0.647  1.00 11.27           H  
ATOM     33 1HB  ARG A   2       5.029   2.686   0.521  1.00 11.27           H  
ATOM     34 2HB  ARG A   2       4.137   4.140   0.726  1.00 11.27           H  
ATOM     35 1HG  ARG A   2       3.232   3.456   2.850  1.00 11.27           H  
ATOM     36 2HG  ARG A   2       4.025   1.871   2.710  1.00 11.27           H  
ATOM     37 1HD  ARG A   2       6.202   2.991   2.629  1.00 11.27           H  
ATOM     38 2HD  ARG A   2       5.385   4.553   2.861  1.00 11.27           H  
ATOM     39  HE  ARG A   2       5.822   2.452   4.852  1.00 11.27           H  
ATOM     40 1HH1 ARG A   2       4.164   5.450   4.045  1.00 11.27           H  
ATOM     41 2HH1 ARG A   2       3.836   5.859   5.713  1.00 11.27           H  
ATOM     42 1HH2 ARG A   2       5.387   3.004   7.010  1.00 11.27           H  
ATOM     43 2HH2 ARG A   2       4.526   4.479   7.389  1.00 11.27           H  
ATOM     44  N   ALA A   3       2.512   4.241  -1.496  1.00 10.82           N  
ATOM     45  CA  ALA A   3       2.472   4.804  -2.841  1.00 10.82           C  
ATOM     46  C   ALA A   3       3.824   4.752  -3.532  1.00 10.82           C  
ATOM     47  O   ALA A   3       3.878   4.529  -4.737  1.00 10.82           O  
ATOM     48  CB  ALA A   3       2.000   6.243  -2.795  1.00 10.82           C  
ATOM     49  H   ALA A   3       2.224   4.815  -0.718  1.00 10.82           H  
ATOM     50  HA  ALA A   3       1.768   4.220  -3.427  1.00 10.82           H  
ATOM     51 1HB  ALA A   3       1.946   6.637  -3.812  1.00 10.82           H  
ATOM     52 2HB  ALA A   3       1.014   6.290  -2.333  1.00 10.82           H  
ATOM     53 3HB  ALA A   3       2.702   6.839  -2.215  1.00 10.82           H  
ATOM     54  N   SER A   4       4.923   4.927  -2.793  1.00 10.30           N  
ATOM     55  CA  SER A   4       6.227   4.915  -3.449  1.00 10.30           C  
ATOM     56  C   SER A   4       6.477   3.571  -4.124  1.00 10.30           C  
ATOM     57  O   SER A   4       6.945   3.523  -5.263  1.00 10.30           O  
ATOM     58  CB  SER A   4       7.328   5.202  -2.448  1.00 10.30           C  
ATOM     59  OG  SER A   4       7.231   6.511  -1.950  1.00 10.30           O  
ATOM     60  H   SER A   4       4.848   5.082  -1.800  1.00 10.30           H  
ATOM     61  HA  SER A   4       6.238   5.690  -4.213  1.00 10.30           H  
ATOM     62 1HB  SER A   4       7.265   4.489  -1.625  1.00 10.30           H  
ATOM     63 2HB  SER A   4       8.296   5.062  -2.928  1.00 10.30           H  
ATOM     64  HG  SER A   4       7.994   6.634  -1.376  1.00 10.30           H  
ATOM     65  N   THR A   5       6.116   2.480  -3.449  1.00  9.74           N  
ATOM     66  CA  THR A   5       6.299   1.150  -4.007  1.00  9.74           C  
ATOM     67  C   THR A   5       5.454   0.989  -5.245  1.00  9.74           C  
ATOM     68  O   THR A   5       5.912   0.475  -6.264  1.00  9.74           O  
ATOM     69  CB  THR A   5       5.920   0.070  -3.001  1.00  9.74           C  
ATOM     70  OG1 THR A   5       6.781   0.155  -1.858  1.00  9.74           O  
ATOM     71  CG2 THR A   5       5.996  -1.314  -3.624  1.00  9.74           C  
ATOM     72  H   THR A   5       5.701   2.575  -2.530  1.00  9.74           H  
ATOM     73  HA  THR A   5       7.346   1.026  -4.284  1.00  9.74           H  
ATOM     74  HB  THR A   5       4.899   0.256  -2.677  1.00  9.74           H  
ATOM     75  HG1 THR A   5       6.231   0.071  -1.052  1.00  9.74           H  
ATOM     76 1HG2 THR A   5       5.700  -2.060  -2.886  1.00  9.74           H  
ATOM     77 2HG2 THR A   5       5.325  -1.360  -4.479  1.00  9.74           H  
ATOM     78 3HG2 THR A   5       7.015  -1.510  -3.952  1.00  9.74           H  
ATOM     79  N   LEU A   6       4.209   1.437  -5.158  1.00  9.16           N  
ATOM     80  CA  LEU A   6       3.297   1.313  -6.277  1.00  9.16           C  
ATOM     81  C   LEU A   6       3.782   2.118  -7.488  1.00  9.16           C  
ATOM     82  O   LEU A   6       3.691   1.650  -8.627  1.00  9.16           O  
ATOM     83  CB  LEU A   6       1.913   1.744  -5.814  1.00  9.16           C  
ATOM     84  CG  LEU A   6       1.283   0.781  -4.795  1.00  9.16           C  
ATOM     85  CD1 LEU A   6       0.030   1.388  -4.218  1.00  9.16           C  
ATOM     86  CD2 LEU A   6       0.976  -0.537  -5.493  1.00  9.16           C  
ATOM     87  H   LEU A   6       3.890   1.856  -4.278  1.00  9.16           H  
ATOM     88  HA  LEU A   6       3.252   0.264  -6.563  1.00  9.16           H  
ATOM     89 1HB  LEU A   6       1.992   2.725  -5.354  1.00  9.16           H  
ATOM     90 2HB  LEU A   6       1.254   1.815  -6.676  1.00  9.16           H  
ATOM     91  HG  LEU A   6       1.986   0.607  -3.973  1.00  9.16           H  
ATOM     92 1HD1 LEU A   6      -0.404   0.699  -3.493  1.00  9.16           H  
ATOM     93 2HD1 LEU A   6       0.277   2.325  -3.722  1.00  9.16           H  
ATOM     94 3HD1 LEU A   6      -0.686   1.576  -5.015  1.00  9.16           H  
ATOM     95 1HD2 LEU A   6       0.536  -1.232  -4.776  1.00  9.16           H  
ATOM     96 2HD2 LEU A   6       0.274  -0.366  -6.308  1.00  9.16           H  
ATOM     97 3HD2 LEU A   6       1.890  -0.955  -5.890  1.00  9.16           H  
ATOM     98  N   LEU A   7       4.344   3.310  -7.242  1.00  8.62           N  
ATOM     99  CA  LEU A   7       4.884   4.128  -8.323  1.00  8.62           C  
ATOM    100  C   LEU A   7       6.071   3.429  -8.970  1.00  8.62           C  
ATOM    101  O   LEU A   7       6.193   3.419 -10.198  1.00  8.62           O  
ATOM    102  CB  LEU A   7       5.294   5.498  -7.781  1.00  8.62           C  
ATOM    103  CG  LEU A   7       4.124   6.405  -7.356  1.00  8.62           C  
ATOM    104  CD1 LEU A   7       4.665   7.618  -6.625  1.00  8.62           C  
ATOM    105  CD2 LEU A   7       3.342   6.814  -8.589  1.00  8.62           C  
ATOM    106  H   LEU A   7       4.374   3.663  -6.288  1.00  8.62           H  
ATOM    107  HA  LEU A   7       4.110   4.267  -9.073  1.00  8.62           H  
ATOM    108 1HB  LEU A   7       5.928   5.346  -6.909  1.00  8.62           H  
ATOM    109 2HB  LEU A   7       5.872   6.020  -8.542  1.00  8.62           H  
ATOM    110  HG  LEU A   7       3.467   5.866  -6.687  1.00  8.62           H  
ATOM    111 1HD1 LEU A   7       3.837   8.256  -6.318  1.00  8.62           H  
ATOM    112 2HD1 LEU A   7       5.213   7.290  -5.743  1.00  8.62           H  
ATOM    113 3HD1 LEU A   7       5.330   8.174  -7.282  1.00  8.62           H  
ATOM    114 1HD2 LEU A   7       2.509   7.451  -8.294  1.00  8.62           H  
ATOM    115 2HD2 LEU A   7       3.995   7.361  -9.269  1.00  8.62           H  
ATOM    116 3HD2 LEU A   7       2.961   5.923  -9.087  1.00  8.62           H  
ATOM    117  N   ILE A   8       6.915   2.785  -8.157  1.00  8.15           N  
ATOM    118  CA  ILE A   8       8.056   2.044  -8.682  1.00  8.15           C  
ATOM    119  C   ILE A   8       7.587   0.885  -9.535  1.00  8.15           C  
ATOM    120  O   ILE A   8       8.107   0.668 -10.634  1.00  8.15           O  
ATOM    121  CB  ILE A   8       8.956   1.509  -7.557  1.00  8.15           C  
ATOM    122  CG1 ILE A   8       9.666   2.681  -6.859  1.00  8.15           C  
ATOM    123  CG2 ILE A   8       9.951   0.488  -8.124  1.00  8.15           C  
ATOM    124  CD1 ILE A   8      10.333   2.302  -5.555  1.00  8.15           C  
ATOM    125  H   ILE A   8       6.781   2.842  -7.146  1.00  8.15           H  
ATOM    126  HA  ILE A   8       8.647   2.712  -9.302  1.00  8.15           H  
ATOM    127  HB  ILE A   8       8.338   1.021  -6.808  1.00  8.15           H  
ATOM    128 1HG1 ILE A   8      10.425   3.076  -7.528  1.00  8.15           H  
ATOM    129 2HG1 ILE A   8       8.941   3.464  -6.664  1.00  8.15           H  
ATOM    130 1HG2 ILE A   8      10.572   0.104  -7.316  1.00  8.15           H  
ATOM    131 2HG2 ILE A   8       9.406  -0.338  -8.584  1.00  8.15           H  
ATOM    132 3HG2 ILE A   8      10.581   0.968  -8.871  1.00  8.15           H  
ATOM    133 1HD1 ILE A   8      10.813   3.179  -5.123  1.00  8.15           H  
ATOM    134 2HD1 ILE A   8       9.580   1.924  -4.862  1.00  8.15           H  
ATOM    135 3HD1 ILE A   8      11.079   1.532  -5.738  1.00  8.15           H  
ATOM    136  N   LEU A   9       6.592   0.149  -9.047  1.00  7.78           N  
ATOM    137  CA  LEU A   9       6.087  -0.968  -9.811  1.00  7.78           C  
ATOM    138  C   LEU A   9       5.512  -0.488 -11.130  1.00  7.78           C  
ATOM    139  O   LEU A   9       5.777  -1.089 -12.170  1.00  7.78           O  
ATOM    140  CB  LEU A   9       5.015  -1.697  -9.008  1.00  7.78           C  
ATOM    141  CG  LEU A   9       5.515  -2.447  -7.801  1.00  7.78           C  
ATOM    142  CD1 LEU A   9       4.338  -2.955  -7.047  1.00  7.78           C  
ATOM    143  CD2 LEU A   9       6.434  -3.560  -8.234  1.00  7.78           C  
ATOM    144  H   LEU A   9       6.204   0.363  -8.128  1.00  7.78           H  
ATOM    145  HA  LEU A   9       6.910  -1.652 -10.013  1.00  7.78           H  
ATOM    146 1HB  LEU A   9       4.306  -0.952  -8.648  1.00  7.78           H  
ATOM    147 2HB  LEU A   9       4.478  -2.379  -9.642  1.00  7.78           H  
ATOM    148  HG  LEU A   9       6.067  -1.775  -7.156  1.00  7.78           H  
ATOM    149 1HD1 LEU A   9       4.684  -3.486  -6.166  1.00  7.78           H  
ATOM    150 2HD1 LEU A   9       3.725  -2.117  -6.750  1.00  7.78           H  
ATOM    151 3HD1 LEU A   9       3.762  -3.620  -7.677  1.00  7.78           H  
ATOM    152 1HD2 LEU A   9       6.796  -4.088  -7.354  1.00  7.78           H  
ATOM    153 2HD2 LEU A   9       5.905  -4.254  -8.876  1.00  7.78           H  
ATOM    154 3HD2 LEU A   9       7.275  -3.137  -8.773  1.00  7.78           H  
ATOM    155  N   PHE A  10       4.783   0.629 -11.117  1.00  7.51           N  
ATOM    156  CA  PHE A  10       4.257   1.121 -12.371  1.00  7.51           C  
ATOM    157  C   PHE A  10       5.401   1.501 -13.289  1.00  7.51           C  
ATOM    158  O   PHE A  10       5.421   1.125 -14.450  1.00  7.51           O  
ATOM    159  CB  PHE A  10       3.312   2.295 -12.240  1.00  7.51           C  
ATOM    160  CG  PHE A  10       2.759   2.632 -13.615  1.00  7.51           C  
ATOM    161  CD1 PHE A  10       1.763   1.823 -14.181  1.00  7.51           C  
ATOM    162  CD2 PHE A  10       3.229   3.710 -14.348  1.00  7.51           C  
ATOM    163  CE1 PHE A  10       1.252   2.093 -15.435  1.00  7.51           C  
ATOM    164  CE2 PHE A  10       2.716   3.983 -15.609  1.00  7.51           C  
ATOM    165  CZ  PHE A  10       1.724   3.172 -16.150  1.00  7.51           C  
ATOM    166  H   PHE A  10       4.569   1.105 -10.242  1.00  7.51           H  
ATOM    167  HA  PHE A  10       3.696   0.315 -12.838  1.00  7.51           H  
ATOM    168 1HB  PHE A  10       2.492   2.050 -11.567  1.00  7.51           H  
ATOM    169 2HB  PHE A  10       3.843   3.163 -11.838  1.00  7.51           H  
ATOM    170  HD1 PHE A  10       1.390   0.968 -13.616  1.00  7.51           H  
ATOM    171  HD2 PHE A  10       4.011   4.343 -13.922  1.00  7.51           H  
ATOM    172  HE1 PHE A  10       0.474   1.454 -15.858  1.00  7.51           H  
ATOM    173  HE2 PHE A  10       3.091   4.835 -16.176  1.00  7.51           H  
ATOM    174  HZ  PHE A  10       1.321   3.389 -17.142  1.00  7.51           H  
ATOM    175  N   CYS A  11       6.401   2.210 -12.787  1.00  7.33           N  
ATOM    176  CA  CYS A  11       7.514   2.608 -13.641  1.00  7.33           C  
ATOM    177  C   CYS A  11       8.199   1.375 -14.257  1.00  7.33           C  
ATOM    178  O   CYS A  11       8.681   1.411 -15.397  1.00  7.33           O  
ATOM    179  CB  CYS A  11       8.526   3.402 -12.830  1.00  7.33           C  
ATOM    180  SG  CYS A  11       7.890   4.993 -12.256  1.00  7.33           S  
ATOM    181  H   CYS A  11       6.382   2.506 -11.811  1.00  7.33           H  
ATOM    182  HA  CYS A  11       7.126   3.234 -14.442  1.00  7.33           H  
ATOM    183 1HB  CYS A  11       8.827   2.820 -11.957  1.00  7.33           H  
ATOM    184 2HB  CYS A  11       9.412   3.583 -13.431  1.00  7.33           H  
ATOM    185  HG  CYS A  11       7.000   4.449 -11.381  1.00  7.33           H  
ATOM    186  N   ALA A  12       8.237   0.273 -13.508  1.00  7.24           N  
ATOM    187  CA  ALA A  12       8.805  -0.978 -13.986  1.00  7.24           C  
ATOM    188  C   ALA A  12       7.829  -1.772 -14.896  1.00  7.24           C  
ATOM    189  O   ALA A  12       8.247  -2.727 -15.559  1.00  7.24           O  
ATOM    190  CB  ALA A  12       9.206  -1.819 -12.782  1.00  7.24           C  
ATOM    191  H   ALA A  12       7.871   0.310 -12.555  1.00  7.24           H  
ATOM    192  HA  ALA A  12       9.691  -0.744 -14.574  1.00  7.24           H  
ATOM    193 1HB  ALA A  12       9.664  -2.749 -13.116  1.00  7.24           H  
ATOM    194 2HB  ALA A  12       9.914  -1.262 -12.170  1.00  7.24           H  
ATOM    195 3HB  ALA A  12       8.319  -2.032 -12.192  1.00  7.24           H  
ATOM    196  N   LEU A  13       6.540  -1.395 -14.912  1.00  7.25           N  
ATOM    197  CA  LEU A  13       5.499  -2.093 -15.668  1.00  7.25           C  
ATOM    198  C   LEU A  13       5.081  -1.327 -16.927  1.00  7.25           C  
ATOM    199  O   LEU A  13       5.027  -1.889 -18.012  1.00  7.25           O  
ATOM    200  CB  LEU A  13       4.271  -2.243 -14.781  1.00  7.25           C  
ATOM    201  CG  LEU A  13       3.162  -3.121 -15.280  1.00  7.25           C  
ATOM    202  CD1 LEU A  13       3.679  -4.517 -15.386  1.00  7.25           C  
ATOM    203  CD2 LEU A  13       1.990  -3.068 -14.307  1.00  7.25           C  
ATOM    204  H   LEU A  13       6.250  -0.607 -14.344  1.00  7.25           H  
ATOM    205  HA  LEU A  13       5.875  -3.073 -15.959  1.00  7.25           H  
ATOM    206 1HB  LEU A  13       4.593  -2.574 -13.842  1.00  7.25           H  
ATOM    207 2HB  LEU A  13       3.845  -1.256 -14.642  1.00  7.25           H  
ATOM    208  HG  LEU A  13       2.851  -2.796 -16.268  1.00  7.25           H  
ATOM    209 1HD1 LEU A  13       2.902  -5.158 -15.727  1.00  7.25           H  
ATOM    210 2HD1 LEU A  13       4.524  -4.555 -16.071  1.00  7.25           H  
ATOM    211 3HD1 LEU A  13       3.984  -4.834 -14.437  1.00  7.25           H  
ATOM    212 1HD2 LEU A  13       1.189  -3.718 -14.664  1.00  7.25           H  
ATOM    213 2HD2 LEU A  13       2.316  -3.405 -13.326  1.00  7.25           H  
ATOM    214 3HD2 LEU A  13       1.626  -2.043 -14.234  1.00  7.25           H  
ATOM    215  N   GLN A  14       4.713  -0.051 -16.746  1.00  7.31           N  
ATOM    216  CA  GLN A  14       4.282   0.868 -17.801  1.00  7.31           C  
ATOM    217  C   GLN A  14       3.277   0.266 -18.748  1.00  7.31           C  
ATOM    218  O   GLN A  14       3.588   0.030 -19.911  1.00  7.31           O  
ATOM    219  CB  GLN A  14       5.456   1.453 -18.568  1.00  7.31           C  
ATOM    220  CG  GLN A  14       6.390   2.244 -17.717  1.00  7.31           C  
ATOM    221  CD  GLN A  14       7.529   2.871 -18.503  1.00  7.31           C  
ATOM    222  OE1 GLN A  14       7.339   3.380 -19.616  1.00  7.31           O  
ATOM    223  NE2 GLN A  14       8.716   2.853 -17.917  1.00  7.31           N  
ATOM    224  H   GLN A  14       4.783   0.319 -15.816  1.00  7.31           H  
ATOM    225  HA  GLN A  14       3.796   1.706 -17.310  1.00  7.31           H  
ATOM    226 1HB  GLN A  14       6.010   0.670 -19.041  1.00  7.31           H  
ATOM    227 2HB  GLN A  14       5.080   2.107 -19.352  1.00  7.31           H  
ATOM    228 1HG  GLN A  14       5.835   3.029 -17.207  1.00  7.31           H  
ATOM    229 2HG  GLN A  14       6.814   1.564 -16.985  1.00  7.31           H  
ATOM    230 1HE2 GLN A  14       9.512   3.253 -18.369  1.00  7.31           H  
ATOM    231 2HE2 GLN A  14       8.804   2.419 -16.993  1.00  7.31           H  
ATOM    232  N   VAL A  15       2.083  -0.034 -18.272  1.00  7.43           N  
ATOM    233  CA  VAL A  15       1.158  -0.709 -19.160  1.00  7.43           C  
ATOM    234  C   VAL A  15       0.833   0.140 -20.404  1.00  7.43           C  
ATOM    235  O   VAL A  15       0.400   1.290 -20.299  1.00  7.43           O  
ATOM    236  CB  VAL A  15      -0.132  -1.043 -18.393  1.00  7.43           C  
ATOM    237  CG1 VAL A  15      -1.168  -1.645 -19.328  1.00  7.43           C  
ATOM    238  CG2 VAL A  15       0.214  -1.994 -17.266  1.00  7.43           C  
ATOM    239  H   VAL A  15       1.842   0.178 -17.316  1.00  7.43           H  
ATOM    240  HA  VAL A  15       1.625  -1.637 -19.471  1.00  7.43           H  
ATOM    241  HB  VAL A  15      -0.554  -0.127 -17.984  1.00  7.43           H  
ATOM    242 1HG1 VAL A  15      -2.076  -1.868 -18.775  1.00  7.43           H  
ATOM    243 2HG1 VAL A  15      -1.392  -0.944 -20.116  1.00  7.43           H  
ATOM    244 3HG1 VAL A  15      -0.777  -2.564 -19.763  1.00  7.43           H  
ATOM    245 1HG2 VAL A  15      -0.680  -2.235 -16.695  1.00  7.43           H  
ATOM    246 2HG2 VAL A  15       0.641  -2.909 -17.684  1.00  7.43           H  
ATOM    247 3HG2 VAL A  15       0.938  -1.512 -16.621  1.00  7.43           H  
ATOM    248  N   MET A  16       1.073  -0.463 -21.567  1.00  7.56           N  
ATOM    249  CA  MET A  16       0.907   0.090 -22.910  1.00  7.56           C  
ATOM    250  C   MET A  16       0.353  -0.998 -23.844  1.00  7.56           C  
ATOM    251  O   MET A  16       1.091  -1.476 -24.695  1.00  7.56           O  
ATOM    252  CB  MET A  16       2.255   0.585 -23.452  1.00  7.56           C  
ATOM    253  CG  MET A  16       2.877   1.781 -22.718  1.00  7.56           C  
ATOM    254  SD  MET A  16       4.527   2.181 -23.309  1.00  7.56           S  
ATOM    255  CE  MET A  16       5.509   0.861 -22.579  1.00  7.56           C  
ATOM    256  H   MET A  16       1.404  -1.421 -21.492  1.00  7.56           H  
ATOM    257  HA  MET A  16       0.222   0.933 -22.870  1.00  7.56           H  
ATOM    258 1HB  MET A  16       2.978  -0.234 -23.405  1.00  7.56           H  
ATOM    259 2HB  MET A  16       2.144   0.860 -24.499  1.00  7.56           H  
ATOM    260 1HG  MET A  16       2.240   2.654 -22.855  1.00  7.56           H  
ATOM    261 2HG  MET A  16       2.940   1.585 -21.660  1.00  7.56           H  
ATOM    262 1HE  MET A  16       6.550   0.996 -22.861  1.00  7.56           H  
ATOM    263 2HE  MET A  16       5.424   0.895 -21.499  1.00  7.56           H  
ATOM    264 3HE  MET A  16       5.158  -0.108 -22.937  1.00  7.56           H  
ATOM    265  N   PRO A  17      -0.954  -1.304 -23.822  1.00  7.70           N  
ATOM    266  CA  PRO A  17      -1.592  -2.495 -24.405  1.00  7.70           C  
ATOM    267  C   PRO A  17      -1.153  -2.914 -25.823  1.00  7.70           C  
ATOM    268  O   PRO A  17      -1.173  -4.096 -26.152  1.00  7.70           O  
ATOM    269  CB  PRO A  17      -3.069  -2.078 -24.396  1.00  7.70           C  
ATOM    270  CG  PRO A  17      -3.189  -1.133 -23.225  1.00  7.70           C  
ATOM    271  CD  PRO A  17      -1.908  -0.342 -23.237  1.00  7.70           C  
ATOM    272  HA  PRO A  17      -1.420  -3.332 -23.705  1.00  7.70           H  
ATOM    273 1HB  PRO A  17      -3.322  -1.602 -25.361  1.00  7.70           H  
ATOM    274 2HB  PRO A  17      -3.717  -2.950 -24.301  1.00  7.70           H  
ATOM    275 1HG  PRO A  17      -4.085  -0.503 -23.333  1.00  7.70           H  
ATOM    276 2HG  PRO A  17      -3.314  -1.708 -22.292  1.00  7.70           H  
ATOM    277 1HD  PRO A  17      -2.002   0.548 -23.878  1.00  7.70           H  
ATOM    278 2HD  PRO A  17      -1.644  -0.085 -22.212  1.00  7.70           H  
ATOM    279  N   SER A  18      -0.798  -1.944 -26.661  1.00  7.80           N  
ATOM    280  CA  SER A  18      -0.347  -2.158 -28.041  1.00  7.80           C  
ATOM    281  C   SER A  18      -1.264  -3.011 -28.944  1.00  7.80           C  
ATOM    282  O   SER A  18      -2.488  -2.884 -28.911  1.00  7.80           O  
ATOM    283  CB  SER A  18       1.041  -2.771 -28.031  1.00  7.80           C  
ATOM    284  OG  SER A  18       1.596  -2.785 -29.327  1.00  7.80           O  
ATOM    285  H   SER A  18      -0.799  -1.000 -26.317  1.00  7.80           H  
ATOM    286  HA  SER A  18      -0.265  -1.174 -28.504  1.00  7.80           H  
ATOM    287 1HB  SER A  18       1.692  -2.218 -27.349  1.00  7.80           H  
ATOM    288 2HB  SER A  18       0.977  -3.794 -27.654  1.00  7.80           H  
ATOM    289  HG  SER A  18       1.858  -1.874 -29.502  1.00  7.80           H  
ATOM    290  N   GLY A  19      -0.617  -3.815 -29.812  1.00  7.77           N  
ATOM    291  CA  GLY A  19      -1.225  -4.636 -30.879  1.00  7.77           C  
ATOM    292  C   GLY A  19      -1.129  -6.172 -30.722  1.00  7.77           C  
ATOM    293  O   GLY A  19      -2.114  -6.833 -30.396  1.00  7.77           O  
ATOM    294  H   GLY A  19       0.391  -3.844 -29.726  1.00  7.77           H  
ATOM    295 1HA  GLY A  19      -2.275  -4.361 -30.967  1.00  7.77           H  
ATOM    296 2HA  GLY A  19      -0.764  -4.357 -31.826  1.00  7.77           H  
ATOM    297  N   ASP A  20       0.044  -6.725 -31.078  1.00  7.56           N  
ATOM    298  CA  ASP A  20       0.338  -8.173 -31.110  1.00  7.56           C  
ATOM    299  C   ASP A  20       0.567  -8.769 -29.714  1.00  7.56           C  
ATOM    300  O   ASP A  20       0.194  -8.127 -28.731  1.00  7.56           O  
ATOM    301  CB  ASP A  20       1.549  -8.436 -32.022  1.00  7.56           C  
ATOM    302  CG  ASP A  20       2.842  -7.797 -31.485  1.00  7.56           C  
ATOM    303  OD1 ASP A  20       2.782  -7.232 -30.430  1.00  7.56           O  
ATOM    304  OD2 ASP A  20       3.889  -7.878 -32.102  1.00  7.56           O  
ATOM    305  H   ASP A  20       0.785  -6.095 -31.345  1.00  7.56           H  
ATOM    306  HA  ASP A  20      -0.523  -8.681 -31.543  1.00  7.56           H  
ATOM    307 1HB  ASP A  20       1.701  -9.505 -32.142  1.00  7.56           H  
ATOM    308 2HB  ASP A  20       1.346  -8.027 -33.013  1.00  7.56           H  
ATOM    309  N   PHE A  21       1.122 -10.007 -29.626  1.00  7.17           N  
ATOM    310  CA  PHE A  21       1.232 -10.734 -28.346  1.00  7.17           C  
ATOM    311  C   PHE A  21       2.468 -11.642 -28.175  1.00  7.17           C  
ATOM    312  O   PHE A  21       3.205 -11.917 -29.121  1.00  7.17           O  
ATOM    313  CB  PHE A  21      -0.000 -11.574 -28.162  1.00  7.17           C  
ATOM    314  CG  PHE A  21      -0.143 -12.675 -29.148  1.00  7.17           C  
ATOM    315  CD1 PHE A  21       0.288 -13.953 -28.843  1.00  7.17           C  
ATOM    316  CD2 PHE A  21      -0.715 -12.439 -30.384  1.00  7.17           C  
ATOM    317  CE1 PHE A  21       0.146 -14.978 -29.750  1.00  7.17           C  
ATOM    318  CE2 PHE A  21      -0.857 -13.459 -31.298  1.00  7.17           C  
ATOM    319  CZ  PHE A  21      -0.428 -14.734 -30.980  1.00  7.17           C  
ATOM    320  H   PHE A  21       1.442 -10.464 -30.464  1.00  7.17           H  
ATOM    321  HA  PHE A  21       1.235 -10.009 -27.543  1.00  7.17           H  
ATOM    322 1HB  PHE A  21      -0.012 -11.997 -27.161  1.00  7.17           H  
ATOM    323 2HB  PHE A  21      -0.861 -10.930 -28.259  1.00  7.17           H  
ATOM    324  HD1 PHE A  21       0.740 -14.141 -27.865  1.00  7.17           H  
ATOM    325  HD2 PHE A  21      -1.060 -11.434 -30.629  1.00  7.17           H  
ATOM    326  HE1 PHE A  21       0.488 -15.981 -29.496  1.00  7.17           H  
ATOM    327  HE2 PHE A  21      -1.311 -13.264 -32.270  1.00  7.17           H  
ATOM    328  HZ  PHE A  21      -0.540 -15.544 -31.700  1.00  7.17           H  
ATOM    329  N   GLY A  22       2.660 -12.113 -26.934  1.00  6.69           N  
ATOM    330  CA  GLY A  22       3.745 -13.010 -26.518  1.00  6.69           C  
ATOM    331  C   GLY A  22       3.526 -13.398 -25.049  1.00  6.69           C  
ATOM    332  O   GLY A  22       2.432 -13.196 -24.535  1.00  6.69           O  
ATOM    333  H   GLY A  22       2.007 -11.827 -26.221  1.00  6.69           H  
ATOM    334 1HA  GLY A  22       3.752 -13.901 -27.145  1.00  6.69           H  
ATOM    335 2HA  GLY A  22       4.707 -12.510 -26.635  1.00  6.69           H  
ATOM    336  N   LYS A  23       4.543 -13.966 -24.381  1.00  6.24           N  
ATOM    337  CA  LYS A  23       4.402 -14.399 -22.967  1.00  6.24           C  
ATOM    338  C   LYS A  23       5.301 -13.564 -22.044  1.00  6.24           C  
ATOM    339  O   LYS A  23       6.312 -13.053 -22.504  1.00  6.24           O  
ATOM    340  CB  LYS A  23       4.715 -15.878 -22.834  1.00  6.24           C  
ATOM    341  CG  LYS A  23       3.719 -16.765 -23.574  1.00  6.24           C  
ATOM    342  CD  LYS A  23       3.996 -18.236 -23.360  1.00  6.24           C  
ATOM    343  CE  LYS A  23       3.016 -19.102 -24.147  1.00  6.24           C  
ATOM    344  NZ  LYS A  23       1.612 -18.969 -23.647  1.00  6.24           N  
ATOM    345  H   LYS A  23       5.426 -14.101 -24.853  1.00  6.24           H  
ATOM    346  HA  LYS A  23       3.365 -14.239 -22.652  1.00  6.24           H  
ATOM    347 1HB  LYS A  23       5.716 -16.079 -23.211  1.00  6.24           H  
ATOM    348 2HB  LYS A  23       4.694 -16.155 -21.780  1.00  6.24           H  
ATOM    349 1HG  LYS A  23       2.702 -16.536 -23.227  1.00  6.24           H  
ATOM    350 2HG  LYS A  23       3.766 -16.552 -24.640  1.00  6.24           H  
ATOM    351 1HD  LYS A  23       5.012 -18.469 -23.676  1.00  6.24           H  
ATOM    352 2HD  LYS A  23       3.898 -18.473 -22.300  1.00  6.24           H  
ATOM    353 1HE  LYS A  23       3.046 -18.812 -25.196  1.00  6.24           H  
ATOM    354 2HE  LYS A  23       3.320 -20.144 -24.059  1.00  6.24           H  
ATOM    355 1HZ  LYS A  23       1.003 -19.555 -24.186  1.00  6.24           H  
ATOM    356 2HZ  LYS A  23       1.566 -19.243 -22.684  1.00  6.24           H  
ATOM    357 3HZ  LYS A  23       1.256 -18.004 -23.720  1.00  6.24           H  
ATOM    358  N   ILE A  24       4.950 -13.440 -20.751  1.00  5.93           N  
ATOM    359  CA  ILE A  24       5.667 -12.536 -19.818  1.00  5.93           C  
ATOM    360  C   ILE A  24       7.153 -12.825 -19.579  1.00  5.93           C  
ATOM    361  O   ILE A  24       7.529 -13.955 -19.266  1.00  5.93           O  
ATOM    362  CB  ILE A  24       4.984 -12.502 -18.424  1.00  5.93           C  
ATOM    363  CG1 ILE A  24       3.604 -11.909 -18.503  1.00  5.93           C  
ATOM    364  CG2 ILE A  24       5.789 -11.690 -17.478  1.00  5.93           C  
ATOM    365  CD1 ILE A  24       2.824 -12.006 -17.221  1.00  5.93           C  
ATOM    366  H   ILE A  24       4.121 -13.922 -20.426  1.00  5.93           H  
ATOM    367  HA  ILE A  24       5.597 -11.533 -20.214  1.00  5.93           H  
ATOM    368  HB  ILE A  24       4.888 -13.517 -18.037  1.00  5.93           H  
ATOM    369 1HG1 ILE A  24       3.672 -10.863 -18.775  1.00  5.93           H  
ATOM    370 2HG1 ILE A  24       3.054 -12.438 -19.257  1.00  5.93           H  
ATOM    371 1HG2 ILE A  24       5.304 -11.670 -16.513  1.00  5.93           H  
ATOM    372 2HG2 ILE A  24       6.778 -12.113 -17.365  1.00  5.93           H  
ATOM    373 3HG2 ILE A  24       5.851 -10.697 -17.875  1.00  5.93           H  
ATOM    374 1HD1 ILE A  24       1.828 -11.565 -17.372  1.00  5.93           H  
ATOM    375 2HD1 ILE A  24       2.718 -13.053 -16.936  1.00  5.93           H  
ATOM    376 3HD1 ILE A  24       3.342 -11.466 -16.433  1.00  5.93           H  
ATOM    377  N   HIS A  25       7.983 -11.768 -19.714  1.00  5.82           N  
ATOM    378  CA  HIS A  25       9.427 -11.812 -19.508  1.00  5.82           C  
ATOM    379  C   HIS A  25       9.891 -10.593 -18.701  1.00  5.82           C  
ATOM    380  O   HIS A  25      10.808  -9.874 -19.110  1.00  5.82           O  
ATOM    381  CB  HIS A  25      10.198 -11.820 -20.833  1.00  5.82           C  
ATOM    382  CG  HIS A  25       9.926 -12.986 -21.732  1.00  5.82           C  
ATOM    383  ND1 HIS A  25      10.397 -14.258 -21.465  1.00  5.82           N  
ATOM    384  CD2 HIS A  25       9.253 -13.075 -22.898  1.00  5.82           C  
ATOM    385  CE1 HIS A  25      10.012 -15.076 -22.426  1.00  5.82           C  
ATOM    386  NE2 HIS A  25       9.322 -14.383 -23.309  1.00  5.82           N  
ATOM    387  H   HIS A  25       7.602 -10.852 -19.955  1.00  5.82           H  
ATOM    388  HA  HIS A  25       9.691 -12.707 -18.947  1.00  5.82           H  
ATOM    389 1HB  HIS A  25       9.976 -10.913 -21.372  1.00  5.82           H  
ATOM    390 2HB  HIS A  25      11.265 -11.808 -20.622  1.00  5.82           H  
ATOM    391  HD2 HIS A  25       8.746 -12.262 -23.422  1.00  5.82           H  
ATOM    392  HE1 HIS A  25      10.231 -16.141 -22.483  1.00  5.82           H  
ATOM    393  HE2 HIS A  25       8.902 -14.742 -24.151  1.00  5.82           H  
ATOM    394  N   ILE A  26       9.255 -10.348 -17.564  1.00  5.93           N  
ATOM    395  CA  ILE A  26       9.604  -9.194 -16.743  1.00  5.93           C  
ATOM    396  C   ILE A  26      10.899  -9.402 -15.976  1.00  5.93           C  
ATOM    397  O   ILE A  26      11.094 -10.435 -15.334  1.00  5.93           O  
ATOM    398  CB  ILE A  26       8.463  -8.832 -15.776  1.00  5.93           C  
ATOM    399  CG1 ILE A  26       7.249  -8.352 -16.557  1.00  5.93           C  
ATOM    400  CG2 ILE A  26       8.895  -7.796 -14.785  1.00  5.93           C  
ATOM    401  CD1 ILE A  26       6.000  -8.226 -15.722  1.00  5.93           C  
ATOM    402  H   ILE A  26       8.521 -10.973 -17.265  1.00  5.93           H  
ATOM    403  HA  ILE A  26       9.744  -8.342 -17.409  1.00  5.93           H  
ATOM    404  HB  ILE A  26       8.167  -9.732 -15.238  1.00  5.93           H  
ATOM    405 1HG1 ILE A  26       7.473  -7.372 -16.975  1.00  5.93           H  
ATOM    406 2HG1 ILE A  26       7.079  -9.019 -17.372  1.00  5.93           H  
ATOM    407 1HG2 ILE A  26       8.067  -7.612 -14.125  1.00  5.93           H  
ATOM    408 2HG2 ILE A  26       9.733  -8.145 -14.215  1.00  5.93           H  
ATOM    409 3HG2 ILE A  26       9.175  -6.876 -15.302  1.00  5.93           H  
ATOM    410 1HD1 ILE A  26       5.184  -7.868 -16.334  1.00  5.93           H  
ATOM    411 2HD1 ILE A  26       5.736  -9.198 -15.296  1.00  5.93           H  
ATOM    412 3HD1 ILE A  26       6.192  -7.524 -14.930  1.00  5.93           H  
ATOM    413  N   THR A  27      11.777  -8.407 -16.069  1.00  6.26           N  
ATOM    414  CA  THR A  27      13.074  -8.405 -15.413  1.00  6.26           C  
ATOM    415  C   THR A  27      13.109  -7.334 -14.327  1.00  6.26           C  
ATOM    416  O   THR A  27      12.657  -6.208 -14.536  1.00  6.26           O  
ATOM    417  CB  THR A  27      14.213  -8.176 -16.433  1.00  6.26           C  
ATOM    418  OG1 THR A  27      14.210  -9.238 -17.401  1.00  6.26           O  
ATOM    419  CG2 THR A  27      15.564  -8.139 -15.734  1.00  6.26           C  
ATOM    420  H   THR A  27      11.527  -7.608 -16.631  1.00  6.26           H  
ATOM    421  HA  THR A  27      13.227  -9.375 -14.938  1.00  6.26           H  
ATOM    422  HB  THR A  27      14.051  -7.229 -16.949  1.00  6.26           H  
ATOM    423  HG1 THR A  27      13.434  -9.164 -17.970  1.00  6.26           H  
ATOM    424 1HG2 THR A  27      16.346  -7.979 -16.474  1.00  6.26           H  
ATOM    425 2HG2 THR A  27      15.587  -7.327 -15.010  1.00  6.26           H  
ATOM    426 3HG2 THR A  27      15.735  -9.085 -15.224  1.00  6.26           H  
ATOM    427  N   GLY A  28      13.619  -7.706 -13.163  1.00  6.71           N  
ATOM    428  CA  GLY A  28      13.716  -6.821 -12.013  1.00  6.71           C  
ATOM    429  C   GLY A  28      14.038  -7.659 -10.790  1.00  6.71           C  
ATOM    430  O   GLY A  28      14.474  -8.804 -10.921  1.00  6.71           O  
ATOM    431  H   GLY A  28      13.962  -8.651 -13.074  1.00  6.71           H  
ATOM    432 1HA  GLY A  28      14.493  -6.075 -12.177  1.00  6.71           H  
ATOM    433 2HA  GLY A  28      12.772  -6.296 -11.867  1.00  6.71           H  
ATOM    434  N   SER A  29      13.885  -7.085  -9.604  1.00  7.15           N  
ATOM    435  CA  SER A  29      14.158  -7.850  -8.397  1.00  7.15           C  
ATOM    436  C   SER A  29      13.058  -8.869  -8.263  1.00  7.15           C  
ATOM    437  O   SER A  29      12.006  -8.701  -8.881  1.00  7.15           O  
ATOM    438  CB  SER A  29      14.193  -6.954  -7.169  1.00  7.15           C  
ATOM    439  OG  SER A  29      12.914  -6.404  -6.858  1.00  7.15           O  
ATOM    440  H   SER A  29      13.558  -6.132  -9.542  1.00  7.15           H  
ATOM    441  HA  SER A  29      15.114  -8.369  -8.500  1.00  7.15           H  
ATOM    442 1HB  SER A  29      14.560  -7.524  -6.317  1.00  7.15           H  
ATOM    443 2HB  SER A  29      14.899  -6.145  -7.342  1.00  7.15           H  
ATOM    444  HG  SER A  29      13.077  -5.758  -6.154  1.00  7.15           H  
ATOM    445  N   SER A  30      13.250  -9.892  -7.434  1.00  7.45           N  
ATOM    446  CA  SER A  30      12.196 -10.884  -7.275  1.00  7.45           C  
ATOM    447  C   SER A  30      10.914 -10.235  -6.781  1.00  7.45           C  
ATOM    448  O   SER A  30       9.829 -10.555  -7.259  1.00  7.45           O  
ATOM    449  CB  SER A  30      12.628 -11.967  -6.311  1.00  7.45           C  
ATOM    450  OG  SER A  30      13.702 -12.703  -6.831  1.00  7.45           O  
ATOM    451  H   SER A  30      14.127  -9.992  -6.942  1.00  7.45           H  
ATOM    452  HA  SER A  30      11.996 -11.338  -8.248  1.00  7.45           H  
ATOM    453 1HB  SER A  30      12.912 -11.519  -5.360  1.00  7.45           H  
ATOM    454 2HB  SER A  30      11.784 -12.633  -6.120  1.00  7.45           H  
ATOM    455  HG  SER A  30      13.887 -13.393  -6.188  1.00  7.45           H  
ATOM    456  N   THR A  31      11.038  -9.273  -5.860  1.00  7.52           N  
ATOM    457  CA  THR A  31       9.853  -8.597  -5.360  1.00  7.52           C  
ATOM    458  C   THR A  31       9.140  -7.878  -6.488  1.00  7.52           C  
ATOM    459  O   THR A  31       7.924  -8.030  -6.641  1.00  7.52           O  
ATOM    460  CB  THR A  31      10.187  -7.575  -4.261  1.00  7.52           C  
ATOM    461  OG1 THR A  31      10.759  -8.247  -3.125  1.00  7.52           O  
ATOM    462  CG2 THR A  31       8.915  -6.831  -3.847  1.00  7.52           C  
ATOM    463  H   THR A  31      11.951  -9.029  -5.513  1.00  7.52           H  
ATOM    464  HA  THR A  31       9.173  -9.343  -4.949  1.00  7.52           H  
ATOM    465  HB  THR A  31      10.911  -6.856  -4.646  1.00  7.52           H  
ATOM    466  HG1 THR A  31      10.922  -7.608  -2.425  1.00  7.52           H  
ATOM    467 1HG2 THR A  31       9.155  -6.101  -3.075  1.00  7.52           H  
ATOM    468 2HG2 THR A  31       8.496  -6.317  -4.716  1.00  7.52           H  
ATOM    469 3HG2 THR A  31       8.185  -7.541  -3.461  1.00  7.52           H  
ATOM    470  N   VAL A  32       9.882  -7.132  -7.311  1.00  7.39           N  
ATOM    471  CA  VAL A  32       9.230  -6.423  -8.399  1.00  7.39           C  
ATOM    472  C   VAL A  32       8.572  -7.361  -9.374  1.00  7.39           C  
ATOM    473  O   VAL A  32       7.412  -7.169  -9.715  1.00  7.39           O  
ATOM    474  CB  VAL A  32      10.205  -5.514  -9.162  1.00  7.39           C  
ATOM    475  CG1 VAL A  32       9.545  -4.972 -10.438  1.00  7.39           C  
ATOM    476  CG2 VAL A  32      10.602  -4.351  -8.271  1.00  7.39           C  
ATOM    477  H   VAL A  32      10.896  -7.048  -7.179  1.00  7.39           H  
ATOM    478  HA  VAL A  32       8.454  -5.791  -7.964  1.00  7.39           H  
ATOM    479  HB  VAL A  32      11.087  -6.095  -9.445  1.00  7.39           H  
ATOM    480 1HG1 VAL A  32      10.249  -4.336 -10.970  1.00  7.39           H  
ATOM    481 2HG1 VAL A  32       9.260  -5.808 -11.078  1.00  7.39           H  
ATOM    482 3HG1 VAL A  32       8.663  -4.397 -10.180  1.00  7.39           H  
ATOM    483 1HG2 VAL A  32      11.300  -3.707  -8.801  1.00  7.39           H  
ATOM    484 2HG2 VAL A  32       9.712  -3.781  -8.002  1.00  7.39           H  
ATOM    485 3HG2 VAL A  32      11.072  -4.730  -7.369  1.00  7.39           H  
ATOM    486  N   ILE A  33       9.266  -8.422  -9.767  1.00  7.13           N  
ATOM    487  CA  ILE A  33       8.689  -9.323 -10.741  1.00  7.13           C  
ATOM    488  C   ILE A  33       7.414  -9.951 -10.196  1.00  7.13           C  
ATOM    489  O   ILE A  33       6.380  -9.924 -10.864  1.00  7.13           O  
ATOM    490  CB  ILE A  33       9.673 -10.437 -11.104  1.00  7.13           C  
ATOM    491  CG1 ILE A  33      10.874  -9.867 -11.838  1.00  7.13           C  
ATOM    492  CG2 ILE A  33       8.963 -11.448 -12.009  1.00  7.13           C  
ATOM    493  CD1 ILE A  33      12.005 -10.829 -11.951  1.00  7.13           C  
ATOM    494  H   ILE A  33      10.213  -8.573  -9.418  1.00  7.13           H  
ATOM    495  HA  ILE A  33       8.444  -8.757 -11.639  1.00  7.13           H  
ATOM    496  HB  ILE A  33      10.029 -10.927 -10.193  1.00  7.13           H  
ATOM    497 1HG1 ILE A  33      10.582  -9.598 -12.831  1.00  7.13           H  
ATOM    498 2HG1 ILE A  33      11.223  -8.975 -11.319  1.00  7.13           H  
ATOM    499 1HG2 ILE A  33       9.649 -12.248 -12.274  1.00  7.13           H  
ATOM    500 2HG2 ILE A  33       8.103 -11.871 -11.487  1.00  7.13           H  
ATOM    501 3HG2 ILE A  33       8.621 -10.952 -12.921  1.00  7.13           H  
ATOM    502 1HD1 ILE A  33      12.824 -10.368 -12.488  1.00  7.13           H  
ATOM    503 2HD1 ILE A  33      12.341 -11.108 -10.950  1.00  7.13           H  
ATOM    504 3HD1 ILE A  33      11.675 -11.715 -12.490  1.00  7.13           H  
ATOM    505  N   ASP A  34       7.450 -10.465  -8.958  1.00  6.87           N  
ATOM    506  CA  ASP A  34       6.251 -11.076  -8.389  1.00  6.87           C  
ATOM    507  C   ASP A  34       5.101 -10.081  -8.290  1.00  6.87           C  
ATOM    508  O   ASP A  34       3.949 -10.420  -8.584  1.00  6.87           O  
ATOM    509  CB  ASP A  34       6.527 -11.638  -6.987  1.00  6.87           C  
ATOM    510  CG  ASP A  34       7.371 -12.931  -6.958  1.00  6.87           C  
ATOM    511  OD1 ASP A  34       7.542 -13.545  -7.987  1.00  6.87           O  
ATOM    512  OD2 ASP A  34       7.804 -13.308  -5.888  1.00  6.87           O  
ATOM    513  H   ASP A  34       8.312 -10.446  -8.414  1.00  6.87           H  
ATOM    514  HA  ASP A  34       5.941 -11.892  -9.041  1.00  6.87           H  
ATOM    515 1HB  ASP A  34       7.059 -10.875  -6.408  1.00  6.87           H  
ATOM    516 2HB  ASP A  34       5.582 -11.825  -6.482  1.00  6.87           H  
ATOM    517  N   LYS A  35       5.398  -8.831  -7.931  1.00  6.64           N  
ATOM    518  CA  LYS A  35       4.323  -7.867  -7.813  1.00  6.64           C  
ATOM    519  C   LYS A  35       3.783  -7.494  -9.175  1.00  6.64           C  
ATOM    520  O   LYS A  35       2.572  -7.349  -9.338  1.00  6.64           O  
ATOM    521  CB  LYS A  35       4.783  -6.598  -7.110  1.00  6.64           C  
ATOM    522  CG  LYS A  35       5.101  -6.710  -5.619  1.00  6.64           C  
ATOM    523  CD  LYS A  35       3.865  -7.010  -4.797  1.00  6.64           C  
ATOM    524  CE  LYS A  35       4.183  -7.009  -3.307  1.00  6.64           C  
ATOM    525  NZ  LYS A  35       3.006  -7.420  -2.484  1.00  6.64           N  
ATOM    526  H   LYS A  35       6.355  -8.560  -7.696  1.00  6.64           H  
ATOM    527  HA  LYS A  35       3.515  -8.317  -7.239  1.00  6.64           H  
ATOM    528 1HB  LYS A  35       5.693  -6.260  -7.597  1.00  6.64           H  
ATOM    529 2HB  LYS A  35       4.033  -5.838  -7.240  1.00  6.64           H  
ATOM    530 1HG  LYS A  35       5.814  -7.514  -5.467  1.00  6.64           H  
ATOM    531 2HG  LYS A  35       5.552  -5.781  -5.274  1.00  6.64           H  
ATOM    532 1HD  LYS A  35       3.102  -6.255  -4.996  1.00  6.64           H  
ATOM    533 2HD  LYS A  35       3.472  -7.986  -5.079  1.00  6.64           H  
ATOM    534 1HE  LYS A  35       5.008  -7.694  -3.116  1.00  6.64           H  
ATOM    535 2HE  LYS A  35       4.484  -6.003  -3.011  1.00  6.64           H  
ATOM    536 1HZ  LYS A  35       3.257  -7.402  -1.506  1.00  6.64           H  
ATOM    537 2HZ  LYS A  35       2.231  -6.787  -2.642  1.00  6.64           H  
ATOM    538 3HZ  LYS A  35       2.728  -8.355  -2.741  1.00  6.64           H  
ATOM    539  N   LEU A  36       4.645  -7.402 -10.181  1.00  6.47           N  
ATOM    540  CA  LEU A  36       4.137  -6.996 -11.469  1.00  6.47           C  
ATOM    541  C   LEU A  36       3.338  -8.101 -12.125  1.00  6.47           C  
ATOM    542  O   LEU A  36       2.309  -7.849 -12.758  1.00  6.47           O  
ATOM    543  CB  LEU A  36       5.258  -6.573 -12.392  1.00  6.47           C  
ATOM    544  CG  LEU A  36       5.994  -5.325 -11.963  1.00  6.47           C  
ATOM    545  CD1 LEU A  36       6.973  -4.929 -13.012  1.00  6.47           C  
ATOM    546  CD2 LEU A  36       5.049  -4.320 -11.622  1.00  6.47           C  
ATOM    547  H   LEU A  36       5.643  -7.551 -10.037  1.00  6.47           H  
ATOM    548  HA  LEU A  36       3.478  -6.143 -11.322  1.00  6.47           H  
ATOM    549 1HB  LEU A  36       5.993  -7.383 -12.407  1.00  6.47           H  
ATOM    550 2HB  LEU A  36       4.875  -6.454 -13.375  1.00  6.47           H  
ATOM    551  HG  LEU A  36       6.566  -5.520 -11.090  1.00  6.47           H  
ATOM    552 1HD1 LEU A  36       7.496  -4.060 -12.684  1.00  6.47           H  
ATOM    553 2HD1 LEU A  36       7.671  -5.716 -13.166  1.00  6.47           H  
ATOM    554 3HD1 LEU A  36       6.458  -4.708 -13.943  1.00  6.47           H  
ATOM    555 1HD2 LEU A  36       5.592  -3.451 -11.311  1.00  6.47           H  
ATOM    556 2HD2 LEU A  36       4.439  -4.090 -12.429  1.00  6.47           H  
ATOM    557 3HD2 LEU A  36       4.438  -4.692 -10.812  1.00  6.47           H  
ATOM    558  N   GLU A  37       3.762  -9.349 -11.943  1.00  6.37           N  
ATOM    559  CA  GLU A  37       2.985 -10.413 -12.542  1.00  6.37           C  
ATOM    560  C   GLU A  37       1.612 -10.452 -11.878  1.00  6.37           C  
ATOM    561  O   GLU A  37       0.603 -10.653 -12.560  1.00  6.37           O  
ATOM    562  CB  GLU A  37       3.704 -11.763 -12.446  1.00  6.37           C  
ATOM    563  CG  GLU A  37       4.953 -11.857 -13.335  1.00  6.37           C  
ATOM    564  CD  GLU A  37       5.616 -13.220 -13.330  1.00  6.37           C  
ATOM    565  OE1 GLU A  37       5.091 -14.121 -12.717  1.00  6.37           O  
ATOM    566  OE2 GLU A  37       6.666 -13.348 -13.919  1.00  6.37           O  
ATOM    567  H   GLU A  37       4.616  -9.547 -11.423  1.00  6.37           H  
ATOM    568  HA  GLU A  37       2.844 -10.190 -13.598  1.00  6.37           H  
ATOM    569 1HB  GLU A  37       4.018 -11.930 -11.410  1.00  6.37           H  
ATOM    570 2HB  GLU A  37       3.021 -12.565 -12.720  1.00  6.37           H  
ATOM    571 1HG  GLU A  37       4.658 -11.614 -14.342  1.00  6.37           H  
ATOM    572 2HG  GLU A  37       5.672 -11.107 -13.013  1.00  6.37           H  
ATOM    573  N   ASN A  38       1.552 -10.198 -10.560  1.00  6.31           N  
ATOM    574  CA  ASN A  38       0.280 -10.172  -9.849  1.00  6.31           C  
ATOM    575  C   ASN A  38      -0.612  -9.003 -10.290  1.00  6.31           C  
ATOM    576  O   ASN A  38      -1.830  -9.161 -10.399  1.00  6.31           O  
ATOM    577  CB  ASN A  38       0.513 -10.130  -8.353  1.00  6.31           C  
ATOM    578  CG  ASN A  38       0.999 -11.451  -7.804  1.00  6.31           C  
ATOM    579  OD1 ASN A  38       0.793 -12.514  -8.407  1.00  6.31           O  
ATOM    580  ND2 ASN A  38       1.640 -11.406  -6.664  1.00  6.31           N  
ATOM    581  H   ASN A  38       2.413 -10.056 -10.026  1.00  6.31           H  
ATOM    582  HA  ASN A  38      -0.258 -11.092 -10.083  1.00  6.31           H  
ATOM    583 1HB  ASN A  38       1.258  -9.364  -8.129  1.00  6.31           H  
ATOM    584 2HB  ASN A  38      -0.408  -9.850  -7.847  1.00  6.31           H  
ATOM    585 1HD2 ASN A  38       1.987 -12.248  -6.254  1.00  6.31           H  
ATOM    586 2HD2 ASN A  38       1.788 -10.531  -6.213  1.00  6.31           H  
ATOM    587  N   LEU A  39      -0.013  -7.838 -10.591  1.00  6.27           N  
ATOM    588  CA  LEU A  39      -0.810  -6.697 -11.049  1.00  6.27           C  
ATOM    589  C   LEU A  39      -1.464  -7.004 -12.395  1.00  6.27           C  
ATOM    590  O   LEU A  39      -2.611  -6.623 -12.639  1.00  6.27           O  
ATOM    591  CB  LEU A  39       0.051  -5.420 -11.190  1.00  6.27           C  
ATOM    592  CG  LEU A  39       0.574  -4.772  -9.867  1.00  6.27           C  
ATOM    593  CD1 LEU A  39       1.531  -3.623 -10.205  1.00  6.27           C  
ATOM    594  CD2 LEU A  39      -0.594  -4.275  -9.045  1.00  6.27           C  
ATOM    595  H   LEU A  39       0.992  -7.737 -10.456  1.00  6.27           H  
ATOM    596  HA  LEU A  39      -1.593  -6.509 -10.320  1.00  6.27           H  
ATOM    597 1HB  LEU A  39       0.923  -5.669 -11.798  1.00  6.27           H  
ATOM    598 2HB  LEU A  39      -0.530  -4.671 -11.722  1.00  6.27           H  
ATOM    599  HG  LEU A  39       1.114  -5.503  -9.297  1.00  6.27           H  
ATOM    600 1HD1 LEU A  39       1.909  -3.178  -9.285  1.00  6.27           H  
ATOM    601 2HD1 LEU A  39       2.345  -4.001 -10.782  1.00  6.27           H  
ATOM    602 3HD1 LEU A  39       1.002  -2.869 -10.782  1.00  6.27           H  
ATOM    603 1HD2 LEU A  39      -0.223  -3.831  -8.120  1.00  6.27           H  
ATOM    604 2HD2 LEU A  39      -1.146  -3.526  -9.612  1.00  6.27           H  
ATOM    605 3HD2 LEU A  39      -1.251  -5.112  -8.809  1.00  6.27           H  
ATOM    606  N   LEU A  40      -0.746  -7.724 -13.257  1.00  6.24           N  
ATOM    607  CA  LEU A  40      -1.257  -8.076 -14.577  1.00  6.24           C  
ATOM    608  C   LEU A  40      -2.260  -9.236 -14.508  1.00  6.24           C  
ATOM    609  O   LEU A  40      -3.350  -9.183 -15.099  1.00  6.24           O  
ATOM    610  CB  LEU A  40      -0.077  -8.489 -15.467  1.00  6.24           C  
ATOM    611  CG  LEU A  40       0.949  -7.401 -15.806  1.00  6.24           C  
ATOM    612  CD1 LEU A  40       2.132  -8.071 -16.538  1.00  6.24           C  
ATOM    613  CD2 LEU A  40       0.273  -6.311 -16.666  1.00  6.24           C  
ATOM    614  H   LEU A  40       0.205  -7.998 -13.000  1.00  6.24           H  
ATOM    615  HA  LEU A  40      -1.752  -7.206 -15.004  1.00  6.24           H  
ATOM    616 1HB  LEU A  40       0.461  -9.296 -14.966  1.00  6.24           H  
ATOM    617 2HB  LEU A  40      -0.470  -8.880 -16.409  1.00  6.24           H  
ATOM    618  HG  LEU A  40       1.326  -6.952 -14.890  1.00  6.24           H  
ATOM    619 1HD1 LEU A  40       2.881  -7.347 -16.777  1.00  6.24           H  
ATOM    620 2HD1 LEU A  40       2.566  -8.833 -15.889  1.00  6.24           H  
ATOM    621 3HD1 LEU A  40       1.768  -8.540 -17.457  1.00  6.24           H  
ATOM    622 1HD2 LEU A  40       0.975  -5.533 -16.918  1.00  6.24           H  
ATOM    623 2HD2 LEU A  40      -0.106  -6.768 -17.588  1.00  6.24           H  
ATOM    624 3HD2 LEU A  40      -0.555  -5.876 -16.109  1.00  6.24           H  
ATOM    625  N   GLY A  41      -1.923 -10.242 -13.688  1.00  6.18           N  
ATOM    626  CA  GLY A  41      -2.682 -11.479 -13.508  1.00  6.18           C  
ATOM    627  C   GLY A  41      -4.066 -11.269 -12.912  1.00  6.18           C  
ATOM    628  O   GLY A  41      -4.907 -12.167 -12.944  1.00  6.18           O  
ATOM    629  H   GLY A  41      -1.034 -10.188 -13.198  1.00  6.18           H  
ATOM    630 1HA  GLY A  41      -2.772 -11.983 -14.471  1.00  6.18           H  
ATOM    631 2HA  GLY A  41      -2.109 -12.143 -12.861  1.00  6.18           H  
ATOM    632  N   HIS A  42      -4.298 -10.076 -12.384  1.00  6.02           N  
ATOM    633  CA  HIS A  42      -5.559  -9.675 -11.799  1.00  6.02           C  
ATOM    634  C   HIS A  42      -6.747  -9.994 -12.717  1.00  6.02           C  
ATOM    635  O   HIS A  42      -7.745 -10.545 -12.243  1.00  6.02           O  
ATOM    636  CB  HIS A  42      -5.524  -8.174 -11.504  1.00  6.02           C  
ATOM    637  CG  HIS A  42      -6.769  -7.629 -10.867  1.00  6.02           C  
ATOM    638  ND1 HIS A  42      -7.889  -7.297 -11.591  1.00  6.02           N  
ATOM    639  CD2 HIS A  42      -7.060  -7.350  -9.573  1.00  6.02           C  
ATOM    640  CE1 HIS A  42      -8.822  -6.842 -10.778  1.00  6.02           C  
ATOM    641  NE2 HIS A  42      -8.345  -6.860  -9.541  1.00  6.02           N  
ATOM    642  H   HIS A  42      -3.539  -9.406 -12.389  1.00  6.02           H  
ATOM    643  HA  HIS A  42      -5.709 -10.206 -10.861  1.00  6.02           H  
ATOM    644 1HB  HIS A  42      -4.673  -7.956 -10.852  1.00  6.02           H  
ATOM    645 2HB  HIS A  42      -5.355  -7.632 -12.436  1.00  6.02           H  
ATOM    646  HD1 HIS A  42      -8.012  -7.396 -12.600  1.00  6.02           H  
ATOM    647  HD2 HIS A  42      -6.488  -7.444  -8.649  1.00  6.02           H  
ATOM    648  HE1 HIS A  42      -9.788  -6.529 -11.175  1.00  6.02           H  
ATOM    649  N   GLY A  43      -6.635  -9.624 -14.007  1.00  5.76           N  
ATOM    650  CA  GLY A  43      -7.713  -9.797 -14.997  1.00  5.76           C  
ATOM    651  C   GLY A  43      -8.637  -8.570 -15.109  1.00  5.76           C  
ATOM    652  O   GLY A  43      -8.570  -7.653 -14.289  1.00  5.76           O  
ATOM    653  H   GLY A  43      -5.734  -9.254 -14.322  1.00  5.76           H  
ATOM    654 1HA  GLY A  43      -7.265 -10.002 -15.973  1.00  5.76           H  
ATOM    655 2HA  GLY A  43      -8.301 -10.675 -14.739  1.00  5.76           H  
ATOM    656  N   HIS A  44      -9.502  -8.551 -16.140  1.00  5.38           N  
ATOM    657  CA  HIS A  44     -10.430  -7.426 -16.390  1.00  5.38           C  
ATOM    658  C   HIS A  44     -11.646  -7.421 -15.443  1.00  5.38           C  
ATOM    659  O   HIS A  44     -11.845  -6.463 -14.696  1.00  5.38           O  
ATOM    660  CB  HIS A  44     -10.890  -7.490 -17.853  1.00  5.38           C  
ATOM    661  CG  HIS A  44     -11.790  -6.399 -18.361  1.00  5.38           C  
ATOM    662  ND1 HIS A  44     -11.368  -5.093 -18.533  1.00  5.38           N  
ATOM    663  CD2 HIS A  44     -13.066  -6.444 -18.801  1.00  5.38           C  
ATOM    664  CE1 HIS A  44     -12.363  -4.380 -19.045  1.00  5.38           C  
ATOM    665  NE2 HIS A  44     -13.394  -5.177 -19.225  1.00  5.38           N  
ATOM    666  H   HIS A  44      -9.502  -9.338 -16.776  1.00  5.38           H  
ATOM    667  HA  HIS A  44      -9.898  -6.486 -16.244  1.00  5.38           H  
ATOM    668 1HB  HIS A  44     -10.019  -7.546 -18.506  1.00  5.38           H  
ATOM    669 2HB  HIS A  44     -11.440  -8.396 -17.978  1.00  5.38           H  
ATOM    670  HD2 HIS A  44     -13.711  -7.325 -18.834  1.00  5.38           H  
ATOM    671  HE1 HIS A  44     -12.327  -3.321 -19.293  1.00  5.38           H  
ATOM    672  HE2 HIS A  44     -14.294  -4.919 -19.625  1.00  5.38           H  
ATOM    673  N   HIS A  45     -12.439  -8.500 -15.467  1.00  4.92           N  
ATOM    674  CA  HIS A  45     -13.604  -8.664 -14.583  1.00  4.92           C  
ATOM    675  C   HIS A  45     -14.577  -7.488 -14.626  1.00  4.92           C  
ATOM    676  O   HIS A  45     -14.793  -6.828 -13.611  1.00  4.92           O  
ATOM    677  CB  HIS A  45     -13.149  -8.854 -13.144  1.00  4.92           C  
ATOM    678  CG  HIS A  45     -12.138  -9.917 -12.996  1.00  4.92           C  
ATOM    679  ND1 HIS A  45     -12.404 -11.261 -13.195  1.00  4.92           N  
ATOM    680  CD2 HIS A  45     -10.841  -9.830 -12.685  1.00  4.92           C  
ATOM    681  CE1 HIS A  45     -11.287 -11.946 -13.002  1.00  4.92           C  
ATOM    682  NE2 HIS A  45     -10.334 -11.090 -12.696  1.00  4.92           N  
ATOM    683  H   HIS A  45     -12.225  -9.238 -16.113  1.00  4.92           H  
ATOM    684  HA  HIS A  45     -14.159  -9.551 -14.889  1.00  4.92           H  
ATOM    685 1HB  HIS A  45     -12.733  -7.922 -12.757  1.00  4.92           H  
ATOM    686 2HB  HIS A  45     -14.008  -9.109 -12.526  1.00  4.92           H  
ATOM    687  HD2 HIS A  45     -10.286  -8.919 -12.470  1.00  4.92           H  
ATOM    688  HE1 HIS A  45     -11.173 -13.026 -13.085  1.00  4.92           H  
ATOM    689  HE2 HIS A  45      -9.351 -11.275 -12.491  1.00  4.92           H  
ATOM    690  N   LEU A  46     -15.117  -7.159 -15.789  1.00  4.41           N  
ATOM    691  CA  LEU A  46     -15.975  -5.982 -15.832  1.00  4.41           C  
ATOM    692  C   LEU A  46     -17.149  -6.169 -14.908  1.00  4.41           C  
ATOM    693  O   LEU A  46     -17.846  -7.187 -14.989  1.00  4.41           O  
ATOM    694  CB  LEU A  46     -16.530  -5.689 -17.216  1.00  4.41           C  
ATOM    695  CG  LEU A  46     -17.290  -4.385 -17.367  1.00  4.41           C  
ATOM    696  CD1 LEU A  46     -16.328  -3.221 -17.178  1.00  4.41           C  
ATOM    697  CD2 LEU A  46     -17.933  -4.356 -18.740  1.00  4.41           C  
ATOM    698  H   LEU A  46     -14.971  -7.758 -16.601  1.00  4.41           H  
ATOM    699  HA  LEU A  46     -15.400  -5.122 -15.493  1.00  4.41           H  
ATOM    700 1HB  LEU A  46     -15.738  -5.711 -17.939  1.00  4.41           H  
ATOM    701 2HB  LEU A  46     -17.245  -6.457 -17.445  1.00  4.41           H  
ATOM    702  HG  LEU A  46     -18.068  -4.317 -16.608  1.00  4.41           H  
ATOM    703 1HD1 LEU A  46     -16.870  -2.283 -17.284  1.00  4.41           H  
ATOM    704 2HD1 LEU A  46     -15.885  -3.274 -16.184  1.00  4.41           H  
ATOM    705 3HD1 LEU A  46     -15.541  -3.277 -17.930  1.00  4.41           H  
ATOM    706 1HD2 LEU A  46     -18.485  -3.426 -18.865  1.00  4.41           H  
ATOM    707 2HD2 LEU A  46     -17.158  -4.430 -19.509  1.00  4.41           H  
ATOM    708 3HD2 LEU A  46     -18.615  -5.202 -18.834  1.00  4.41           H  
ATOM    709  N   ASP A  47     -17.395  -5.150 -14.087  1.00  3.89           N  
ATOM    710  CA  ASP A  47     -18.493  -5.139 -13.135  1.00  3.89           C  
ATOM    711  C   ASP A  47     -19.814  -5.357 -13.839  1.00  3.89           C  
ATOM    712  O   ASP A  47     -20.013  -4.919 -14.974  1.00  3.89           O  
ATOM    713  CB  ASP A  47     -18.558  -3.804 -12.385  1.00  3.89           C  
ATOM    714  CG  ASP A  47     -17.444  -3.607 -11.345  1.00  3.89           C  
ATOM    715  OD1 ASP A  47     -16.749  -4.545 -11.047  1.00  3.89           O  
ATOM    716  OD2 ASP A  47     -17.311  -2.509 -10.861  1.00  3.89           O  
ATOM    717  H   ASP A  47     -16.762  -4.366 -14.103  1.00  3.89           H  
ATOM    718  HA  ASP A  47     -18.341  -5.948 -12.419  1.00  3.89           H  
ATOM    719 1HB  ASP A  47     -18.504  -2.989 -13.104  1.00  3.89           H  
ATOM    720 2HB  ASP A  47     -19.524  -3.723 -11.884  1.00  3.89           H  
ATOM    721  N   GLY A  48     -20.734  -6.007 -13.139  1.00  3.39           N  
ATOM    722  CA  GLY A  48     -22.050  -6.346 -13.671  1.00  3.39           C  
ATOM    723  C   GLY A  48     -22.964  -5.156 -13.906  1.00  3.39           C  
ATOM    724  O   GLY A  48     -23.942  -4.959 -13.183  1.00  3.39           O  
ATOM    725  H   GLY A  48     -20.497  -6.321 -12.211  1.00  3.39           H  
ATOM    726 1HA  GLY A  48     -21.922  -6.896 -14.596  1.00  3.39           H  
ATOM    727 2HA  GLY A  48     -22.542  -7.025 -12.984  1.00  3.39           H  
ATOM    728  N   HIS A  49     -22.623  -4.347 -14.896  1.00  2.95           N  
ATOM    729  CA  HIS A  49     -23.429  -3.195 -15.256  1.00  2.95           C  
ATOM    730  C   HIS A  49     -24.699  -3.718 -15.913  1.00  2.95           C  
ATOM    731  O   HIS A  49     -24.655  -4.711 -16.646  1.00  2.95           O  
ATOM    732  CB  HIS A  49     -22.664  -2.278 -16.214  1.00  2.95           C  
ATOM    733  CG  HIS A  49     -21.446  -1.633 -15.598  1.00  2.95           C  
ATOM    734  ND1 HIS A  49     -21.527  -0.684 -14.597  1.00  2.95           N  
ATOM    735  CD2 HIS A  49     -20.125  -1.802 -15.848  1.00  2.95           C  
ATOM    736  CE1 HIS A  49     -20.306  -0.299 -14.260  1.00  2.95           C  
ATOM    737  NE2 HIS A  49     -19.441  -0.959 -15.006  1.00  2.95           N  
ATOM    738  H   HIS A  49     -21.771  -4.574 -15.408  1.00  2.95           H  
ATOM    739  HA  HIS A  49     -23.706  -2.629 -14.367  1.00  2.95           H  
ATOM    740 1HB  HIS A  49     -22.337  -2.857 -17.080  1.00  2.95           H  
ATOM    741 2HB  HIS A  49     -23.328  -1.494 -16.575  1.00  2.95           H  
ATOM    742  HD2 HIS A  49     -19.692  -2.479 -16.582  1.00  2.95           H  
ATOM    743  HE1 HIS A  49     -20.056   0.438 -13.498  1.00  2.95           H  
ATOM    744  HE2 HIS A  49     -18.436  -0.865 -14.965  1.00  2.95           H  
ATOM    745  N   ASN A  50     -25.820  -3.043 -15.702  1.00  2.59           N  
ATOM    746  CA  ASN A  50     -27.079  -3.510 -16.273  1.00  2.59           C  
ATOM    747  C   ASN A  50     -27.247  -4.994 -15.905  1.00  2.59           C  
ATOM    748  O   ASN A  50     -27.340  -5.321 -14.722  1.00  2.59           O  
ATOM    749  CB  ASN A  50     -27.122  -3.272 -17.780  1.00  2.59           C  
ATOM    750  CG  ASN A  50     -27.046  -1.800 -18.132  1.00  2.59           C  
ATOM    751  OD1 ASN A  50     -27.379  -0.936 -17.312  1.00  2.59           O  
ATOM    752  ND2 ASN A  50     -26.618  -1.504 -19.335  1.00  2.59           N  
ATOM    753  H   ASN A  50     -25.807  -2.224 -15.109  1.00  2.59           H  
ATOM    754  HA  ASN A  50     -27.903  -2.964 -15.813  1.00  2.59           H  
ATOM    755 1HB  ASN A  50     -26.304  -3.791 -18.280  1.00  2.59           H  
ATOM    756 2HB  ASN A  50     -28.055  -3.668 -18.181  1.00  2.59           H  
ATOM    757 1HD2 ASN A  50     -26.551  -0.546 -19.622  1.00  2.59           H  
ATOM    758 2HD2 ASN A  50     -26.361  -2.232 -19.969  1.00  2.59           H  
ATOM    759  N   GLY A  51     -27.325  -5.883 -16.897  1.00  2.35           N  
ATOM    760  CA  GLY A  51     -27.486  -7.310 -16.627  1.00  2.35           C  
ATOM    761  C   GLY A  51     -26.289  -8.150 -17.090  1.00  2.35           C  
ATOM    762  O   GLY A  51     -26.389  -9.380 -17.131  1.00  2.35           O  
ATOM    763  H   GLY A  51     -27.251  -5.578 -17.854  1.00  2.35           H  
ATOM    764 1HA  GLY A  51     -27.642  -7.461 -15.559  1.00  2.35           H  
ATOM    765 2HA  GLY A  51     -28.390  -7.667 -17.126  1.00  2.35           H  
ATOM    766  N   LEU A  52     -25.185  -7.504 -17.500  1.00  2.23           N  
ATOM    767  CA  LEU A  52     -24.038  -8.246 -18.058  1.00  2.23           C  
ATOM    768  C   LEU A  52     -22.704  -8.080 -17.309  1.00  2.23           C  
ATOM    769  O   LEU A  52     -22.333  -6.965 -16.950  1.00  2.23           O  
ATOM    770  CB  LEU A  52     -23.815  -7.792 -19.504  1.00  2.23           C  
ATOM    771  CG  LEU A  52     -25.021  -7.932 -20.460  1.00  2.23           C  
ATOM    772  CD1 LEU A  52     -24.662  -7.340 -21.803  1.00  2.23           C  
ATOM    773  CD2 LEU A  52     -25.407  -9.373 -20.589  1.00  2.23           C  
ATOM    774  H   LEU A  52     -25.126  -6.490 -17.384  1.00  2.23           H  
ATOM    775  HA  LEU A  52     -24.290  -9.302 -18.056  1.00  2.23           H  
ATOM    776 1HB  LEU A  52     -23.523  -6.744 -19.491  1.00  2.23           H  
ATOM    777 2HB  LEU A  52     -22.991  -8.369 -19.915  1.00  2.23           H  
ATOM    778  HG  LEU A  52     -25.866  -7.372 -20.062  1.00  2.23           H  
ATOM    779 1HD1 LEU A  52     -25.515  -7.422 -22.476  1.00  2.23           H  
ATOM    780 2HD1 LEU A  52     -24.398  -6.290 -21.679  1.00  2.23           H  
ATOM    781 3HD1 LEU A  52     -23.817  -7.877 -22.223  1.00  2.23           H  
ATOM    782 1HD2 LEU A  52     -26.265  -9.466 -21.255  1.00  2.23           H  
ATOM    783 2HD2 LEU A  52     -24.581  -9.944 -20.986  1.00  2.23           H  
ATOM    784 3HD2 LEU A  52     -25.666  -9.747 -19.614  1.00  2.23           H  
ATOM    785  N   HIS A  53     -21.920  -9.166 -17.219  1.00  2.24           N  
ATOM    786  CA  HIS A  53     -20.571  -9.161 -16.617  1.00  2.24           C  
ATOM    787  C   HIS A  53     -19.570  -9.581 -17.703  1.00  2.24           C  
ATOM    788  O   HIS A  53     -19.927 -10.380 -18.574  1.00  2.24           O  
ATOM    789  CB  HIS A  53     -20.462 -10.209 -15.498  1.00  2.24           C  
ATOM    790  CG  HIS A  53     -21.483 -10.130 -14.411  1.00  2.24           C  
ATOM    791  ND1 HIS A  53     -21.220  -9.627 -13.149  1.00  2.24           N  
ATOM    792  CD2 HIS A  53     -22.780 -10.501 -14.409  1.00  2.24           C  
ATOM    793  CE1 HIS A  53     -22.328  -9.712 -12.416  1.00  2.24           C  
ATOM    794  NE2 HIS A  53     -23.278 -10.231 -13.165  1.00  2.24           N  
ATOM    795  H   HIS A  53     -22.309 -10.053 -17.531  1.00  2.24           H  
ATOM    796  HA  HIS A  53     -20.302  -8.170 -16.243  1.00  2.24           H  
ATOM    797 1HB  HIS A  53     -20.504 -11.186 -15.928  1.00  2.24           H  
ATOM    798 2HB  HIS A  53     -19.481 -10.112 -15.032  1.00  2.24           H  
ATOM    799  HD2 HIS A  53     -23.340 -10.940 -15.241  1.00  2.24           H  
ATOM    800  HE1 HIS A  53     -22.439  -9.400 -11.380  1.00  2.24           H  
ATOM    801  HE2 HIS A  53     -24.264 -10.420 -12.901  1.00  2.24           H  
ATOM    802  N   GLU A  54     -18.319  -9.090 -17.653  1.00  2.40           N  
ATOM    803  CA  GLU A  54     -17.341  -9.550 -18.671  1.00  2.40           C  
ATOM    804  C   GLU A  54     -16.131 -10.262 -18.083  1.00  2.40           C  
ATOM    805  O   GLU A  54     -15.322  -9.682 -17.338  1.00  2.40           O  
ATOM    806  CB  GLU A  54     -16.835  -8.396 -19.544  1.00  2.40           C  
ATOM    807  CG  GLU A  54     -15.856  -8.776 -20.658  1.00  2.40           C  
ATOM    808  CD  GLU A  54     -15.424  -7.569 -21.481  1.00  2.40           C  
ATOM    809  OE1 GLU A  54     -15.726  -6.467 -21.089  1.00  2.40           O  
ATOM    810  OE2 GLU A  54     -14.829  -7.754 -22.516  1.00  2.40           O  
ATOM    811  H   GLU A  54     -18.064  -8.439 -16.902  1.00  2.40           H  
ATOM    812  HA  GLU A  54     -17.838 -10.265 -19.328  1.00  2.40           H  
ATOM    813 1HB  GLU A  54     -17.673  -7.849 -19.972  1.00  2.40           H  
ATOM    814 2HB  GLU A  54     -16.278  -7.732 -18.942  1.00  2.40           H  
ATOM    815 1HG  GLU A  54     -14.968  -9.216 -20.201  1.00  2.40           H  
ATOM    816 2HG  GLU A  54     -16.294  -9.527 -21.297  1.00  2.40           H  
ATOM    817  N   ARG A  55     -15.991 -11.528 -18.459  1.00  2.70           N  
ATOM    818  CA  ARG A  55     -14.898 -12.371 -18.014  1.00  2.70           C  
ATOM    819  C   ARG A  55     -13.925 -12.620 -19.150  1.00  2.70           C  
ATOM    820  O   ARG A  55     -14.324 -12.848 -20.296  1.00  2.70           O  
ATOM    821  CB  ARG A  55     -15.415 -13.684 -17.433  1.00  2.70           C  
ATOM    822  CG  ARG A  55     -14.338 -14.606 -16.878  1.00  2.70           C  
ATOM    823  CD  ARG A  55     -14.886 -15.778 -16.095  1.00  2.70           C  
ATOM    824  NE  ARG A  55     -15.649 -16.769 -16.871  1.00  2.70           N  
ATOM    825  CZ  ARG A  55     -16.057 -17.949 -16.357  1.00  2.70           C  
ATOM    826  NH1 ARG A  55     -15.766 -18.268 -15.113  1.00  2.70           N  
ATOM    827  NH2 ARG A  55     -16.742 -18.782 -17.106  1.00  2.70           N  
ATOM    828  H   ARG A  55     -16.675 -11.935 -19.103  1.00  2.70           H  
ATOM    829  HA  ARG A  55     -14.361 -11.850 -17.220  1.00  2.70           H  
ATOM    830 1HB  ARG A  55     -16.131 -13.483 -16.641  1.00  2.70           H  
ATOM    831 2HB  ARG A  55     -15.935 -14.238 -18.219  1.00  2.70           H  
ATOM    832 1HG  ARG A  55     -13.757 -15.006 -17.710  1.00  2.70           H  
ATOM    833 2HG  ARG A  55     -13.676 -14.036 -16.224  1.00  2.70           H  
ATOM    834 1HD  ARG A  55     -14.050 -16.296 -15.628  1.00  2.70           H  
ATOM    835 2HD  ARG A  55     -15.541 -15.393 -15.315  1.00  2.70           H  
ATOM    836  HE  ARG A  55     -15.923 -16.580 -17.851  1.00  2.70           H  
ATOM    837 1HH1 ARG A  55     -15.238 -17.629 -14.538  1.00  2.70           H  
ATOM    838 2HH1 ARG A  55     -16.073 -19.153 -14.736  1.00  2.70           H  
ATOM    839 1HH2 ARG A  55     -16.962 -18.511 -18.072  1.00  2.70           H  
ATOM    840 2HH2 ARG A  55     -17.052 -19.665 -16.741  1.00  2.70           H  
ATOM    841  N   ILE A  56     -12.642 -12.576 -18.854  1.00  3.12           N  
ATOM    842  CA  ILE A  56     -11.660 -12.868 -19.881  1.00  3.12           C  
ATOM    843  C   ILE A  56     -11.229 -14.302 -19.667  1.00  3.12           C  
ATOM    844  O   ILE A  56     -11.021 -14.710 -18.521  1.00  3.12           O  
ATOM    845  CB  ILE A  56     -10.477 -11.911 -19.834  1.00  3.12           C  
ATOM    846  CG1 ILE A  56     -10.985 -10.487 -19.857  1.00  3.12           C  
ATOM    847  CG2 ILE A  56      -9.614 -12.138 -21.049  1.00  3.12           C  
ATOM    848  CD1 ILE A  56     -11.823 -10.142 -21.066  1.00  3.12           C  
ATOM    849  H   ILE A  56     -12.343 -12.358 -17.912  1.00  3.12           H  
ATOM    850  HA  ILE A  56     -12.117 -12.787 -20.864  1.00  3.12           H  
ATOM    851  HB  ILE A  56      -9.890 -12.071 -18.926  1.00  3.12           H  
ATOM    852 1HG1 ILE A  56     -11.593 -10.339 -18.980  1.00  3.12           H  
ATOM    853 2HG1 ILE A  56     -10.130  -9.809 -19.822  1.00  3.12           H  
ATOM    854 1HG2 ILE A  56      -8.769 -11.451 -21.025  1.00  3.12           H  
ATOM    855 2HG2 ILE A  56      -9.254 -13.159 -21.059  1.00  3.12           H  
ATOM    856 3HG2 ILE A  56     -10.206 -11.962 -21.944  1.00  3.12           H  
ATOM    857 1HD1 ILE A  56     -12.159  -9.102 -20.998  1.00  3.12           H  
ATOM    858 2HD1 ILE A  56     -11.230 -10.275 -21.972  1.00  3.12           H  
ATOM    859 3HD1 ILE A  56     -12.689 -10.793 -21.103  1.00  3.12           H  
ATOM    860  N   LEU A  57     -11.207 -15.096 -20.727  1.00  3.60           N  
ATOM    861  CA  LEU A  57     -10.862 -16.496 -20.563  1.00  3.60           C  
ATOM    862  C   LEU A  57      -9.432 -16.807 -20.985  1.00  3.60           C  
ATOM    863  O   LEU A  57      -8.554 -17.029 -20.148  1.00  3.60           O  
ATOM    864  CB  LEU A  57     -11.825 -17.353 -21.383  1.00  3.60           C  
ATOM    865  CG  LEU A  57     -13.300 -17.263 -20.981  1.00  3.60           C  
ATOM    866  CD1 LEU A  57     -14.105 -18.144 -21.905  1.00  3.60           C  
ATOM    867  CD2 LEU A  57     -13.468 -17.681 -19.543  1.00  3.60           C  
ATOM    868  H   LEU A  57     -11.382 -14.702 -21.652  1.00  3.60           H  
ATOM    869  HA  LEU A  57     -10.971 -16.758 -19.512  1.00  3.60           H  
ATOM    870 1HB  LEU A  57     -11.765 -17.048 -22.425  1.00  3.60           H  
ATOM    871 2HB  LEU A  57     -11.517 -18.394 -21.309  1.00  3.60           H  
ATOM    872  HG  LEU A  57     -13.657 -16.233 -21.096  1.00  3.60           H  
ATOM    873 1HD1 LEU A  57     -15.155 -18.097 -21.632  1.00  3.60           H  
ATOM    874 2HD1 LEU A  57     -13.977 -17.806 -22.933  1.00  3.60           H  
ATOM    875 3HD1 LEU A  57     -13.761 -19.172 -21.812  1.00  3.60           H  
ATOM    876 1HD2 LEU A  57     -14.522 -17.613 -19.284  1.00  3.60           H  
ATOM    877 2HD2 LEU A  57     -13.128 -18.708 -19.415  1.00  3.60           H  
ATOM    878 3HD2 LEU A  57     -12.886 -17.024 -18.898  1.00  3.60           H  
ATOM    879  N   ALA A  58      -9.155 -16.753 -22.280  1.00  4.04           N  
ATOM    880  CA  ALA A  58      -7.812 -17.085 -22.754  1.00  4.04           C  
ATOM    881  C   ALA A  58      -6.893 -15.888 -22.671  1.00  4.04           C  
ATOM    882  O   ALA A  58      -6.424 -15.397 -23.694  1.00  4.04           O  
ATOM    883  CB  ALA A  58      -7.854 -17.583 -24.187  1.00  4.04           C  
ATOM    884  H   ALA A  58      -9.882 -16.519 -22.939  1.00  4.04           H  
ATOM    885  HA  ALA A  58      -7.410 -17.870 -22.113  1.00  4.04           H  
ATOM    886 1HB  ALA A  58      -6.847 -17.845 -24.508  1.00  4.04           H  
ATOM    887 2HB  ALA A  58      -8.497 -18.460 -24.253  1.00  4.04           H  
ATOM    888 3HB  ALA A  58      -8.241 -16.801 -24.830  1.00  4.04           H  
ATOM    889  N   GLU A  59      -6.634 -15.410 -21.468  1.00  4.37           N  
ATOM    890  CA  GLU A  59      -5.829 -14.204 -21.346  1.00  4.37           C  
ATOM    891  C   GLU A  59      -4.361 -14.558 -21.287  1.00  4.37           C  
ATOM    892  O   GLU A  59      -3.948 -15.364 -20.450  1.00  4.37           O  
ATOM    893  CB  GLU A  59      -6.228 -13.403 -20.104  1.00  4.37           C  
ATOM    894  CG  GLU A  59      -5.587 -12.023 -19.998  1.00  4.37           C  
ATOM    895  CD  GLU A  59      -6.140 -11.186 -18.854  1.00  4.37           C  
ATOM    896  OE1 GLU A  59      -6.940 -11.681 -18.091  1.00  4.37           O  
ATOM    897  OE2 GLU A  59      -5.786 -10.037 -18.777  1.00  4.37           O  
ATOM    898  H   GLU A  59      -7.042 -15.887 -20.662  1.00  4.37           H  
ATOM    899  HA  GLU A  59      -5.988 -13.581 -22.228  1.00  4.37           H  
ATOM    900 1HB  GLU A  59      -7.287 -13.301 -20.047  1.00  4.37           H  
ATOM    901 2HB  GLU A  59      -5.921 -13.960 -19.220  1.00  4.37           H  
ATOM    902 1HG  GLU A  59      -4.509 -12.141 -19.859  1.00  4.37           H  
ATOM    903 2HG  GLU A  59      -5.744 -11.495 -20.939  1.00  4.37           H  
ATOM    904  N   ASP A  60      -3.566 -13.940 -22.149  1.00  4.59           N  
ATOM    905  CA  ASP A  60      -2.137 -14.197 -22.140  1.00  4.59           C  
ATOM    906  C   ASP A  60      -1.432 -12.911 -22.568  1.00  4.59           C  
ATOM    907  O   ASP A  60      -1.366 -12.582 -23.755  1.00  4.59           O  
ATOM    908  CB  ASP A  60      -1.808 -15.360 -23.099  1.00  4.59           C  
ATOM    909  CG  ASP A  60      -0.350 -15.904 -23.063  1.00  4.59           C  
ATOM    910  OD1 ASP A  60       0.451 -15.411 -22.331  1.00  4.59           O  
ATOM    911  OD2 ASP A  60      -0.082 -16.864 -23.788  1.00  4.59           O  
ATOM    912  H   ASP A  60      -3.956 -13.303 -22.846  1.00  4.59           H  
ATOM    913  HA  ASP A  60      -1.819 -14.450 -21.130  1.00  4.59           H  
ATOM    914 1HB  ASP A  60      -2.488 -16.188 -22.891  1.00  4.59           H  
ATOM    915 2HB  ASP A  60      -2.008 -15.040 -24.107  1.00  4.59           H  
ATOM    916  N   ASP A  61      -0.954 -12.147 -21.594  1.00  4.75           N  
ATOM    917  CA  ASP A  61      -0.299 -10.892 -21.925  1.00  4.75           C  
ATOM    918  C   ASP A  61       1.183 -10.974 -21.680  1.00  4.75           C  
ATOM    919  O   ASP A  61       1.656 -11.911 -21.042  1.00  4.75           O  
ATOM    920  CB  ASP A  61      -0.900  -9.752 -21.101  1.00  4.75           C  
ATOM    921  CG  ASP A  61      -0.784  -9.971 -19.577  1.00  4.75           C  
ATOM    922  OD1 ASP A  61      -0.478 -11.069 -19.170  1.00  4.75           O  
ATOM    923  OD2 ASP A  61      -0.994  -9.044 -18.845  1.00  4.75           O  
ATOM    924  H   ASP A  61      -1.032 -12.448 -20.635  1.00  4.75           H  
ATOM    925  HA  ASP A  61      -0.447 -10.678 -22.982  1.00  4.75           H  
ATOM    926 1HB  ASP A  61      -0.392  -8.819 -21.355  1.00  4.75           H  
ATOM    927 2HB  ASP A  61      -1.953  -9.632 -21.361  1.00  4.75           H  
ATOM    928  N   VAL A  62       1.899  -9.954 -22.127  1.00  4.92           N  
ATOM    929  CA  VAL A  62       3.320  -9.889 -21.900  1.00  4.92           C  
ATOM    930  C   VAL A  62       3.927  -8.535 -21.752  1.00  4.92           C  
ATOM    931  O   VAL A  62       3.742  -7.649 -22.581  1.00  4.92           O  
ATOM    932  CB  VAL A  62       4.035 -10.559 -23.062  1.00  4.92           C  
ATOM    933  CG1 VAL A  62       3.619  -9.973 -24.276  1.00  4.92           C  
ATOM    934  CG2 VAL A  62       5.532 -10.291 -23.009  1.00  4.92           C  
ATOM    935  H   VAL A  62       1.454  -9.229 -22.686  1.00  4.92           H  
ATOM    936  HA  VAL A  62       3.530 -10.453 -21.003  1.00  4.92           H  
ATOM    937  HB  VAL A  62       3.809 -11.581 -23.051  1.00  4.92           H  
ATOM    938 1HG1 VAL A  62       4.146 -10.441 -25.098  1.00  4.92           H  
ATOM    939 2HG1 VAL A  62       2.549 -10.115 -24.396  1.00  4.92           H  
ATOM    940 3HG1 VAL A  62       3.859  -8.917 -24.246  1.00  4.92           H  
ATOM    941 1HG2 VAL A  62       6.013 -10.767 -23.866  1.00  4.92           H  
ATOM    942 2HG2 VAL A  62       5.697  -9.224 -23.063  1.00  4.92           H  
ATOM    943 3HG2 VAL A  62       5.976 -10.661 -22.123  1.00  4.92           H  
ATOM    944  N   ILE A  63       4.765  -8.426 -20.740  1.00  5.19           N  
ATOM    945  CA  ILE A  63       5.638  -7.296 -20.601  1.00  5.19           C  
ATOM    946  C   ILE A  63       7.066  -7.796 -20.600  1.00  5.19           C  
ATOM    947  O   ILE A  63       7.395  -8.811 -19.972  1.00  5.19           O  
ATOM    948  CB  ILE A  63       5.262  -6.365 -19.431  1.00  5.19           C  
ATOM    949  CG1 ILE A  63       3.884  -5.758 -19.775  1.00  5.19           C  
ATOM    950  CG2 ILE A  63       6.316  -5.272 -19.217  1.00  5.19           C  
ATOM    951  CD1 ILE A  63       3.270  -4.912 -18.751  1.00  5.19           C  
ATOM    952  H   ILE A  63       4.819  -9.174 -20.071  1.00  5.19           H  
ATOM    953  HA  ILE A  63       5.525  -6.684 -21.485  1.00  5.19           H  
ATOM    954  HB  ILE A  63       5.151  -6.945 -18.525  1.00  5.19           H  
ATOM    955 1HG1 ILE A  63       4.009  -5.174 -20.667  1.00  5.19           H  
ATOM    956 2HG1 ILE A  63       3.185  -6.556 -19.981  1.00  5.19           H  
ATOM    957 1HG2 ILE A  63       6.011  -4.614 -18.399  1.00  5.19           H  
ATOM    958 2HG2 ILE A  63       7.280  -5.721 -18.976  1.00  5.19           H  
ATOM    959 3HG2 ILE A  63       6.412  -4.688 -20.134  1.00  5.19           H  
ATOM    960 1HD1 ILE A  63       2.310  -4.537 -19.111  1.00  5.19           H  
ATOM    961 2HD1 ILE A  63       3.124  -5.491 -17.896  1.00  5.19           H  
ATOM    962 3HD1 ILE A  63       3.920  -4.073 -18.531  1.00  5.19           H  
ATOM    963  N   GLU A  64       7.880  -7.135 -21.416  1.00  5.60           N  
ATOM    964  CA  GLU A  64       9.283  -7.471 -21.586  1.00  5.60           C  
ATOM    965  C   GLU A  64      10.071  -6.212 -21.312  1.00  5.60           C  
ATOM    966  O   GLU A  64       9.537  -5.104 -21.425  1.00  5.60           O  
ATOM    967  CB  GLU A  64       9.613  -7.911 -23.024  1.00  5.60           C  
ATOM    968  CG  GLU A  64       8.796  -9.046 -23.598  1.00  5.60           C  
ATOM    969  CD  GLU A  64       9.258  -9.475 -24.991  1.00  5.60           C  
ATOM    970  OE1 GLU A  64      10.215  -8.922 -25.472  1.00  5.60           O  
ATOM    971  OE2 GLU A  64       8.646 -10.345 -25.567  1.00  5.60           O  
ATOM    972  H   GLU A  64       7.495  -6.342 -21.932  1.00  5.60           H  
ATOM    973  HA  GLU A  64       9.575  -8.238 -20.868  1.00  5.60           H  
ATOM    974 1HB  GLU A  64       9.507  -7.076 -23.687  1.00  5.60           H  
ATOM    975 2HB  GLU A  64      10.658  -8.216 -23.065  1.00  5.60           H  
ATOM    976 1HG  GLU A  64       8.783  -9.888 -22.930  1.00  5.60           H  
ATOM    977 2HG  GLU A  64       7.790  -8.676 -23.687  1.00  5.60           H  
ATOM    978  N   ALA A  65      11.346  -6.344 -20.989  1.00  6.13           N  
ATOM    979  CA  ALA A  65      12.099  -5.115 -20.850  1.00  6.13           C  
ATOM    980  C   ALA A  65      13.542  -5.251 -21.290  1.00  6.13           C  
ATOM    981  O   ALA A  65      14.171  -6.299 -21.134  1.00  6.13           O  
ATOM    982  CB  ALA A  65      12.054  -4.631 -19.412  1.00  6.13           C  
ATOM    983  H   ALA A  65      11.772  -7.254 -20.871  1.00  6.13           H  
ATOM    984  HA  ALA A  65      11.634  -4.381 -21.493  1.00  6.13           H  
ATOM    985 1HB  ALA A  65      12.596  -3.682 -19.345  1.00  6.13           H  
ATOM    986 2HB  ALA A  65      11.019  -4.486 -19.107  1.00  6.13           H  
ATOM    987 3HB  ALA A  65      12.526  -5.366 -18.764  1.00  6.13           H  
ATOM    988  N   ASN A  66      14.047  -4.162 -21.846  1.00  6.68           N  
ATOM    989  CA  ASN A  66      15.438  -4.041 -22.247  1.00  6.68           C  
ATOM    990  C   ASN A  66      16.115  -3.144 -21.231  1.00  6.68           C  
ATOM    991  O   ASN A  66      15.446  -2.607 -20.345  1.00  6.68           O  
ATOM    992  CB  ASN A  66      15.548  -3.508 -23.670  1.00  6.68           C  
ATOM    993  CG  ASN A  66      16.829  -3.911 -24.402  1.00  6.68           C  
ATOM    994  OD1 ASN A  66      17.894  -4.076 -23.791  1.00  6.68           O  
ATOM    995  ND2 ASN A  66      16.727  -4.078 -25.698  1.00  6.68           N  
ATOM    996  H   ASN A  66      13.425  -3.361 -21.938  1.00  6.68           H  
ATOM    997  HA  ASN A  66      15.917  -5.020 -22.197  1.00  6.68           H  
ATOM    998 1HB  ASN A  66      14.685  -3.837 -24.252  1.00  6.68           H  
ATOM    999 2HB  ASN A  66      15.517  -2.419 -23.637  1.00  6.68           H  
ATOM   1000 1HD2 ASN A  66      17.530  -4.348 -26.234  1.00  6.68           H  
ATOM   1001 2HD2 ASN A  66      15.849  -3.938 -26.153  1.00  6.68           H  
ATOM   1002  N   SER A  67      17.422  -2.950 -21.377  1.00  7.09           N  
ATOM   1003  CA  SER A  67      18.175  -2.069 -20.488  1.00  7.09           C  
ATOM   1004  C   SER A  67      18.260  -0.622 -20.989  1.00  7.09           C  
ATOM   1005  O   SER A  67      18.822   0.239 -20.299  1.00  7.09           O  
ATOM   1006  CB  SER A  67      19.573  -2.620 -20.295  1.00  7.09           C  
ATOM   1007  OG  SER A  67      19.535  -3.866 -19.654  1.00  7.09           O  
ATOM   1008  H   SER A  67      17.893  -3.437 -22.130  1.00  7.09           H  
ATOM   1009  HA  SER A  67      17.669  -2.055 -19.522  1.00  7.09           H  
ATOM   1010 1HB  SER A  67      20.058  -2.720 -21.265  1.00  7.09           H  
ATOM   1011 2HB  SER A  67      20.159  -1.919 -19.705  1.00  7.09           H  
ATOM   1012  HG  SER A  67      19.070  -3.726 -18.825  1.00  7.09           H  
ATOM   1013  N   ARG A  68      17.763  -0.374 -22.208  1.00  7.25           N  
ATOM   1014  CA  ARG A  68      17.785   0.961 -22.815  1.00  7.25           C  
ATOM   1015  C   ARG A  68      16.542   1.318 -23.665  1.00  7.25           C  
ATOM   1016  O   ARG A  68      16.621   1.150 -24.883  1.00  7.25           O  
ATOM   1017  CB  ARG A  68      18.992   1.103 -23.738  1.00  7.25           C  
ATOM   1018  CG  ARG A  68      20.391   1.051 -23.088  1.00  7.25           C  
ATOM   1019  CD  ARG A  68      20.657   2.266 -22.270  1.00  7.25           C  
ATOM   1020  NE  ARG A  68      22.006   2.277 -21.714  1.00  7.25           N  
ATOM   1021  CZ  ARG A  68      22.375   1.718 -20.541  1.00  7.25           C  
ATOM   1022  NH1 ARG A  68      21.506   1.079 -19.787  1.00  7.25           N  
ATOM   1023  NH2 ARG A  68      23.634   1.816 -20.141  1.00  7.25           N  
ATOM   1024  H   ARG A  68      17.330  -1.134 -22.708  1.00  7.25           H  
ATOM   1025  HA  ARG A  68      17.876   1.689 -22.012  1.00  7.25           H  
ATOM   1026 1HB  ARG A  68      18.960   0.314 -24.489  1.00  7.25           H  
ATOM   1027 2HB  ARG A  68      18.923   2.052 -24.267  1.00  7.25           H  
ATOM   1028 1HG  ARG A  68      20.494   0.175 -22.457  1.00  7.25           H  
ATOM   1029 2HG  ARG A  68      21.145   1.008 -23.875  1.00  7.25           H  
ATOM   1030 1HD  ARG A  68      20.540   3.151 -22.895  1.00  7.25           H  
ATOM   1031 2HD  ARG A  68      19.947   2.311 -21.446  1.00  7.25           H  
ATOM   1032  HE  ARG A  68      22.720   2.753 -22.244  1.00  7.25           H  
ATOM   1033 1HH1 ARG A  68      20.517   0.972 -20.073  1.00  7.25           H  
ATOM   1034 2HH1 ARG A  68      21.805   0.672 -18.917  1.00  7.25           H  
ATOM   1035 1HH2 ARG A  68      24.309   2.307 -20.711  1.00  7.25           H  
ATOM   1036 2HH2 ARG A  68      23.918   1.402 -19.266  1.00  7.25           H  
ATOM   1037  N   GLY A  69      15.412   1.804 -23.092  1.00  7.12           N  
ATOM   1038  CA  GLY A  69      15.102   1.978 -21.670  1.00  7.12           C  
ATOM   1039  C   GLY A  69      14.985   0.652 -20.904  1.00  7.12           C  
ATOM   1040  O   GLY A  69      15.740   0.458 -19.958  1.00  7.12           O  
ATOM   1041  H   GLY A  69      14.643   2.026 -23.729  1.00  7.12           H  
ATOM   1042 1HA  GLY A  69      15.871   2.592 -21.206  1.00  7.12           H  
ATOM   1043 2HA  GLY A  69      14.172   2.537 -21.578  1.00  7.12           H  
ATOM   1044  N   GLU A  70      14.052  -0.259 -21.279  1.00  6.79           N  
ATOM   1045  CA  GLU A  70      12.943  -0.054 -22.245  1.00  6.79           C  
ATOM   1046  C   GLU A  70      11.790  -0.957 -21.841  1.00  6.79           C  
ATOM   1047  O   GLU A  70      12.021  -2.130 -21.582  1.00  6.79           O  
ATOM   1048  CB  GLU A  70      13.289  -0.452 -23.691  1.00  6.79           C  
ATOM   1049  CG  GLU A  70      12.278  -0.012 -24.752  1.00  6.79           C  
ATOM   1050  CD  GLU A  70      12.119   1.514 -24.873  1.00  6.79           C  
ATOM   1051  OE1 GLU A  70      13.042   2.248 -24.552  1.00  6.79           O  
ATOM   1052  OE2 GLU A  70      11.071   1.935 -25.307  1.00  6.79           O  
ATOM   1053  H   GLU A  70      14.118  -1.151 -20.794  1.00  6.79           H  
ATOM   1054  HA  GLU A  70      12.598   0.977 -22.206  1.00  6.79           H  
ATOM   1055 1HB  GLU A  70      14.257  -0.185 -23.992  1.00  6.79           H  
ATOM   1056 2HB  GLU A  70      13.265  -1.534 -23.732  1.00  6.79           H  
ATOM   1057 1HG  GLU A  70      12.611  -0.399 -25.713  1.00  6.79           H  
ATOM   1058 2HG  GLU A  70      11.309  -0.461 -24.538  1.00  6.79           H  
ATOM   1059  N   ILE A  71      10.553  -0.463 -21.854  1.00  6.37           N  
ATOM   1060  CA  ILE A  71       9.417  -1.343 -21.550  1.00  6.37           C  
ATOM   1061  C   ILE A  71       8.595  -1.645 -22.800  1.00  6.37           C  
ATOM   1062  O   ILE A  71       8.201  -0.737 -23.533  1.00  6.37           O  
ATOM   1063  CB  ILE A  71       8.479  -0.751 -20.492  1.00  6.37           C  
ATOM   1064  CG1 ILE A  71       9.220  -0.396 -19.193  1.00  6.37           C  
ATOM   1065  CG2 ILE A  71       7.413  -1.767 -20.185  1.00  6.37           C  
ATOM   1066  CD1 ILE A  71       9.861  -1.559 -18.503  1.00  6.37           C  
ATOM   1067  H   ILE A  71      10.395   0.511 -22.083  1.00  6.37           H  
ATOM   1068  HA  ILE A  71       9.797  -2.291 -21.169  1.00  6.37           H  
ATOM   1069  HB  ILE A  71       8.017   0.160 -20.869  1.00  6.37           H  
ATOM   1070 1HG1 ILE A  71       9.985   0.344 -19.415  1.00  6.37           H  
ATOM   1071 2HG1 ILE A  71       8.507   0.039 -18.496  1.00  6.37           H  
ATOM   1072 1HG2 ILE A  71       6.764  -1.366 -19.460  1.00  6.37           H  
ATOM   1073 2HG2 ILE A  71       6.841  -2.007 -21.074  1.00  6.37           H  
ATOM   1074 3HG2 ILE A  71       7.877  -2.673 -19.795  1.00  6.37           H  
ATOM   1075 1HD1 ILE A  71      10.349  -1.218 -17.589  1.00  6.37           H  
ATOM   1076 2HD1 ILE A  71       9.093  -2.296 -18.247  1.00  6.37           H  
ATOM   1077 3HD1 ILE A  71      10.596  -2.012 -19.162  1.00  6.37           H  
ATOM   1078  N   ILE A  72       8.347  -2.928 -23.037  1.00  5.94           N  
ATOM   1079  CA  ILE A  72       7.591  -3.402 -24.188  1.00  5.94           C  
ATOM   1080  C   ILE A  72       6.351  -4.190 -23.757  1.00  5.94           C  
ATOM   1081  O   ILE A  72       6.467  -5.105 -22.945  1.00  5.94           O  
ATOM   1082  CB  ILE A  72       8.480  -4.316 -25.040  1.00  5.94           C  
ATOM   1083  CG1 ILE A  72       9.760  -3.569 -25.447  1.00  5.94           C  
ATOM   1084  CG2 ILE A  72       7.716  -4.848 -26.251  1.00  5.94           C  
ATOM   1085  CD1 ILE A  72      10.932  -3.822 -24.475  1.00  5.94           C  
ATOM   1086  H   ILE A  72       8.722  -3.623 -22.390  1.00  5.94           H  
ATOM   1087  HA  ILE A  72       7.273  -2.545 -24.779  1.00  5.94           H  
ATOM   1088  HB  ILE A  72       8.791  -5.145 -24.435  1.00  5.94           H  
ATOM   1089 1HG1 ILE A  72      10.060  -3.892 -26.441  1.00  5.94           H  
ATOM   1090 2HG1 ILE A  72       9.558  -2.496 -25.477  1.00  5.94           H  
ATOM   1091 1HG2 ILE A  72       8.364  -5.512 -26.822  1.00  5.94           H  
ATOM   1092 2HG2 ILE A  72       6.840  -5.404 -25.912  1.00  5.94           H  
ATOM   1093 3HG2 ILE A  72       7.399  -4.015 -26.878  1.00  5.94           H  
ATOM   1094 1HD1 ILE A  72      11.810  -3.273 -24.809  1.00  5.94           H  
ATOM   1095 2HD1 ILE A  72      10.664  -3.493 -23.480  1.00  5.94           H  
ATOM   1096 3HD1 ILE A  72      11.160  -4.887 -24.447  1.00  5.94           H  
ATOM   1097  N   GLU A  73       5.171  -3.854 -24.292  1.00  5.53           N  
ATOM   1098  CA  GLU A  73       3.958  -4.614 -23.944  1.00  5.53           C  
ATOM   1099  C   GLU A  73       3.168  -5.090 -25.150  1.00  5.53           C  
ATOM   1100  O   GLU A  73       2.966  -4.344 -26.108  1.00  5.53           O  
ATOM   1101  CB  GLU A  73       3.004  -3.842 -23.033  1.00  5.53           C  
ATOM   1102  CG  GLU A  73       1.709  -4.661 -22.696  1.00  5.53           C  
ATOM   1103  CD  GLU A  73       0.873  -4.058 -21.691  1.00  5.53           C  
ATOM   1104  OE1 GLU A  73       1.275  -3.084 -21.167  1.00  5.53           O  
ATOM   1105  OE2 GLU A  73      -0.188  -4.548 -21.422  1.00  5.53           O  
ATOM   1106  H   GLU A  73       5.113  -3.086 -24.946  1.00  5.53           H  
ATOM   1107  HA  GLU A  73       4.270  -5.497 -23.402  1.00  5.53           H  
ATOM   1108 1HB  GLU A  73       3.507  -3.557 -22.115  1.00  5.53           H  
ATOM   1109 2HB  GLU A  73       2.706  -2.931 -23.525  1.00  5.53           H  
ATOM   1110 1HG  GLU A  73       1.112  -4.747 -23.605  1.00  5.53           H  
ATOM   1111 2HG  GLU A  73       1.984  -5.665 -22.378  1.00  5.53           H  
ATOM   1112  N   LYS A  74       2.754  -6.360 -25.088  1.00  5.11           N  
ATOM   1113  CA  LYS A  74       1.965  -7.004 -26.137  1.00  5.11           C  
ATOM   1114  C   LYS A  74       0.798  -7.807 -25.460  1.00  5.11           C  
ATOM   1115  O   LYS A  74       0.938  -8.230 -24.307  1.00  5.11           O  
ATOM   1116  CB  LYS A  74       2.917  -7.886 -26.960  1.00  5.11           C  
ATOM   1117  CG  LYS A  74       4.116  -7.202 -27.601  1.00  5.11           C  
ATOM   1118  CD  LYS A  74       4.962  -8.233 -28.367  1.00  5.11           C  
ATOM   1119  CE  LYS A  74       6.154  -7.587 -29.085  1.00  5.11           C  
ATOM   1120  NZ  LYS A  74       5.723  -6.722 -30.248  1.00  5.11           N  
ATOM   1121  H   LYS A  74       2.997  -6.887 -24.248  1.00  5.11           H  
ATOM   1122  HA  LYS A  74       1.524  -6.244 -26.784  1.00  5.11           H  
ATOM   1123 1HB  LYS A  74       3.216  -8.741 -26.462  1.00  5.11           H  
ATOM   1124 2HB  LYS A  74       2.407  -8.197 -27.814  1.00  5.11           H  
ATOM   1125 1HG  LYS A  74       3.768  -6.428 -28.291  1.00  5.11           H  
ATOM   1126 2HG  LYS A  74       4.738  -6.741 -26.841  1.00  5.11           H  
ATOM   1127 1HD  LYS A  74       5.336  -8.985 -27.670  1.00  5.11           H  
ATOM   1128 2HD  LYS A  74       4.332  -8.735 -29.104  1.00  5.11           H  
ATOM   1129 1HE  LYS A  74       6.696  -6.970 -28.371  1.00  5.11           H  
ATOM   1130 2HE  LYS A  74       6.819  -8.367 -29.453  1.00  5.11           H  
ATOM   1131 1HZ  LYS A  74       6.523  -6.309 -30.686  1.00  5.11           H  
ATOM   1132 2HZ  LYS A  74       5.204  -7.279 -30.963  1.00  5.11           H  
ATOM   1133 3HZ  LYS A  74       5.105  -5.996 -29.915  1.00  5.11           H  
ATOM   1134  N   ILE A  75      -0.380  -7.928 -26.116  1.00  4.64           N  
ATOM   1135  CA  ILE A  75      -1.555  -8.635 -25.527  1.00  4.64           C  
ATOM   1136  C   ILE A  75      -2.427  -9.525 -26.443  1.00  4.64           C  
ATOM   1137  O   ILE A  75      -2.884  -9.074 -27.490  1.00  4.64           O  
ATOM   1138  CB  ILE A  75      -2.557  -7.630 -24.878  1.00  4.64           C  
ATOM   1139  CG1 ILE A  75      -1.909  -6.814 -23.768  1.00  4.64           C  
ATOM   1140  CG2 ILE A  75      -3.810  -8.357 -24.316  1.00  4.64           C  
ATOM   1141  CD1 ILE A  75      -2.827  -5.770 -23.243  1.00  4.64           C  
ATOM   1142  H   ILE A  75      -0.427  -7.592 -27.076  1.00  4.64           H  
ATOM   1143  HA  ILE A  75      -1.175  -9.279 -24.740  1.00  4.64           H  
ATOM   1144  HB  ILE A  75      -2.877  -6.917 -25.642  1.00  4.64           H  
ATOM   1145 1HG1 ILE A  75      -1.608  -7.466 -22.958  1.00  4.64           H  
ATOM   1146 2HG1 ILE A  75      -1.033  -6.292 -24.146  1.00  4.64           H  
ATOM   1147 1HG2 ILE A  75      -4.490  -7.623 -23.892  1.00  4.64           H  
ATOM   1148 2HG2 ILE A  75      -4.330  -8.885 -25.104  1.00  4.64           H  
ATOM   1149 3HG2 ILE A  75      -3.512  -9.064 -23.541  1.00  4.64           H  
ATOM   1150 1HD1 ILE A  75      -2.327  -5.199 -22.461  1.00  4.64           H  
ATOM   1151 2HD1 ILE A  75      -3.101  -5.118 -24.060  1.00  4.64           H  
ATOM   1152 3HD1 ILE A  75      -3.718  -6.237 -22.834  1.00  4.64           H  
ATOM   1153  N   ILE A  76      -2.781 -10.739 -25.978  1.00  4.10           N  
ATOM   1154  CA  ILE A  76      -3.823 -11.521 -26.661  1.00  4.10           C  
ATOM   1155  C   ILE A  76      -4.868 -11.986 -25.653  1.00  4.10           C  
ATOM   1156  O   ILE A  76      -4.540 -12.332 -24.513  1.00  4.10           O  
ATOM   1157  CB  ILE A  76      -3.292 -12.730 -27.450  1.00  4.10           C  
ATOM   1158  CG1 ILE A  76      -4.445 -13.421 -28.197  1.00  4.10           C  
ATOM   1159  CG2 ILE A  76      -2.584 -13.698 -26.560  1.00  4.10           C  
ATOM   1160  CD1 ILE A  76      -3.987 -14.387 -29.249  1.00  4.10           C  
ATOM   1161  H   ILE A  76      -2.341 -11.136 -25.145  1.00  4.10           H  
ATOM   1162  HA  ILE A  76      -4.327 -10.873 -27.376  1.00  4.10           H  
ATOM   1163  HB  ILE A  76      -2.645 -12.375 -28.197  1.00  4.10           H  
ATOM   1164 1HG1 ILE A  76      -5.048 -13.978 -27.479  1.00  4.10           H  
ATOM   1165 2HG1 ILE A  76      -5.068 -12.667 -28.672  1.00  4.10           H  
ATOM   1166 1HG2 ILE A  76      -2.213 -14.534 -27.151  1.00  4.10           H  
ATOM   1167 2HG2 ILE A  76      -1.754 -13.208 -26.071  1.00  4.10           H  
ATOM   1168 3HG2 ILE A  76      -3.282 -14.064 -25.811  1.00  4.10           H  
ATOM   1169 1HD1 ILE A  76      -4.855 -14.841 -29.727  1.00  4.10           H  
ATOM   1170 2HD1 ILE A  76      -3.402 -13.856 -29.991  1.00  4.10           H  
ATOM   1171 3HD1 ILE A  76      -3.376 -15.162 -28.792  1.00  4.10           H  
ATOM   1172  N   SER A  77      -6.138 -11.937 -26.060  1.00  3.53           N  
ATOM   1173  CA  SER A  77      -7.214 -12.388 -25.195  1.00  3.53           C  
ATOM   1174  C   SER A  77      -8.487 -12.774 -25.946  1.00  3.53           C  
ATOM   1175  O   SER A  77      -8.700 -12.390 -27.104  1.00  3.53           O  
ATOM   1176  CB  SER A  77      -7.542 -11.308 -24.187  1.00  3.53           C  
ATOM   1177  OG  SER A  77      -8.084 -10.180 -24.814  1.00  3.53           O  
ATOM   1178  H   SER A  77      -6.347 -11.608 -26.989  1.00  3.53           H  
ATOM   1179  HA  SER A  77      -6.866 -13.265 -24.659  1.00  3.53           H  
ATOM   1180 1HB  SER A  77      -8.252 -11.701 -23.475  1.00  3.53           H  
ATOM   1181 2HB  SER A  77      -6.646 -11.031 -23.633  1.00  3.53           H  
ATOM   1182  HG  SER A  77      -8.938 -10.455 -25.160  1.00  3.53           H  
ATOM   1183  N   ARG A  78      -9.338 -13.518 -25.244  1.00  2.99           N  
ATOM   1184  CA  ARG A  78     -10.675 -13.919 -25.684  1.00  2.99           C  
ATOM   1185  C   ARG A  78     -11.602 -13.739 -24.495  1.00  2.99           C  
ATOM   1186  O   ARG A  78     -11.160 -13.914 -23.359  1.00  2.99           O  
ATOM   1187  CB  ARG A  78     -10.704 -15.365 -26.148  1.00  2.99           C  
ATOM   1188  CG  ARG A  78      -9.835 -15.674 -27.385  1.00  2.99           C  
ATOM   1189  CD  ARG A  78     -10.411 -15.058 -28.617  1.00  2.99           C  
ATOM   1190  NE  ARG A  78      -9.669 -15.405 -29.829  1.00  2.99           N  
ATOM   1191  CZ  ARG A  78      -8.614 -14.718 -30.335  1.00  2.99           C  
ATOM   1192  NH1 ARG A  78      -8.156 -13.629 -29.748  1.00  2.99           N  
ATOM   1193  NH2 ARG A  78      -8.039 -15.142 -31.450  1.00  2.99           N  
ATOM   1194  H   ARG A  78      -9.035 -13.807 -24.327  1.00  2.99           H  
ATOM   1195  HA  ARG A  78     -11.003 -13.270 -26.498  1.00  2.99           H  
ATOM   1196 1HB  ARG A  78     -10.390 -16.012 -25.338  1.00  2.99           H  
ATOM   1197 2HB  ARG A  78     -11.729 -15.636 -26.397  1.00  2.99           H  
ATOM   1198 1HG  ARG A  78      -8.824 -15.293 -27.245  1.00  2.99           H  
ATOM   1199 2HG  ARG A  78      -9.791 -16.753 -27.530  1.00  2.99           H  
ATOM   1200 1HD  ARG A  78     -11.438 -15.398 -28.739  1.00  2.99           H  
ATOM   1201 2HD  ARG A  78     -10.401 -13.973 -28.514  1.00  2.99           H  
ATOM   1202  HE  ARG A  78      -9.970 -16.226 -30.333  1.00  2.99           H  
ATOM   1203 1HH1 ARG A  78      -8.578 -13.271 -28.877  1.00  2.99           H  
ATOM   1204 2HH1 ARG A  78      -7.390 -13.127 -30.166  1.00  2.99           H  
ATOM   1205 1HH2 ARG A  78      -8.384 -15.971 -31.913  1.00  2.99           H  
ATOM   1206 2HH2 ARG A  78      -7.258 -14.635 -31.838  1.00  2.99           H  
ATOM   1207  N   ARG A  79     -12.873 -13.433 -24.739  1.00  2.57           N  
ATOM   1208  CA  ARG A  79     -13.779 -13.147 -23.627  1.00  2.57           C  
ATOM   1209  C   ARG A  79     -15.099 -13.889 -23.660  1.00  2.57           C  
ATOM   1210  O   ARG A  79     -15.480 -14.485 -24.671  1.00  2.57           O  
ATOM   1211  CB  ARG A  79     -14.145 -11.672 -23.598  1.00  2.57           C  
ATOM   1212  CG  ARG A  79     -15.001 -11.225 -24.769  1.00  2.57           C  
ATOM   1213  CD  ARG A  79     -15.374  -9.804 -24.663  1.00  2.57           C  
ATOM   1214  NE  ARG A  79     -16.275  -9.393 -25.731  1.00  2.57           N  
ATOM   1215  CZ  ARG A  79     -16.803  -8.161 -25.851  1.00  2.57           C  
ATOM   1216  NH1 ARG A  79     -16.510  -7.236 -24.967  1.00  2.57           N  
ATOM   1217  NH2 ARG A  79     -17.619  -7.885 -26.859  1.00  2.57           N  
ATOM   1218  H   ARG A  79     -13.203 -13.345 -25.690  1.00  2.57           H  
ATOM   1219  HA  ARG A  79     -13.280 -13.409 -22.699  1.00  2.57           H  
ATOM   1220 1HB  ARG A  79     -14.688 -11.437 -22.679  1.00  2.57           H  
ATOM   1221 2HB  ARG A  79     -13.240 -11.071 -23.603  1.00  2.57           H  
ATOM   1222 1HG  ARG A  79     -14.457 -11.373 -25.699  1.00  2.57           H  
ATOM   1223 2HG  ARG A  79     -15.921 -11.813 -24.783  1.00  2.57           H  
ATOM   1224 1HD  ARG A  79     -15.880  -9.652 -23.718  1.00  2.57           H  
ATOM   1225 2HD  ARG A  79     -14.483  -9.178 -24.701  1.00  2.57           H  
ATOM   1226  HE  ARG A  79     -16.524 -10.081 -26.426  1.00  2.57           H  
ATOM   1227 1HH1 ARG A  79     -15.873  -7.450 -24.180  1.00  2.57           H  
ATOM   1228 2HH1 ARG A  79     -16.902  -6.313 -25.048  1.00  2.57           H  
ATOM   1229 1HH2 ARG A  79     -17.845  -8.600 -27.538  1.00  2.57           H  
ATOM   1230 2HH2 ARG A  79     -18.016  -6.961 -26.950  1.00  2.57           H  
ATOM   1231  N   GLU A  80     -15.797 -13.791 -22.534  1.00  2.30           N  
ATOM   1232  CA  GLU A  80     -17.120 -14.343 -22.320  1.00  2.30           C  
ATOM   1233  C   GLU A  80     -18.023 -13.343 -21.605  1.00  2.30           C  
ATOM   1234  O   GLU A  80     -17.634 -12.733 -20.603  1.00  2.30           O  
ATOM   1235  CB  GLU A  80     -16.999 -15.592 -21.465  1.00  2.30           C  
ATOM   1236  CG  GLU A  80     -18.288 -16.313 -21.162  1.00  2.30           C  
ATOM   1237  CD  GLU A  80     -18.044 -17.507 -20.307  1.00  2.30           C  
ATOM   1238  OE1 GLU A  80     -17.158 -17.430 -19.477  1.00  2.30           O  
ATOM   1239  OE2 GLU A  80     -18.720 -18.496 -20.468  1.00  2.30           O  
ATOM   1240  H   GLU A  80     -15.358 -13.312 -21.752  1.00  2.30           H  
ATOM   1241  HA  GLU A  80     -17.562 -14.588 -23.285  1.00  2.30           H  
ATOM   1242 1HB  GLU A  80     -16.366 -16.282 -21.985  1.00  2.30           H  
ATOM   1243 2HB  GLU A  80     -16.511 -15.343 -20.519  1.00  2.30           H  
ATOM   1244 1HG  GLU A  80     -18.968 -15.639 -20.640  1.00  2.30           H  
ATOM   1245 2HG  GLU A  80     -18.760 -16.616 -22.094  1.00  2.30           H  
ATOM   1246  N   ILE A  81     -19.239 -13.187 -22.114  1.00  2.21           N  
ATOM   1247  CA  ILE A  81     -20.183 -12.295 -21.463  1.00  2.21           C  
ATOM   1248  C   ILE A  81     -21.207 -13.130 -20.708  1.00  2.21           C  
ATOM   1249  O   ILE A  81     -21.784 -14.071 -21.255  1.00  2.21           O  
ATOM   1250  CB  ILE A  81     -20.883 -11.366 -22.468  1.00  2.21           C  
ATOM   1251  CG1 ILE A  81     -19.841 -10.593 -23.296  1.00  2.21           C  
ATOM   1252  CG2 ILE A  81     -21.759 -10.387 -21.700  1.00  2.21           C  
ATOM   1253  CD1 ILE A  81     -18.922  -9.747 -22.460  1.00  2.21           C  
ATOM   1254  H   ILE A  81     -19.510 -13.698 -22.941  1.00  2.21           H  
ATOM   1255  HA  ILE A  81     -19.656 -11.675 -20.744  1.00  2.21           H  
ATOM   1256  HB  ILE A  81     -21.495 -11.949 -23.152  1.00  2.21           H  
ATOM   1257 1HG1 ILE A  81     -19.236 -11.302 -23.860  1.00  2.21           H  
ATOM   1258 2HG1 ILE A  81     -20.361  -9.943 -24.001  1.00  2.21           H  
ATOM   1259 1HG2 ILE A  81     -22.259  -9.725 -22.398  1.00  2.21           H  
ATOM   1260 2HG2 ILE A  81     -22.498 -10.938 -21.129  1.00  2.21           H  
ATOM   1261 3HG2 ILE A  81     -21.139  -9.799 -21.018  1.00  2.21           H  
ATOM   1262 1HD1 ILE A  81     -18.214  -9.227 -23.098  1.00  2.21           H  
ATOM   1263 2HD1 ILE A  81     -19.504  -9.015 -21.898  1.00  2.21           H  
ATOM   1264 3HD1 ILE A  81     -18.386 -10.383 -21.765  1.00  2.21           H  
ATOM   1265  N   ILE A  82     -21.386 -12.798 -19.437  1.00  2.28           N  
ATOM   1266  CA  ILE A  82     -22.294 -13.524 -18.564  1.00  2.28           C  
ATOM   1267  C   ILE A  82     -23.509 -12.677 -18.246  1.00  2.28           C  
ATOM   1268  O   ILE A  82     -23.372 -11.537 -17.807  1.00  2.28           O  
ATOM   1269  CB  ILE A  82     -21.582 -13.926 -17.264  1.00  2.28           C  
ATOM   1270  CG1 ILE A  82     -20.390 -14.839 -17.595  1.00  2.28           C  
ATOM   1271  CG2 ILE A  82     -22.557 -14.588 -16.307  1.00  2.28           C  
ATOM   1272  CD1 ILE A  82     -19.082 -14.075 -17.841  1.00  2.28           C  
ATOM   1273  H   ILE A  82     -20.867 -11.999 -19.076  1.00  2.28           H  
ATOM   1274  HA  ILE A  82     -22.626 -14.427 -19.071  1.00  2.28           H  
ATOM   1275  HB  ILE A  82     -21.183 -13.051 -16.800  1.00  2.28           H  
ATOM   1276 1HG1 ILE A  82     -20.234 -15.537 -16.775  1.00  2.28           H  
ATOM   1277 2HG1 ILE A  82     -20.624 -15.410 -18.497  1.00  2.28           H  
ATOM   1278 1HG2 ILE A  82     -22.040 -14.854 -15.388  1.00  2.28           H  
ATOM   1279 2HG2 ILE A  82     -23.372 -13.898 -16.075  1.00  2.28           H  
ATOM   1280 3HG2 ILE A  82     -22.966 -15.488 -16.768  1.00  2.28           H  
ATOM   1281 1HD1 ILE A  82     -18.292 -14.789 -18.080  1.00  2.28           H  
ATOM   1282 2HD1 ILE A  82     -19.200 -13.386 -18.667  1.00  2.28           H  
ATOM   1283 3HD1 ILE A  82     -18.810 -13.515 -16.950  1.00  2.28           H  
ATOM   1284  N   SER A  83     -24.699 -13.211 -18.512  1.00  2.52           N  
ATOM   1285  CA  SER A  83     -25.921 -12.455 -18.269  1.00  2.52           C  
ATOM   1286  C   SER A  83     -26.710 -12.945 -17.064  1.00  2.52           C  
ATOM   1287  O   SER A  83     -26.839 -14.149 -16.846  1.00  2.52           O  
ATOM   1288  CB  SER A  83     -26.820 -12.512 -19.481  1.00  2.52           C  
ATOM   1289  OG  SER A  83     -28.039 -11.853 -19.239  1.00  2.52           O  
ATOM   1290  H   SER A  83     -24.750 -14.149 -18.881  1.00  2.52           H  
ATOM   1291  HA  SER A  83     -25.644 -11.427 -18.083  1.00  2.52           H  
ATOM   1292 1HB  SER A  83     -26.321 -12.073 -20.337  1.00  2.52           H  
ATOM   1293 2HB  SER A  83     -27.013 -13.548 -19.720  1.00  2.52           H  
ATOM   1294  HG  SER A  83     -27.854 -10.901 -19.323  1.00  2.52           H  
ATOM   1295  N   ASP A  84     -27.317 -11.996 -16.346  1.00  2.90           N  
ATOM   1296  CA  ASP A  84     -28.193 -12.293 -15.217  1.00  2.90           C  
ATOM   1297  C   ASP A  84     -29.670 -12.225 -15.603  1.00  2.90           C  
ATOM   1298  O   ASP A  84     -30.543 -12.264 -14.735  1.00  2.90           O  
ATOM   1299  CB  ASP A  84     -27.946 -11.332 -14.049  1.00  2.90           C  
ATOM   1300  CG  ASP A  84     -26.582 -11.499 -13.392  1.00  2.90           C  
ATOM   1301  OD1 ASP A  84     -26.155 -12.614 -13.199  1.00  2.90           O  
ATOM   1302  OD2 ASP A  84     -25.983 -10.500 -13.068  1.00  2.90           O  
ATOM   1303  H   ASP A  84     -27.147 -11.021 -16.599  1.00  2.90           H  
ATOM   1304  HA  ASP A  84     -27.982 -13.306 -14.875  1.00  2.90           H  
ATOM   1305 1HB  ASP A  84     -28.026 -10.304 -14.416  1.00  2.90           H  
ATOM   1306 2HB  ASP A  84     -28.720 -11.470 -13.295  1.00  2.90           H  
ATOM   1307  N   ASP A  85     -29.953 -12.151 -16.907  1.00  3.37           N  
ATOM   1308  CA  ASP A  85     -31.330 -12.074 -17.395  1.00  3.37           C  
ATOM   1309  C   ASP A  85     -31.864 -13.439 -17.842  1.00  3.37           C  
ATOM   1310  O   ASP A  85     -32.938 -13.522 -18.442  1.00  3.37           O  
ATOM   1311  CB  ASP A  85     -31.422 -11.093 -18.569  1.00  3.37           C  
ATOM   1312  CG  ASP A  85     -31.138  -9.631 -18.182  1.00  3.37           C  
ATOM   1313  OD1 ASP A  85     -31.616  -9.197 -17.160  1.00  3.37           O  
ATOM   1314  OD2 ASP A  85     -30.434  -8.969 -18.914  1.00  3.37           O  
ATOM   1315  H   ASP A  85     -29.198 -12.132 -17.593  1.00  3.37           H  
ATOM   1316  HA  ASP A  85     -31.964 -11.710 -16.587  1.00  3.37           H  
ATOM   1317 1HB  ASP A  85     -30.713 -11.393 -19.341  1.00  3.37           H  
ATOM   1318 2HB  ASP A  85     -32.418 -11.150 -19.005  1.00  3.37           H  
ATOM   1319  N   ASN A  86     -31.092 -14.486 -17.564  1.00  3.86           N  
ATOM   1320  CA  ASN A  86     -31.428 -15.856 -17.920  1.00  3.86           C  
ATOM   1321  C   ASN A  86     -31.915 -16.644 -16.703  1.00  3.86           C  
ATOM   1322  O   ASN A  86     -33.118 -16.735 -16.454  1.00  3.86           O  
ATOM   1323  OXT ASN A  86     -31.111 -17.319 -16.064  1.00  3.86           O  
ATOM   1324  CB  ASN A  86     -30.231 -16.536 -18.560  1.00  3.86           C  
ATOM   1325  CG  ASN A  86     -29.863 -15.931 -19.893  1.00  3.86           C  
ATOM   1326  OD1 ASN A  86     -30.737 -15.584 -20.696  1.00  3.86           O  
ATOM   1327  ND2 ASN A  86     -28.586 -15.808 -20.146  1.00  3.86           N  
ATOM   1328  H   ASN A  86     -30.229 -14.315 -17.067  1.00  3.86           H  
ATOM   1329  HA  ASN A  86     -32.246 -15.839 -18.642  1.00  3.86           H  
ATOM   1330 1HB  ASN A  86     -29.370 -16.455 -17.893  1.00  3.86           H  
ATOM   1331 2HB  ASN A  86     -30.441 -17.597 -18.700  1.00  3.86           H  
ATOM   1332 1HD2 ASN A  86     -28.283 -15.419 -21.017  1.00  3.86           H  
ATOM   1333 2HD2 ASN A  86     -27.910 -16.106 -19.468  1.00  3.86           H  
TER    1334
ENDMDL

