REMARK ID 273 MODEL 1 T0964_dom1_custom_ab
PFRMAT TS
TARGET T0964_dom1_custom_ab
AUTHOR BAKER-ROSETTASERVER
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.066   0.910  -1.211  1.00  3.890          N  
ATOM      2  CA  ASN A   1       1.340   0.561  -1.033  1.00  3.890          C  
ATOM      3  C   ASN A   1       2.208   1.778  -0.724  1.00  3.690          C  
ATOM      4  O   ASN A   1       3.341   1.884  -1.202  1.00  3.350          O  
ATOM      5  CB  ASN A   1       1.849  -0.170  -2.263  1.00  5.450          C  
ATOM      6  CG  ASN A   1       1.757   0.695  -3.475  1.00  5.450          C  
ATOM      7  OD1 ASN A   1       0.918   1.613  -3.466  1.00  5.450          O  
ATOM      8  ND2 ASN A   1       2.550   0.439  -4.486  1.00  5.450          N  
ATOM      9 1H   ASN A   1      -0.611   0.069  -1.333  1.00  4.670          H  
ATOM     10 2H   ASN A   1      -0.407   1.419  -0.400  1.00  4.670          H  
ATOM     11 3H   ASN A   1      -0.149   1.490  -2.038  1.00  4.670          H  
ATOM     12  HA  ASN A   1       1.414  -0.109  -0.172  1.00  4.670          H  
ATOM     13 1HB  ASN A   1       2.887  -0.466  -2.112  1.00  6.540          H  
ATOM     14 2HB  ASN A   1       1.264  -1.076  -2.423  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1       2.508   1.002  -5.313  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1       3.203  -0.317  -4.431  1.00  6.540          H  
ATOM     17  N   VAL A   2       1.678   2.687   0.078  1.00  3.690          N  
ATOM     18  CA  VAL A   2       2.380   3.896   0.484  1.00  3.290          C  
ATOM     19  C   VAL A   2       3.367   3.557   1.636  1.00  2.560          C  
ATOM     20  O   VAL A   2       3.148   2.580   2.355  1.00  2.640          O  
ATOM     21  CB  VAL A   2       1.330   4.977   0.875  1.00  4.770          C  
ATOM     22  CG1 VAL A   2       1.952   6.214   1.433  1.00  4.770          C  
ATOM     23  CG2 VAL A   2       0.530   5.312  -0.349  1.00  4.770          C  
ATOM     24  H   VAL A   2       0.729   2.549   0.446  1.00  4.430          H  
ATOM     25  HA  VAL A   2       2.910   4.271  -0.384  1.00  3.950          H  
ATOM     26  HB  VAL A   2       0.676   4.601   1.628  1.00  5.720          H  
ATOM     27 1HG1 VAL A   2       1.160   6.918   1.682  1.00  5.720          H  
ATOM     28 2HG1 VAL A   2       2.509   5.981   2.330  1.00  5.720          H  
ATOM     29 3HG1 VAL A   2       2.606   6.665   0.702  1.00  5.720          H  
ATOM     30 1HG2 VAL A   2      -0.213   6.053  -0.096  1.00  5.720          H  
ATOM     31 2HG2 VAL A   2       1.190   5.710  -1.117  1.00  5.720          H  
ATOM     32 3HG2 VAL A   2       0.036   4.418  -0.726  1.00  5.720          H  
ATOM     33  N   PRO A   3       4.566   4.144   1.709  1.00  2.030          N  
ATOM     34  CA  PRO A   3       5.478   3.960   2.825  1.00  1.380          C  
ATOM     35  C   PRO A   3       4.796   4.373   4.128  1.00  1.210          C  
ATOM     36  O   PRO A   3       3.999   5.305   4.133  1.00  1.320          O  
ATOM     37  CB  PRO A   3       6.637   4.895   2.467  1.00  2.070          C  
ATOM     38  CG  PRO A   3       6.594   4.991   0.951  1.00  2.070          C  
ATOM     39  CD  PRO A   3       5.123   4.934   0.589  1.00  2.070          C  
ATOM     40  HA  PRO A   3       5.799   2.908   2.870  1.00  1.660          H  
ATOM     41 1HB  PRO A   3       6.497   5.867   2.966  1.00  2.480          H  
ATOM     42 2HB  PRO A   3       7.584   4.479   2.842  1.00  2.480          H  
ATOM     43 1HG  PRO A   3       7.075   5.926   0.620  1.00  2.480          H  
ATOM     44 2HG  PRO A   3       7.168   4.166   0.502  1.00  2.480          H  
ATOM     45 1HD  PRO A   3       4.708   5.938   0.554  1.00  2.480          H  
ATOM     46 2HD  PRO A   3       5.038   4.396  -0.367  1.00  2.480          H  
ATOM     47  N   VAL A   4       5.122   3.681   5.210  1.00  1.030          N  
ATOM     48  CA  VAL A   4       4.562   3.959   6.538  1.00  0.930          C  
ATOM     49  C   VAL A   4       5.306   5.060   7.270  1.00  0.950          C  
ATOM     50  O   VAL A   4       6.538   5.106   7.235  1.00  0.970          O  
ATOM     51  CB  VAL A   4       4.567   2.686   7.422  1.00  1.340          C  
ATOM     52  CG1 VAL A   4       3.643   1.673   6.852  1.00  1.340          C  
ATOM     53  CG2 VAL A   4       5.978   2.064   7.507  1.00  1.340          C  
ATOM     54  H   VAL A   4       5.789   2.934   5.103  1.00  1.240          H  
ATOM     55  HA  VAL A   4       3.527   4.278   6.415  1.00  1.120          H  
ATOM     56  HB  VAL A   4       4.222   2.955   8.420  1.00  1.610          H  
ATOM     57 1HG1 VAL A   4       3.635   0.790   7.476  1.00  1.610          H  
ATOM     58 2HG1 VAL A   4       2.651   2.093   6.809  1.00  1.610          H  
ATOM     59 3HG1 VAL A   4       3.971   1.398   5.848  1.00  1.610          H  
ATOM     60 1HG2 VAL A   4       5.947   1.184   8.139  1.00  1.610          H  
ATOM     61 2HG2 VAL A   4       6.317   1.772   6.518  1.00  1.610          H  
ATOM     62 3HG2 VAL A   4       6.680   2.763   7.918  1.00  1.610          H  
ATOM     63  N   THR A   5       4.558   5.944   7.938  1.00  1.040          N  
ATOM     64  CA  THR A   5       5.174   7.014   8.718  1.00  1.170          C  
ATOM     65  C   THR A   5       4.870   6.887  10.216  1.00  1.150          C  
ATOM     66  O   THR A   5       5.586   7.450  11.049  1.00  1.300          O  
ATOM     67  CB  THR A   5       4.714   8.404   8.237  1.00  1.590          C  
ATOM     68  OG1 THR A   5       3.299   8.539   8.432  1.00  1.590          O  
ATOM     69  CG2 THR A   5       5.040   8.553   6.748  1.00  1.590          C  
ATOM     70  H   THR A   5       3.540   5.866   7.911  1.00  1.250          H  
ATOM     71  HA  THR A   5       6.248   6.958   8.587  1.00  1.400          H  
ATOM     72  HB  THR A   5       5.229   9.180   8.801  1.00  1.900          H  
ATOM     73  HG1 THR A   5       3.119   8.733   9.359  1.00  1.900          H  
ATOM     74 1HG2 THR A   5       4.717   9.531   6.403  1.00  1.900          H  
ATOM     75 2HG2 THR A   5       6.116   8.451   6.604  1.00  1.900          H  
ATOM     76 3HG2 THR A   5       4.532   7.783   6.171  1.00  1.900          H  
ATOM     77  N   GLY A   6       3.836   6.117  10.573  1.00  0.960          N  
ATOM     78  CA  GLY A   6       3.455   5.995  11.978  1.00  0.920          C  
ATOM     79  C   GLY A   6       2.214   5.137  12.200  1.00  0.760          C  
ATOM     80  O   GLY A   6       1.740   4.444  11.294  1.00  0.770          O  
ATOM     81  H   GLY A   6       3.265   5.681   9.853  1.00  1.150          H  
ATOM     82 1HA  GLY A   6       4.283   5.600  12.557  1.00  1.100          H  
ATOM     83 2HA  GLY A   6       3.265   6.991  12.373  1.00  1.100          H  
ATOM     84  N   VAL A   7       1.748   5.133  13.444  1.00  0.630          N  
ATOM     85  CA  VAL A   7       0.572   4.389  13.883  1.00  0.490          C  
ATOM     86  C   VAL A   7      -0.242   5.288  14.806  1.00  0.570          C  
ATOM     87  O   VAL A   7       0.318   6.153  15.482  1.00  0.710          O  
ATOM     88  CB  VAL A   7       0.953   3.054  14.600  1.00  0.740          C  
ATOM     89  CG1 VAL A   7      -0.263   2.294  15.085  1.00  0.740          C  
ATOM     90  CG2 VAL A   7       1.652   2.179  13.688  1.00  0.740          C  
ATOM     91  H   VAL A   7       2.219   5.720  14.124  1.00  0.760          H  
ATOM     92  HA  VAL A   7      -0.041   4.148  13.013  1.00  0.590          H  
ATOM     93  HB  VAL A   7       1.577   3.264  15.432  1.00  0.890          H  
ATOM     94 1HG1 VAL A   7       0.087   1.396  15.529  1.00  0.890          H  
ATOM     95 2HG1 VAL A   7      -0.821   2.863  15.817  1.00  0.890          H  
ATOM     96 3HG1 VAL A   7      -0.911   2.049  14.246  1.00  0.890          H  
ATOM     97 1HG2 VAL A   7       1.912   1.250  14.192  1.00  0.890          H  
ATOM     98 2HG2 VAL A   7       0.990   1.970  12.863  1.00  0.890          H  
ATOM     99 3HG2 VAL A   7       2.556   2.658  13.335  1.00  0.890          H  
ATOM    100  N   THR A   8      -1.554   5.145  14.763  1.00  0.710          N  
ATOM    101  CA  THR A   8      -2.441   5.854  15.682  1.00  1.000          C  
ATOM    102  C   THR A   8      -3.035   4.831  16.632  1.00  0.950          C  
ATOM    103  O   THR A   8      -3.377   3.732  16.198  1.00  0.960          O  
ATOM    104  CB  THR A   8      -3.544   6.633  14.944  1.00  1.280          C  
ATOM    105  OG1 THR A   8      -4.376   7.289  15.904  1.00  1.280          O  
ATOM    106  CG2 THR A   8      -4.398   5.704  14.098  1.00  1.280          C  
ATOM    107  H   THR A   8      -1.937   4.470  14.096  1.00  0.850          H  
ATOM    108  HA  THR A   8      -1.859   6.562  16.270  1.00  1.200          H  
ATOM    109  HB  THR A   8      -3.080   7.380  14.302  1.00  1.540          H  
ATOM    110  HG1 THR A   8      -4.895   7.969  15.466  1.00  1.540          H  
ATOM    111 1HG2 THR A   8      -5.161   6.286  13.587  1.00  1.540          H  
ATOM    112 2HG2 THR A   8      -3.774   5.212  13.361  1.00  1.540          H  
ATOM    113 3HG2 THR A   8      -4.886   4.956  14.712  1.00  1.540          H  
ATOM    114  N   VAL A   9      -3.104   5.160  17.931  1.00  1.020          N  
ATOM    115  CA  VAL A   9      -3.650   4.252  18.955  1.00  0.980          C  
ATOM    116  C   VAL A   9      -4.729   4.954  19.798  1.00  0.990          C  
ATOM    117  O   VAL A   9      -4.535   6.085  20.231  1.00  1.360          O  
ATOM    118  CB  VAL A   9      -2.520   3.719  19.874  1.00  1.390          C  
ATOM    119  CG1 VAL A   9      -3.082   2.761  20.936  1.00  1.390          C  
ATOM    120  CG2 VAL A   9      -1.496   3.017  19.038  1.00  1.390          C  
ATOM    121  H   VAL A   9      -2.803   6.087  18.202  1.00  1.220          H  
ATOM    122  HA  VAL A   9      -4.107   3.406  18.451  1.00  1.180          H  
ATOM    123  HB  VAL A   9      -2.057   4.555  20.398  1.00  1.670          H  
ATOM    124 1HG1 VAL A   9      -2.271   2.407  21.567  1.00  1.670          H  
ATOM    125 2HG1 VAL A   9      -3.805   3.273  21.547  1.00  1.670          H  
ATOM    126 3HG1 VAL A   9      -3.561   1.910  20.445  1.00  1.670          H  
ATOM    127 1HG2 VAL A   9      -0.691   2.648  19.672  1.00  1.670          H  
ATOM    128 2HG2 VAL A   9      -1.971   2.194  18.530  1.00  1.670          H  
ATOM    129 3HG2 VAL A   9      -1.097   3.697  18.317  1.00  1.670          H  
ATOM    130  N   ASN A  10      -5.866   4.287  20.012  1.00  0.710          N  
ATOM    131  CA  ASN A  10      -6.973   4.849  20.792  1.00  0.790          C  
ATOM    132  C   ASN A  10      -7.739   3.762  21.579  1.00  1.110          C  
ATOM    133  O   ASN A  10      -8.396   2.917  20.964  1.00  2.190          O  
ATOM    134  CB  ASN A  10      -7.914   5.619  19.875  1.00  1.070          C  
ATOM    135  CG  ASN A  10      -9.010   6.380  20.611  1.00  1.070          C  
ATOM    136  OD1 ASN A  10      -9.411   6.023  21.724  1.00  1.070          O  
ATOM    137  ND2 ASN A  10      -9.497   7.434  19.993  1.00  1.070          N  
ATOM    138  H   ASN A  10      -5.954   3.360  19.588  1.00  0.850          H  
ATOM    139  HA  ASN A  10      -6.555   5.560  21.497  1.00  0.950          H  
ATOM    140 1HB  ASN A  10      -7.332   6.329  19.285  1.00  1.290          H  
ATOM    141 2HB  ASN A  10      -8.379   4.922  19.177  1.00  1.290          H  
ATOM    142 1HD2 ASN A  10     -10.221   7.979  20.420  1.00  1.290          H  
ATOM    143 2HD2 ASN A  10      -9.144   7.690  19.093  1.00  1.290          H  
ATOM    144  N   PRO A  11      -7.735   3.787  22.928  1.00  1.040          N  
ATOM    145  CA  PRO A  11      -7.131   4.688  23.914  1.00  0.490          C  
ATOM    146  C   PRO A  11      -5.621   4.738  23.902  1.00  0.850          C  
ATOM    147  O   PRO A  11      -4.988   3.746  23.567  1.00  1.580          O  
ATOM    148  CB  PRO A  11      -7.613   4.085  25.247  1.00  0.730          C  
ATOM    149  CG  PRO A  11      -8.822   3.270  24.899  1.00  0.730          C  
ATOM    150  CD  PRO A  11      -8.522   2.719  23.554  1.00  0.730          C  
ATOM    151  HA  PRO A  11      -7.549   5.698  23.778  1.00  0.590          H  
ATOM    152 1HB  PRO A  11      -6.810   3.479  25.699  1.00  0.880          H  
ATOM    153 2HB  PRO A  11      -7.840   4.888  25.969  1.00  0.880          H  
ATOM    154 1HG  PRO A  11      -8.976   2.479  25.649  1.00  0.880          H  
ATOM    155 2HG  PRO A  11      -9.726   3.897  24.909  1.00  0.880          H  
ATOM    156 1HD  PRO A  11      -7.921   1.822  23.667  1.00  0.880          H  
ATOM    157 2HD  PRO A  11      -9.450   2.524  22.993  1.00  0.880          H  
ATOM    158  N   THR A  12      -5.057   5.875  24.328  1.00  0.700          N  
ATOM    159  CA  THR A  12      -3.617   6.043  24.475  1.00  0.750          C  
ATOM    160  C   THR A  12      -3.240   5.805  25.932  1.00  0.610          C  
ATOM    161  O   THR A  12      -2.065   5.850  26.308  1.00  0.570          O  
ATOM    162  CB  THR A  12      -3.172   7.445  24.039  1.00  1.030          C  
ATOM    163  OG1 THR A  12      -3.817   8.432  24.861  1.00  1.030          O  
ATOM    164  CG2 THR A  12      -3.548   7.654  22.606  1.00  1.030          C  
ATOM    165  H   THR A  12      -5.629   6.677  24.572  1.00  0.840          H  
ATOM    166  HA  THR A  12      -3.107   5.308  23.852  1.00  0.900          H  
ATOM    167  HB  THR A  12      -2.091   7.541  24.146  1.00  1.240          H  
ATOM    168  HG1 THR A  12      -3.350   8.505  25.703  1.00  1.240          H  
ATOM    169 1HG2 THR A  12      -3.235   8.645  22.286  1.00  1.240          H  
ATOM    170 2HG2 THR A  12      -3.044   6.901  22.002  1.00  1.240          H  
ATOM    171 3HG2 THR A  12      -4.624   7.559  22.480  1.00  1.240          H  
ATOM    172  N   THR A  13      -4.273   5.693  26.759  1.00  0.710          N  
ATOM    173  CA  THR A  13      -4.191   5.425  28.184  1.00  0.650          C  
ATOM    174  C   THR A  13      -5.330   4.509  28.590  1.00  0.560          C  
ATOM    175  O   THR A  13      -6.487   4.807  28.270  1.00  0.660          O  
ATOM    176  CB  THR A  13      -4.405   6.702  29.008  1.00  0.930          C  
ATOM    177  OG1 THR A  13      -5.710   7.227  28.684  1.00  0.930          O  
ATOM    178  CG2 THR A  13      -3.323   7.750  28.757  1.00  0.930          C  
ATOM    179  H   THR A  13      -5.189   5.729  26.347  1.00  0.850          H  
ATOM    180  HA  THR A  13      -3.242   4.955  28.418  1.00  0.780          H  
ATOM    181  HB  THR A  13      -4.406   6.438  30.054  1.00  1.120          H  
ATOM    182  HG1 THR A  13      -6.391   6.547  28.886  1.00  1.120          H  
ATOM    183 1HG2 THR A  13      -3.520   8.626  29.372  1.00  1.120          H  
ATOM    184 2HG2 THR A  13      -2.346   7.335  29.019  1.00  1.120          H  
ATOM    185 3HG2 THR A  13      -3.321   8.036  27.717  1.00  1.120          H  
ATOM    186  N   ALA A  14      -5.063   3.548  29.466  1.00  0.430          N  
ATOM    187  CA  ALA A  14      -6.156   2.737  30.014  1.00  0.440          C  
ATOM    188  C   ALA A  14      -5.761   2.012  31.289  1.00  0.340          C  
ATOM    189  O   ALA A  14      -4.574   1.836  31.584  1.00  0.360          O  
ATOM    190  CB  ALA A  14      -6.660   1.720  28.998  1.00  0.610          C  
ATOM    191  H   ALA A  14      -4.079   3.348  29.679  1.00  0.520          H  
ATOM    192  HA  ALA A  14      -6.974   3.412  30.259  1.00  0.530          H  
ATOM    193 1HB  ALA A  14      -7.494   1.170  29.433  1.00  0.730          H  
ATOM    194 2HB  ALA A  14      -6.996   2.231  28.096  1.00  0.730          H  
ATOM    195 3HB  ALA A  14      -5.894   1.040  28.750  1.00  0.730          H  
ATOM    196  N   GLN A  15      -6.784   1.618  32.045  1.00  0.390          N  
ATOM    197  CA  GLN A  15      -6.626   0.786  33.232  1.00  0.340          C  
ATOM    198  C   GLN A  15      -7.144  -0.604  32.900  1.00  0.350          C  
ATOM    199  O   GLN A  15      -8.215  -0.744  32.301  1.00  0.380          O  
ATOM    200  CB  GLN A  15      -7.394   1.373  34.422  1.00  0.500          C  
ATOM    201  CG  GLN A  15      -6.873   2.713  34.944  1.00  0.500          C  
ATOM    202  CD  GLN A  15      -7.696   3.196  36.136  1.00  0.500          C  
ATOM    203  OE1 GLN A  15      -8.895   2.893  36.215  1.00  0.500          O  
ATOM    204  NE2 GLN A  15      -7.081   3.932  37.054  1.00  0.500          N  
ATOM    205  H   GLN A  15      -7.724   1.856  31.752  1.00  0.470          H  
ATOM    206  HA  GLN A  15      -5.570   0.702  33.490  1.00  0.410          H  
ATOM    207 1HB  GLN A  15      -8.435   1.512  34.137  1.00  0.600          H  
ATOM    208 2HB  GLN A  15      -7.383   0.668  35.238  1.00  0.600          H  
ATOM    209 1HG  GLN A  15      -5.841   2.587  35.274  1.00  0.600          H  
ATOM    210 2HG  GLN A  15      -6.926   3.457  34.152  1.00  0.600          H  
ATOM    211 1HE2 GLN A  15      -7.580   4.266  37.857  1.00  0.600          H  
ATOM    212 2HE2 GLN A  15      -6.091   4.171  36.973  1.00  0.600          H  
ATOM    213  N   VAL A  16      -6.390  -1.621  33.293  1.00  0.420          N  
ATOM    214  CA  VAL A  16      -6.731  -3.007  33.032  1.00  0.520          C  
ATOM    215  C   VAL A  16      -6.691  -3.851  34.304  1.00  0.500          C  
ATOM    216  O   VAL A  16      -5.711  -3.802  35.050  1.00  0.480          O  
ATOM    217  CB  VAL A  16      -5.726  -3.566  32.005  1.00  0.690          C  
ATOM    218  CG1 VAL A  16      -6.009  -5.012  31.680  1.00  0.690          C  
ATOM    219  CG2 VAL A  16      -5.760  -2.743  30.757  1.00  0.690          C  
ATOM    220  H   VAL A  16      -5.504  -1.410  33.764  1.00  0.500          H  
ATOM    221  HA  VAL A  16      -7.738  -3.047  32.616  1.00  0.620          H  
ATOM    222  HB  VAL A  16      -4.749  -3.506  32.430  1.00  0.830          H  
ATOM    223 1HG1 VAL A  16      -5.270  -5.360  30.961  1.00  0.830          H  
ATOM    224 2HG1 VAL A  16      -5.959  -5.627  32.574  1.00  0.830          H  
ATOM    225 3HG1 VAL A  16      -7.002  -5.101  31.243  1.00  0.830          H  
ATOM    226 1HG2 VAL A  16      -5.030  -3.131  30.074  1.00  0.830          H  
ATOM    227 2HG2 VAL A  16      -6.719  -2.803  30.326  1.00  0.830          H  
ATOM    228 3HG2 VAL A  16      -5.533  -1.715  30.975  1.00  0.830          H  
ATOM    229  N   GLU A  17      -7.751  -4.604  34.564  1.00  0.560          N  
ATOM    230  CA  GLU A  17      -7.734  -5.463  35.736  1.00  0.570          C  
ATOM    231  C   GLU A  17      -7.018  -6.761  35.379  1.00  0.410          C  
ATOM    232  O   GLU A  17      -7.229  -7.296  34.290  1.00  0.380          O  
ATOM    233  CB  GLU A  17      -9.145  -5.783  36.229  1.00  0.790          C  
ATOM    234  CG  GLU A  17      -9.955  -4.590  36.707  1.00  0.790          C  
ATOM    235  CD  GLU A  17     -11.306  -4.997  37.246  1.00  0.790          C  
ATOM    236  OE1 GLU A  17     -11.505  -6.173  37.460  1.00  0.790          O  
ATOM    237  OE2 GLU A  17     -12.131  -4.140  37.439  1.00  0.790          O  
ATOM    238  H   GLU A  17      -8.547  -4.583  33.941  1.00  0.670          H  
ATOM    239  HA  GLU A  17      -7.203  -4.953  36.525  1.00  0.680          H  
ATOM    240 1HB  GLU A  17      -9.699  -6.256  35.444  1.00  0.950          H  
ATOM    241 2HB  GLU A  17      -9.078  -6.496  37.054  1.00  0.950          H  
ATOM    242 1HG  GLU A  17      -9.396  -4.080  37.492  1.00  0.950          H  
ATOM    243 2HG  GLU A  17     -10.086  -3.894  35.879  1.00  0.950          H  
ATOM    244  N   VAL A  18      -6.259  -7.322  36.300  1.00  0.400          N  
ATOM    245  CA  VAL A  18      -5.610  -8.589  36.002  1.00  0.340          C  
ATOM    246  C   VAL A  18      -6.659  -9.658  35.730  1.00  0.370          C  
ATOM    247  O   VAL A  18      -7.599  -9.847  36.505  1.00  0.430          O  
ATOM    248  CB  VAL A  18      -4.648  -9.009  37.134  1.00  0.500          C  
ATOM    249  CG1 VAL A  18      -4.106 -10.397  36.894  1.00  0.500          C  
ATOM    250  CG2 VAL A  18      -3.482  -8.038  37.175  1.00  0.500          C  
ATOM    251  H   VAL A  18      -6.120  -6.817  37.173  1.00  0.480          H  
ATOM    252  HA  VAL A  18      -5.020  -8.462  35.103  1.00  0.410          H  
ATOM    253  HB  VAL A  18      -5.172  -9.009  38.074  1.00  0.600          H  
ATOM    254 1HG1 VAL A  18      -3.419 -10.664  37.696  1.00  0.600          H  
ATOM    255 2HG1 VAL A  18      -4.915 -11.123  36.870  1.00  0.600          H  
ATOM    256 3HG1 VAL A  18      -3.578 -10.422  35.949  1.00  0.600          H  
ATOM    257 1HG2 VAL A  18      -2.798  -8.317  37.971  1.00  0.600          H  
ATOM    258 2HG2 VAL A  18      -2.967  -8.075  36.222  1.00  0.600          H  
ATOM    259 3HG2 VAL A  18      -3.841  -7.049  37.343  1.00  0.600          H  
ATOM    260  N   GLY A  19      -6.480 -10.355  34.608  1.00  0.420          N  
ATOM    261  CA  GLY A  19      -7.385 -11.397  34.138  1.00  0.560          C  
ATOM    262  C   GLY A  19      -8.427 -10.866  33.146  1.00  0.560          C  
ATOM    263  O   GLY A  19      -9.133 -11.645  32.501  1.00  0.710          O  
ATOM    264  H   GLY A  19      -5.655 -10.135  34.044  1.00  0.500          H  
ATOM    265 1HA  GLY A  19      -6.803 -12.185  33.662  1.00  0.670          H  
ATOM    266 2HA  GLY A  19      -7.889 -11.845  34.992  1.00  0.670          H  
ATOM    267  N   GLN A  20      -8.526  -9.543  33.029  1.00  0.450          N  
ATOM    268  CA  GLN A  20      -9.450  -8.871  32.133  1.00  0.560          C  
ATOM    269  C   GLN A  20      -8.648  -8.217  31.033  1.00  0.620          C  
ATOM    270  O   GLN A  20      -7.412  -8.264  31.069  1.00  0.560          O  
ATOM    271  CB  GLN A  20     -10.276  -7.829  32.872  1.00  0.740          C  
ATOM    272  CG  GLN A  20     -11.062  -8.385  34.025  1.00  0.740          C  
ATOM    273  CD  GLN A  20     -12.048  -9.394  33.564  1.00  0.740          C  
ATOM    274  OE1 GLN A  20     -12.730  -9.177  32.558  1.00  0.740          O  
ATOM    275  NE2 GLN A  20     -12.137 -10.509  34.269  1.00  0.740          N  
ATOM    276  H   GLN A  20      -7.914  -8.943  33.587  1.00  0.540          H  
ATOM    277  HA  GLN A  20     -10.115  -9.605  31.677  1.00  0.670          H  
ATOM    278 1HB  GLN A  20      -9.615  -7.058  33.248  1.00  0.890          H  
ATOM    279 2HB  GLN A  20     -10.973  -7.353  32.186  1.00  0.890          H  
ATOM    280 1HG  GLN A  20     -10.372  -8.862  34.725  1.00  0.890          H  
ATOM    281 2HG  GLN A  20     -11.598  -7.575  34.524  1.00  0.890          H  
ATOM    282 1HE2 GLN A  20     -12.778 -11.225  33.994  1.00  0.890          H  
ATOM    283 2HE2 GLN A  20     -11.551 -10.642  35.072  1.00  0.890          H  
ATOM    284  N   SER A  21      -9.335  -7.586  30.072  1.00  0.520          N  
ATOM    285  CA  SER A  21      -8.619  -6.915  28.998  1.00  0.470          C  
ATOM    286  C   SER A  21      -9.333  -5.686  28.432  1.00  0.470          C  
ATOM    287  O   SER A  21     -10.551  -5.529  28.568  1.00  0.610          O  
ATOM    288  CB  SER A  21      -8.355  -7.901  27.880  1.00  0.680          C  
ATOM    289  OG  SER A  21      -9.551  -8.329  27.298  1.00  0.680          O  
ATOM    290  H   SER A  21     -10.346  -7.580  30.079  1.00  0.620          H  
ATOM    291  HA  SER A  21      -7.677  -6.585  29.414  1.00  0.560          H  
ATOM    292 1HB  SER A  21      -7.728  -7.435  27.130  1.00  0.810          H  
ATOM    293 2HB  SER A  21      -7.812  -8.760  28.269  1.00  0.810          H  
ATOM    294  HG  SER A  21      -9.301  -8.978  26.638  1.00  0.810          H  
ATOM    295  N   VAL A  22      -8.542  -4.814  27.793  1.00  0.400          N  
ATOM    296  CA  VAL A  22      -9.020  -3.590  27.134  1.00  0.470          C  
ATOM    297  C   VAL A  22      -8.618  -3.473  25.666  1.00  0.440          C  
ATOM    298  O   VAL A  22      -7.460  -3.664  25.308  1.00  0.400          O  
ATOM    299  CB  VAL A  22      -8.537  -2.337  27.904  1.00  0.630          C  
ATOM    300  CG1 VAL A  22      -8.944  -1.042  27.177  1.00  0.630          C  
ATOM    301  CG2 VAL A  22      -9.172  -2.346  29.294  1.00  0.630          C  
ATOM    302  H   VAL A  22      -7.542  -5.048  27.786  1.00  0.480          H  
ATOM    303  HA  VAL A  22     -10.110  -3.601  27.176  1.00  0.560          H  
ATOM    304  HB  VAL A  22      -7.451  -2.356  27.983  1.00  0.760          H  
ATOM    305 1HG1 VAL A  22      -8.598  -0.190  27.749  1.00  0.760          H  
ATOM    306 2HG1 VAL A  22      -8.500  -0.996  26.185  1.00  0.760          H  
ATOM    307 3HG1 VAL A  22     -10.027  -0.996  27.087  1.00  0.760          H  
ATOM    308 1HG2 VAL A  22      -8.839  -1.474  29.857  1.00  0.760          H  
ATOM    309 2HG2 VAL A  22     -10.256  -2.319  29.197  1.00  0.760          H  
ATOM    310 3HG2 VAL A  22      -8.890  -3.244  29.830  1.00  0.760          H  
ATOM    311  N   GLN A  23      -9.581  -3.148  24.809  1.00  0.460          N  
ATOM    312  CA  GLN A  23      -9.304  -3.003  23.382  1.00  0.450          C  
ATOM    313  C   GLN A  23      -8.669  -1.673  23.007  1.00  0.450          C  
ATOM    314  O   GLN A  23      -9.234  -0.606  23.253  1.00  0.510          O  
ATOM    315  CB  GLN A  23     -10.603  -3.179  22.598  1.00  0.630          C  
ATOM    316  CG  GLN A  23     -10.462  -3.118  21.091  1.00  0.630          C  
ATOM    317  CD  GLN A  23     -11.774  -3.463  20.416  1.00  0.630          C  
ATOM    318  OE1 GLN A  23     -12.563  -4.237  20.967  1.00  0.630          O  
ATOM    319  NE2 GLN A  23     -12.034  -2.900  19.249  1.00  0.630          N  
ATOM    320  H   GLN A  23     -10.520  -3.001  25.156  1.00  0.550          H  
ATOM    321  HA  GLN A  23      -8.611  -3.780  23.079  1.00  0.540          H  
ATOM    322 1HB  GLN A  23     -11.056  -4.129  22.857  1.00  0.760          H  
ATOM    323 2HB  GLN A  23     -11.304  -2.399  22.889  1.00  0.760          H  
ATOM    324 1HG  GLN A  23     -10.183  -2.105  20.791  1.00  0.760          H  
ATOM    325 2HG  GLN A  23      -9.700  -3.826  20.762  1.00  0.760          H  
ATOM    326 1HE2 GLN A  23     -12.892  -3.100  18.777  1.00  0.760          H  
ATOM    327 2HE2 GLN A  23     -11.378  -2.254  18.831  1.00  0.760          H  
ATOM    328  N   LEU A  24      -7.502  -1.760  22.373  1.00  0.420          N  
ATOM    329  CA  LEU A  24      -6.738  -0.616  21.883  1.00  0.460          C  
ATOM    330  C   LEU A  24      -6.842  -0.574  20.383  1.00  0.360          C  
ATOM    331  O   LEU A  24      -6.247  -1.394  19.685  1.00  0.430          O  
ATOM    332  CB  LEU A  24      -5.262  -0.720  22.306  1.00  0.630          C  
ATOM    333  CG  LEU A  24      -4.832  -0.157  23.717  1.00  0.630          C  
ATOM    334  CD1 LEU A  24      -5.813  -0.565  24.814  1.00  0.630          C  
ATOM    335  CD2 LEU A  24      -3.444  -0.742  24.030  1.00  0.630          C  
ATOM    336  H   LEU A  24      -7.101  -2.695  22.226  1.00  0.500          H  
ATOM    337  HA  LEU A  24      -7.167   0.300  22.268  1.00  0.550          H  
ATOM    338 1HB  LEU A  24      -4.980  -1.777  22.273  1.00  0.750          H  
ATOM    339 2HB  LEU A  24      -4.671  -0.192  21.558  1.00  0.750          H  
ATOM    340  HG  LEU A  24      -4.784   0.942  23.685  1.00  0.750          H  
ATOM    341 1HD1 LEU A  24      -5.478  -0.181  25.772  1.00  0.750          H  
ATOM    342 2HD1 LEU A  24      -6.794  -0.160  24.602  1.00  0.750          H  
ATOM    343 3HD1 LEU A  24      -5.874  -1.644  24.857  1.00  0.750          H  
ATOM    344 1HD2 LEU A  24      -3.096  -0.389  24.982  1.00  0.750          H  
ATOM    345 2HD2 LEU A  24      -3.523  -1.828  24.058  1.00  0.750          H  
ATOM    346 3HD2 LEU A  24      -2.736  -0.443  23.255  1.00  0.750          H  
ATOM    347  N   ASN A  25      -7.620   0.351  19.867  1.00  0.580          N  
ATOM    348  CA  ASN A  25      -7.814   0.380  18.438  1.00  0.650          C  
ATOM    349  C   ASN A  25      -6.617   1.041  17.825  1.00  0.650          C  
ATOM    350  O   ASN A  25      -6.040   1.960  18.408  1.00  1.000          O  
ATOM    351  CB  ASN A  25      -9.100   1.088  18.085  1.00  0.880          C  
ATOM    352  CG  ASN A  25     -10.286   0.282  18.487  1.00  0.880          C  
ATOM    353  OD1 ASN A  25     -10.352  -0.915  18.157  1.00  0.880          O  
ATOM    354  ND2 ASN A  25     -11.211   0.892  19.185  1.00  0.880          N  
ATOM    355  H   ASN A  25      -8.069   1.056  20.461  1.00  0.700          H  
ATOM    356  HA  ASN A  25      -7.858  -0.642  18.059  1.00  0.780          H  
ATOM    357 1HB  ASN A  25      -9.137   2.055  18.592  1.00  1.060          H  
ATOM    358 2HB  ASN A  25      -9.136   1.275  17.013  1.00  1.060          H  
ATOM    359 1HD2 ASN A  25     -12.033   0.409  19.488  1.00  1.060          H  
ATOM    360 2HD2 ASN A  25     -11.104   1.860  19.422  1.00  1.060          H  
ATOM    361  N   ALA A  26      -6.221   0.595  16.650  1.00  0.600          N  
ATOM    362  CA  ALA A  26      -5.098   1.244  16.019  1.00  0.580          C  
ATOM    363  C   ALA A  26      -5.131   1.057  14.529  1.00  0.570          C  
ATOM    364  O   ALA A  26      -5.723   0.102  14.018  1.00  0.710          O  
ATOM    365  CB  ALA A  26      -3.799   0.707  16.586  1.00  0.820          C  
ATOM    366  H   ALA A  26      -6.699  -0.171  16.196  1.00  0.720          H  
ATOM    367  HA  ALA A  26      -5.182   2.306  16.219  1.00  0.700          H  
ATOM    368 1HB  ALA A  26      -2.962   1.221  16.122  1.00  0.980          H  
ATOM    369 2HB  ALA A  26      -3.773   0.867  17.660  1.00  0.980          H  
ATOM    370 3HB  ALA A  26      -3.741  -0.336  16.377  1.00  0.980          H  
ATOM    371  N   SER A  27      -4.461   1.960  13.840  1.00  0.540          N  
ATOM    372  CA  SER A  27      -4.340   1.863  12.395  1.00  0.700          C  
ATOM    373  C   SER A  27      -3.038   2.445  11.879  1.00  0.510          C  
ATOM    374  O   SER A  27      -2.380   3.271  12.524  1.00  0.410          O  
ATOM    375  CB  SER A  27      -5.529   2.503  11.693  1.00  0.920          C  
ATOM    376  OG  SER A  27      -5.585   3.879  11.907  1.00  0.920          O  
ATOM    377  H   SER A  27      -4.026   2.723  14.367  1.00  0.650          H  
ATOM    378  HA  SER A  27      -4.355   0.806  12.127  1.00  0.840          H  
ATOM    379 1HB  SER A  27      -5.461   2.307  10.623  1.00  1.100          H  
ATOM    380 2HB  SER A  27      -6.448   2.041  12.049  1.00  1.100          H  
ATOM    381  HG  SER A  27      -6.331   4.195  11.391  1.00  1.100          H  
ATOM    382  N   VAL A  28      -2.702   2.023  10.668  1.00  0.780          N  
ATOM    383  CA  VAL A  28      -1.499   2.433   9.966  1.00  0.670          C  
ATOM    384  C   VAL A  28      -1.605   3.829   9.382  1.00  0.650          C  
ATOM    385  O   VAL A  28      -2.584   4.144   8.711  1.00  0.790          O  
ATOM    386  CB  VAL A  28      -1.242   1.466   8.782  1.00  0.980          C  
ATOM    387  CG1 VAL A  28      -0.069   1.913   7.981  1.00  0.980          C  
ATOM    388  CG2 VAL A  28      -1.026   0.063   9.279  1.00  0.980          C  
ATOM    389  H   VAL A  28      -3.327   1.369  10.218  1.00  0.940          H  
ATOM    390  HA  VAL A  28      -0.660   2.408  10.662  1.00  0.800          H  
ATOM    391  HB  VAL A  28      -2.106   1.486   8.113  1.00  1.180          H  
ATOM    392 1HG1 VAL A  28       0.048   1.237   7.160  1.00  1.180          H  
ATOM    393 2HG1 VAL A  28      -0.233   2.907   7.590  1.00  1.180          H  
ATOM    394 3HG1 VAL A  28       0.824   1.912   8.593  1.00  1.180          H  
ATOM    395 1HG2 VAL A  28      -0.853  -0.598   8.438  1.00  1.180          H  
ATOM    396 2HG2 VAL A  28      -0.179   0.026   9.936  1.00  1.180          H  
ATOM    397 3HG2 VAL A  28      -1.897  -0.266   9.806  1.00  1.180          H  
ATOM    398  N   ALA A  29      -0.595   4.659   9.637  1.00  0.590          N  
ATOM    399  CA  ALA A  29      -0.528   5.986   9.059  1.00  0.660          C  
ATOM    400  C   ALA A  29       0.613   6.028   8.025  1.00  0.570          C  
ATOM    401  O   ALA A  29       1.742   5.624   8.349  1.00  0.670          O  
ATOM    402  CB  ALA A  29      -0.290   7.031  10.136  1.00  0.900          C  
ATOM    403  H   ALA A  29       0.170   4.365  10.249  1.00  0.710          H  
ATOM    404  HA  ALA A  29      -1.475   6.199   8.580  1.00  0.790          H  
ATOM    405 1HB  ALA A  29      -0.257   8.020   9.680  1.00  1.080          H  
ATOM    406 2HB  ALA A  29      -1.100   6.992  10.865  1.00  1.080          H  
ATOM    407 3HB  ALA A  29       0.648   6.835  10.630  1.00  1.080          H  
ATOM    408  N   PRO A  30       0.351   6.456   6.776  1.00  0.620          N  
ATOM    409  CA  PRO A  30      -0.899   6.777   6.080  1.00  1.430          C  
ATOM    410  C   PRO A  30      -1.853   5.592   5.979  1.00  2.300          C  
ATOM    411  O   PRO A  30      -1.420   4.443   5.917  1.00  2.560          O  
ATOM    412  CB  PRO A  30      -0.402   7.198   4.690  1.00  2.150          C  
ATOM    413  CG  PRO A  30       1.013   7.658   4.920  1.00  2.150          C  
ATOM    414  CD  PRO A  30       1.536   6.771   5.990  1.00  2.150          C  
ATOM    415  HA  PRO A  30      -1.388   7.623   6.584  1.00  1.720          H  
ATOM    416 1HB  PRO A  30      -0.448   6.343   3.997  1.00  2.570          H  
ATOM    417 2HB  PRO A  30      -1.052   7.982   4.269  1.00  2.570          H  
ATOM    418 1HG  PRO A  30       1.605   7.575   4.006  1.00  2.570          H  
ATOM    419 2HG  PRO A  30       1.032   8.716   5.210  1.00  2.570          H  
ATOM    420 1HD  PRO A  30       1.991   5.881   5.580  1.00  2.570          H  
ATOM    421 2HD  PRO A  30       2.238   7.326   6.595  1.00  2.570          H  
ATOM    422  N   SER A  31      -3.151   5.884   5.929  1.00  3.210          N  
ATOM    423  CA  SER A  31      -4.219   4.880   5.828  1.00  3.890          C  
ATOM    424  C   SER A  31      -4.162   3.961   4.598  1.00  3.890          C  
ATOM    425  O   SER A  31      -4.908   2.981   4.512  1.00  3.890          O  
ATOM    426  CB  SER A  31      -5.557   5.583   5.858  1.00  5.170          C  
ATOM    427  OG  SER A  31      -5.723   6.392   4.725  1.00  5.170          O  
ATOM    428  H   SER A  31      -3.443   6.851   5.971  1.00  3.850          H  
ATOM    429  HA  SER A  31      -4.150   4.245   6.715  1.00  4.670          H  
ATOM    430 1HB  SER A  31      -6.355   4.843   5.902  1.00  6.210          H  
ATOM    431 2HB  SER A  31      -5.626   6.192   6.758  1.00  6.210          H  
ATOM    432  HG  SER A  31      -6.591   6.800   4.814  1.00  6.210          H  
ATOM    433  N   ASN A  32      -3.288   4.275   3.646  1.00  3.790          N  
ATOM    434  CA  ASN A  32      -3.097   3.479   2.451  1.00  3.290          C  
ATOM    435  C   ASN A  32      -1.665   2.963   2.326  1.00  2.220          C  
ATOM    436  O   ASN A  32      -1.222   2.552   1.232  1.00  2.040          O  
ATOM    437  CB  ASN A  32      -3.556   4.276   1.253  1.00  4.810          C  
ATOM    438  CG  ASN A  32      -2.803   5.551   1.086  1.00  4.810          C  
ATOM    439  OD1 ASN A  32      -2.048   5.995   1.967  1.00  4.810          O  
ATOM    440  ND2 ASN A  32      -3.002   6.178  -0.044  1.00  4.810          N  
ATOM    441  H   ASN A  32      -2.728   5.110   3.766  1.00  4.550          H  
ATOM    442  HA  ASN A  32      -3.730   2.603   2.529  1.00  3.950          H  
ATOM    443 1HB  ASN A  32      -3.437   3.678   0.350  1.00  5.770          H  
ATOM    444 2HB  ASN A  32      -4.616   4.506   1.358  1.00  5.770          H  
ATOM    445 1HD2 ASN A  32      -2.534   7.043  -0.226  1.00  5.770          H  
ATOM    446 2HD2 ASN A  32      -3.621   5.792  -0.728  1.00  5.770          H  
ATOM    447  N   ALA A  33      -0.959   2.982   3.453  1.00  1.710          N  
ATOM    448  CA  ALA A  33       0.398   2.500   3.538  1.00  1.000          C  
ATOM    449  C   ALA A  33       0.437   0.997   3.723  1.00  1.120          C  
ATOM    450  O   ALA A  33      -0.519   0.389   4.238  1.00  1.260          O  
ATOM    451  CB  ALA A  33       1.146   3.235   4.620  1.00  1.680          C  
ATOM    452  H   ALA A  33      -1.382   3.360   4.302  1.00  2.050          H  
ATOM    453  HA  ALA A  33       0.865   2.694   2.606  1.00  1.200          H  
ATOM    454 1HB  ALA A  33       2.171   2.904   4.640  1.00  2.020          H  
ATOM    455 2HB  ALA A  33       1.108   4.281   4.383  1.00  2.020          H  
ATOM    456 3HB  ALA A  33       0.691   3.063   5.561  1.00  2.020          H  
ATOM    457  N   THR A  34       1.582   0.431   3.339  1.00  1.730          N  
ATOM    458  CA  THR A  34       1.860  -0.998   3.432  1.00  2.420          C  
ATOM    459  C   THR A  34       0.639  -1.833   3.072  1.00  2.400          C  
ATOM    460  O   THR A  34      -0.038  -1.545   2.081  1.00  3.030          O  
ATOM    461  CB  THR A  34       2.462  -1.385   4.815  1.00  3.110          C  
ATOM    462  OG1 THR A  34       2.687  -2.793   4.837  1.00  3.110          O  
ATOM    463  CG2 THR A  34       1.629  -0.965   6.035  1.00  3.110          C  
ATOM    464  H   THR A  34       2.295   1.055   2.949  1.00  2.080          H  
ATOM    465  HA  THR A  34       2.634  -1.233   2.700  1.00  2.900          H  
ATOM    466  HB  THR A  34       3.423  -0.888   4.903  1.00  3.730          H  
ATOM    467  HG1 THR A  34       3.619  -2.981   4.525  1.00  3.730          H  
ATOM    468 1HG2 THR A  34       2.159  -1.258   6.936  1.00  3.730          H  
ATOM    469 2HG2 THR A  34       1.518   0.088   6.025  1.00  3.730          H  
ATOM    470 3HG2 THR A  34       0.657  -1.419   6.043  1.00  3.730          H  
ATOM    471  N   ASN A  35       0.376  -2.864   3.861  1.00  2.210          N  
ATOM    472  CA  ASN A  35      -0.784  -3.733   3.689  1.00  2.500          C  
ATOM    473  C   ASN A  35      -1.957  -3.333   4.594  1.00  2.010          C  
ATOM    474  O   ASN A  35      -2.879  -4.131   4.811  1.00  2.450          O  
ATOM    475  CB  ASN A  35      -0.394  -5.179   3.935  1.00  3.380          C  
ATOM    476  CG  ASN A  35       0.525  -5.716   2.867  1.00  3.380          C  
ATOM    477  OD1 ASN A  35       0.414  -5.361   1.687  1.00  3.380          O  
ATOM    478  ND2 ASN A  35       1.433  -6.577   3.255  1.00  3.380          N  
ATOM    479  H   ASN A  35       1.036  -3.037   4.615  1.00  2.650          H  
ATOM    480  HA  ASN A  35      -1.132  -3.638   2.660  1.00  3.000          H  
ATOM    481 1HB  ASN A  35       0.103  -5.259   4.901  1.00  4.060          H  
ATOM    482 2HB  ASN A  35      -1.288  -5.799   3.975  1.00  4.060          H  
ATOM    483 1HD2 ASN A  35       2.068  -6.966   2.586  1.00  4.060          H  
ATOM    484 2HD2 ASN A  35       1.495  -6.852   4.214  1.00  4.060          H  
ATOM    485  N   LYS A  36      -1.877  -2.120   5.160  1.00  1.730          N  
ATOM    486  CA  LYS A  36      -2.851  -1.503   6.060  1.00  1.990          C  
ATOM    487  C   LYS A  36      -3.101  -2.250   7.376  1.00  1.810          C  
ATOM    488  O   LYS A  36      -4.107  -1.991   8.036  1.00  2.340          O  
ATOM    489  CB  LYS A  36      -4.203  -1.378   5.346  1.00  2.680          C  
ATOM    490  CG  LYS A  36      -4.192  -0.617   4.023  1.00  2.680          C  
ATOM    491  CD  LYS A  36      -5.609  -0.575   3.438  1.00  2.680          C  
ATOM    492  CE  LYS A  36      -5.661   0.102   2.078  1.00  2.680          C  
ATOM    493  NZ  LYS A  36      -7.031   0.060   1.490  1.00  2.680          N  
ATOM    494  H   LYS A  36      -1.097  -1.512   4.889  1.00  2.080          H  
ATOM    495  HA  LYS A  36      -2.484  -0.503   6.304  1.00  2.390          H  
ATOM    496 1HB  LYS A  36      -4.619  -2.366   5.168  1.00  3.220          H  
ATOM    497 2HB  LYS A  36      -4.897  -0.855   6.001  1.00  3.220          H  
ATOM    498 1HG  LYS A  36      -3.835   0.405   4.193  1.00  3.220          H  
ATOM    499 2HG  LYS A  36      -3.516  -1.101   3.319  1.00  3.220          H  
ATOM    500 1HD  LYS A  36      -5.992  -1.591   3.345  1.00  3.220          H  
ATOM    501 2HD  LYS A  36      -6.254  -0.023   4.122  1.00  3.220          H  
ATOM    502 1HE  LYS A  36      -5.371   1.134   2.188  1.00  3.220          H  
ATOM    503 2HE  LYS A  36      -4.966  -0.394   1.401  1.00  3.220          H  
ATOM    504 1HZ  LYS A  36      -7.027   0.525   0.593  1.00  3.220          H  
ATOM    505 2HZ  LYS A  36      -7.323  -0.900   1.369  1.00  3.220          H  
ATOM    506 3HZ  LYS A  36      -7.674   0.533   2.111  1.00  3.220          H  
ATOM    507  N   GLN A  37      -2.201  -3.143   7.791  1.00  1.260          N  
ATOM    508  CA  GLN A  37      -2.436  -3.873   9.035  1.00  1.280          C  
ATOM    509  C   GLN A  37      -1.608  -3.375  10.204  1.00  0.980          C  
ATOM    510  O   GLN A  37      -0.515  -2.820  10.030  1.00  0.910          O  
ATOM    511  CB  GLN A  37      -2.166  -5.372   8.864  1.00  1.780          C  
ATOM    512  CG  GLN A  37      -2.905  -5.989   7.724  1.00  1.780          C  
ATOM    513  CD  GLN A  37      -4.380  -5.817   7.840  1.00  1.780          C  
ATOM    514  OE1 GLN A  37      -5.007  -6.209   8.831  1.00  1.780          O  
ATOM    515  NE2 GLN A  37      -4.949  -5.198   6.817  1.00  1.780          N  
ATOM    516  H   GLN A  37      -1.392  -3.333   7.223  1.00  1.510          H  
ATOM    517  HA  GLN A  37      -3.484  -3.751   9.310  1.00  1.540          H  
ATOM    518 1HB  GLN A  37      -1.117  -5.556   8.729  1.00  2.140          H  
ATOM    519 2HB  GLN A  37      -2.464  -5.895   9.773  1.00  2.140          H  
ATOM    520 1HG  GLN A  37      -2.580  -5.529   6.804  1.00  2.140          H  
ATOM    521 2HG  GLN A  37      -2.689  -7.056   7.699  1.00  2.140          H  
ATOM    522 1HE2 GLN A  37      -5.933  -5.025   6.811  1.00  2.140          H  
ATOM    523 2HE2 GLN A  37      -4.358  -4.883   6.033  1.00  2.140          H  
ATOM    524  N   VAL A  38      -2.129  -3.651  11.402  1.00  0.940          N  
ATOM    525  CA  VAL A  38      -1.478  -3.377  12.681  1.00  0.730          C  
ATOM    526  C   VAL A  38      -1.431  -4.622  13.564  1.00  0.900          C  
ATOM    527  O   VAL A  38      -2.416  -5.360  13.661  1.00  1.160          O  
ATOM    528  CB  VAL A  38      -2.178  -2.232  13.459  1.00  1.110          C  
ATOM    529  CG1 VAL A  38      -1.548  -2.026  14.816  1.00  1.110          C  
ATOM    530  CG2 VAL A  38      -2.040  -0.951  12.708  1.00  1.110          C  
ATOM    531  H   VAL A  38      -3.037  -4.098  11.422  1.00  1.130          H  
ATOM    532  HA  VAL A  38      -0.463  -3.067  12.470  1.00  0.880          H  
ATOM    533  HB  VAL A  38      -3.230  -2.479  13.610  1.00  1.330          H  
ATOM    534 1HG1 VAL A  38      -2.063  -1.230  15.287  1.00  1.330          H  
ATOM    535 2HG1 VAL A  38      -1.634  -2.915  15.439  1.00  1.330          H  
ATOM    536 3HG1 VAL A  38      -0.499  -1.766  14.700  1.00  1.330          H  
ATOM    537 1HG2 VAL A  38      -2.519  -0.167  13.272  1.00  1.330          H  
ATOM    538 2HG2 VAL A  38      -0.984  -0.710  12.574  1.00  1.330          H  
ATOM    539 3HG2 VAL A  38      -2.516  -1.060  11.753  1.00  1.330          H  
ATOM    540  N   THR A  39      -0.281  -4.848  14.188  1.00  0.870          N  
ATOM    541  CA  THR A  39      -0.107  -5.935  15.142  1.00  1.120          C  
ATOM    542  C   THR A  39       0.344  -5.377  16.479  1.00  0.900          C  
ATOM    543  O   THR A  39       0.671  -4.195  16.598  1.00  0.760          O  
ATOM    544  CB  THR A  39       0.910  -6.975  14.662  1.00  1.470          C  
ATOM    545  OG1 THR A  39       0.865  -8.101  15.556  1.00  1.470          O  
ATOM    546  CG2 THR A  39       2.331  -6.377  14.639  1.00  1.470          C  
ATOM    547  H   THR A  39       0.487  -4.203  14.001  1.00  1.040          H  
ATOM    548  HA  THR A  39      -1.064  -6.435  15.288  1.00  1.340          H  
ATOM    549  HB  THR A  39       0.638  -7.304  13.659  1.00  1.760          H  
ATOM    550  HG1 THR A  39       1.357  -8.835  15.170  1.00  1.760          H  
ATOM    551 1HG2 THR A  39       3.033  -7.132  14.293  1.00  1.760          H  
ATOM    552 2HG2 THR A  39       2.353  -5.523  13.957  1.00  1.760          H  
ATOM    553 3HG2 THR A  39       2.626  -6.050  15.633  1.00  1.760          H  
ATOM    554  N   TRP A  40       0.418  -6.220  17.496  1.00  1.110          N  
ATOM    555  CA  TRP A  40       0.788  -5.705  18.814  1.00  1.000          C  
ATOM    556  C   TRP A  40       1.808  -6.476  19.625  1.00  1.030          C  
ATOM    557  O   TRP A  40       1.929  -7.702  19.539  1.00  1.180          O  
ATOM    558  CB  TRP A  40      -0.441  -5.535  19.696  1.00  1.440          C  
ATOM    559  CG  TRP A  40      -1.411  -4.429  19.315  1.00  1.440          C  
ATOM    560  CD1 TRP A  40      -1.441  -3.186  19.871  1.00  1.440          C  
ATOM    561  CD2 TRP A  40      -2.486  -4.454  18.349  1.00  1.440          C  
ATOM    562  NE1 TRP A  40      -2.452  -2.447  19.319  1.00  1.440          N  
ATOM    563  CE2 TRP A  40      -3.100  -3.202  18.394  1.00  1.440          C  
ATOM    564  CE3 TRP A  40      -2.979  -5.419  17.475  1.00  1.440          C  
ATOM    565  CZ2 TRP A  40      -4.176  -2.892  17.600  1.00  1.440          C  
ATOM    566  CZ3 TRP A  40      -4.057  -5.097  16.673  1.00  1.440          C  
ATOM    567  CH2 TRP A  40      -4.640  -3.866  16.736  1.00  1.440          C  
ATOM    568  H   TRP A  40       0.207  -7.203  17.339  1.00  1.330          H  
ATOM    569  HA  TRP A  40       1.208  -4.716  18.662  1.00  1.200          H  
ATOM    570 1HB  TRP A  40      -0.985  -6.474  19.698  1.00  1.730          H  
ATOM    571 2HB  TRP A  40      -0.110  -5.343  20.718  1.00  1.730          H  
ATOM    572  HD1 TRP A  40      -0.759  -2.835  20.645  1.00  1.730          H  
ATOM    573  HE1 TRP A  40      -2.692  -1.494  19.553  1.00  1.730          H  
ATOM    574  HE3 TRP A  40      -2.527  -6.405  17.422  1.00  1.730          H  
ATOM    575  HZ2 TRP A  40      -4.665  -1.922  17.646  1.00  1.730          H  
ATOM    576  HZ3 TRP A  40      -4.433  -5.861  15.990  1.00  1.730          H  
ATOM    577  HH2 TRP A  40      -5.492  -3.650  16.094  1.00  1.730          H  
ATOM    578  N   SER A  41       2.478  -5.718  20.485  1.00  0.970          N  
ATOM    579  CA  SER A  41       3.416  -6.251  21.468  1.00  1.010          C  
ATOM    580  C   SER A  41       3.441  -5.389  22.731  1.00  0.760          C  
ATOM    581  O   SER A  41       2.916  -4.273  22.758  1.00  0.610          O  
ATOM    582  CB  SER A  41       4.807  -6.368  20.872  1.00  1.400          C  
ATOM    583  OG  SER A  41       5.344  -5.114  20.580  1.00  1.400          O  
ATOM    584  H   SER A  41       2.316  -4.707  20.409  1.00  1.160          H  
ATOM    585  HA  SER A  41       3.085  -7.250  21.751  1.00  1.210          H  
ATOM    586 1HB  SER A  41       5.460  -6.891  21.570  1.00  1.680          H  
ATOM    587 2HB  SER A  41       4.757  -6.965  19.962  1.00  1.680          H  
ATOM    588  HG  SER A  41       6.180  -5.280  20.142  1.00  1.680          H  
ATOM    589  N   VAL A  42       4.012  -5.930  23.802  1.00  0.860          N  
ATOM    590  CA  VAL A  42       4.074  -5.228  25.082  1.00  0.660          C  
ATOM    591  C   VAL A  42       5.520  -5.195  25.547  1.00  0.740          C  
ATOM    592  O   VAL A  42       6.265  -6.145  25.307  1.00  0.880          O  
ATOM    593  CB  VAL A  42       3.166  -5.920  26.141  1.00  1.000          C  
ATOM    594  CG1 VAL A  42       3.170  -5.152  27.492  1.00  1.000          C  
ATOM    595  CG2 VAL A  42       1.764  -6.018  25.604  1.00  1.000          C  
ATOM    596  H   VAL A  42       4.437  -6.846  23.723  1.00  1.030          H  
ATOM    597  HA  VAL A  42       3.735  -4.201  24.947  1.00  0.790          H  
ATOM    598  HB  VAL A  42       3.548  -6.921  26.353  1.00  1.200          H  
ATOM    599 1HG1 VAL A  42       2.540  -5.675  28.187  1.00  1.200          H  
ATOM    600 2HG1 VAL A  42       4.138  -5.089  27.920  1.00  1.200          H  
ATOM    601 3HG1 VAL A  42       2.788  -4.144  27.346  1.00  1.200          H  
ATOM    602 1HG2 VAL A  42       1.131  -6.488  26.338  1.00  1.200          H  
ATOM    603 2HG2 VAL A  42       1.399  -5.043  25.393  1.00  1.200          H  
ATOM    604 3HG2 VAL A  42       1.753  -6.601  24.691  1.00  1.200          H  
ATOM    605  N   SER A  43       5.903  -4.124  26.254  1.00  0.720          N  
ATOM    606  CA  SER A  43       7.261  -3.936  26.786  1.00  0.860          C  
ATOM    607  C   SER A  43       7.713  -5.065  27.730  1.00  0.840          C  
ATOM    608  O   SER A  43       8.901  -5.179  28.041  1.00  1.020          O  
ATOM    609  CB  SER A  43       7.366  -2.604  27.510  1.00  1.150          C  
ATOM    610  OG  SER A  43       6.601  -2.587  28.699  1.00  1.150          O  
ATOM    611  H   SER A  43       5.223  -3.367  26.391  1.00  0.860          H  
ATOM    612  HA  SER A  43       7.947  -3.915  25.939  1.00  1.030          H  
ATOM    613 1HB  SER A  43       8.407  -2.395  27.741  1.00  1.380          H  
ATOM    614 2HB  SER A  43       7.016  -1.824  26.845  1.00  1.380          H  
ATOM    615  HG  SER A  43       7.100  -3.129  29.329  1.00  1.380          H  
ATOM    616  N   GLY A  44       6.775  -5.878  28.204  1.00  1.110          N  
ATOM    617  CA  GLY A  44       7.080  -7.021  29.039  1.00  0.700          C  
ATOM    618  C   GLY A  44       5.835  -7.784  29.492  1.00  0.480          C  
ATOM    619  O   GLY A  44       4.880  -7.217  30.057  1.00  0.410          O  
ATOM    620  H   GLY A  44       5.824  -5.707  27.920  1.00  1.330          H  
ATOM    621 1HA  GLY A  44       7.736  -7.694  28.486  1.00  0.840          H  
ATOM    622 2HA  GLY A  44       7.640  -6.685  29.912  1.00  0.840          H  
ATOM    623  N   SER A  45       5.958  -9.113  29.373  1.00  0.570          N  
ATOM    624  CA  SER A  45       4.940 -10.114  29.686  1.00  0.690          C  
ATOM    625  C   SER A  45       4.725 -10.282  31.166  1.00  0.910          C  
ATOM    626  O   SER A  45       3.800 -10.964  31.602  1.00  1.740          O  
ATOM    627  CB  SER A  45       5.333 -11.441  29.080  1.00  0.920          C  
ATOM    628  OG  SER A  45       6.498 -11.934  29.686  1.00  0.920          O  
ATOM    629  H   SER A  45       6.809  -9.465  28.955  1.00  0.680          H  
ATOM    630  HA  SER A  45       3.997  -9.794  29.239  1.00  0.830          H  
ATOM    631 1HB  SER A  45       4.518 -12.154  29.214  1.00  1.100          H  
ATOM    632 2HB  SER A  45       5.494 -11.322  28.011  1.00  1.100          H  
ATOM    633  HG  SER A  45       6.665 -12.790  29.279  1.00  1.100          H  
ATOM    634  N   SER A  46       5.606  -9.685  31.953  1.00  0.680          N  
ATOM    635  CA  SER A  46       5.466  -9.728  33.383  1.00  0.580          C  
ATOM    636  C   SER A  46       4.287  -8.868  33.830  1.00  0.510          C  
ATOM    637  O   SER A  46       3.774  -9.075  34.922  1.00  0.730          O  
ATOM    638  CB  SER A  46       6.742  -9.250  34.046  1.00  0.850          C  
ATOM    639  OG  SER A  46       6.970  -7.890  33.785  1.00  0.850          O  
ATOM    640  H   SER A  46       6.364  -9.168  31.540  1.00  0.820          H  
ATOM    641  HA  SER A  46       5.276 -10.759  33.684  1.00  0.700          H  
ATOM    642 1HB  SER A  46       6.669  -9.407  35.121  1.00  1.020          H  
ATOM    643 2HB  SER A  46       7.583  -9.840  33.684  1.00  1.020          H  
ATOM    644  HG  SER A  46       7.739  -7.645  34.310  1.00  1.020          H  
ATOM    645  N   ILE A  47       3.851  -7.915  32.985  1.00  0.430          N  
ATOM    646  CA  ILE A  47       2.740  -7.027  33.323  1.00  0.370          C  
ATOM    647  C   ILE A  47       1.522  -7.245  32.440  1.00  0.250          C  
ATOM    648  O   ILE A  47       0.398  -7.294  32.967  1.00  0.260          O  
ATOM    649  CB  ILE A  47       3.160  -5.539  33.307  1.00  0.540          C  
ATOM    650  CG1 ILE A  47       4.327  -5.287  34.318  1.00  0.540          C  
ATOM    651  CG2 ILE A  47       1.948  -4.611  33.632  1.00  0.540          C  
ATOM    652  CD1 ILE A  47       4.027  -5.623  35.789  1.00  0.540          C  
ATOM    653  H   ILE A  47       4.307  -7.802  32.075  1.00  0.520          H  
ATOM    654  HA  ILE A  47       2.413  -7.260  34.331  1.00  0.440          H  
ATOM    655  HB  ILE A  47       3.542  -5.298  32.319  1.00  0.650          H  
ATOM    656 1HG1 ILE A  47       5.192  -5.867  34.007  1.00  0.650          H  
ATOM    657 2HG1 ILE A  47       4.584  -4.228  34.269  1.00  0.650          H  
ATOM    658 1HG2 ILE A  47       2.259  -3.569  33.607  1.00  0.650          H  
ATOM    659 2HG2 ILE A  47       1.169  -4.757  32.902  1.00  0.650          H  
ATOM    660 3HG2 ILE A  47       1.552  -4.839  34.618  1.00  0.650          H  
ATOM    661 1HD1 ILE A  47       4.898  -5.391  36.396  1.00  0.650          H  
ATOM    662 2HD1 ILE A  47       3.190  -5.048  36.145  1.00  0.650          H  
ATOM    663 3HD1 ILE A  47       3.801  -6.671  35.910  1.00  0.650          H  
ATOM    664  N   ALA A  48       1.720  -7.318  31.109  1.00  0.250          N  
ATOM    665  CA  ALA A  48       0.574  -7.454  30.204  1.00  0.290          C  
ATOM    666  C   ALA A  48       0.925  -8.123  28.870  1.00  0.350          C  
ATOM    667  O   ALA A  48       2.091  -8.223  28.486  1.00  0.430          O  
ATOM    668  CB  ALA A  48      -0.056  -6.105  29.926  1.00  0.390          C  
ATOM    669  H   ALA A  48       2.673  -7.279  30.730  1.00  0.300          H  
ATOM    670  HA  ALA A  48      -0.163  -8.068  30.704  1.00  0.350          H  
ATOM    671 1HB  ALA A  48      -0.916  -6.266  29.313  1.00  0.470          H  
ATOM    672 2HB  ALA A  48      -0.357  -5.641  30.853  1.00  0.470          H  
ATOM    673 3HB  ALA A  48       0.631  -5.477  29.412  1.00  0.470          H  
ATOM    674  N   SER A  49      -0.111  -8.563  28.158  1.00  0.340          N  
ATOM    675  CA  SER A  49       0.049  -9.152  26.818  1.00  0.400          C  
ATOM    676  C   SER A  49      -1.106  -8.745  25.908  1.00  0.380          C  
ATOM    677  O   SER A  49      -2.168  -8.359  26.386  1.00  0.400          O  
ATOM    678  CB  SER A  49       0.109 -10.662  26.896  1.00  0.540          C  
ATOM    679  OG  SER A  49      -1.106 -11.188  27.366  1.00  0.540          O  
ATOM    680  H   SER A  49      -1.041  -8.484  28.583  1.00  0.410          H  
ATOM    681  HA  SER A  49       0.981  -8.792  26.382  1.00  0.480          H  
ATOM    682 1HB  SER A  49       0.322 -11.065  25.906  1.00  0.640          H  
ATOM    683 2HB  SER A  49       0.923 -10.960  27.551  1.00  0.640          H  
ATOM    684  HG  SER A  49      -1.028 -12.142  27.293  1.00  0.640          H  
ATOM    685  N   VAL A  50      -0.929  -8.836  24.582  1.00  0.440          N  
ATOM    686  CA  VAL A  50      -2.015  -8.436  23.676  1.00  0.450          C  
ATOM    687  C   VAL A  50      -2.480  -9.545  22.734  1.00  0.550          C  
ATOM    688  O   VAL A  50      -1.673 -10.250  22.124  1.00  0.640          O  
ATOM    689  CB  VAL A  50      -1.641  -7.167  22.875  1.00  0.630          C  
ATOM    690  CG1 VAL A  50      -2.753  -6.775  21.933  1.00  0.630          C  
ATOM    691  CG2 VAL A  50      -1.446  -6.051  23.782  1.00  0.630          C  
ATOM    692  H   VAL A  50      -0.054  -9.177  24.208  1.00  0.530          H  
ATOM    693  HA  VAL A  50      -2.865  -8.172  24.288  1.00  0.540          H  
ATOM    694  HB  VAL A  50      -0.733  -7.347  22.301  1.00  0.750          H  
ATOM    695 1HG1 VAL A  50      -2.501  -5.877  21.421  1.00  0.750          H  
ATOM    696 2HG1 VAL A  50      -2.929  -7.540  21.218  1.00  0.750          H  
ATOM    697 3HG1 VAL A  50      -3.645  -6.599  22.507  1.00  0.750          H  
ATOM    698 1HG2 VAL A  50      -1.198  -5.197  23.187  1.00  0.750          H  
ATOM    699 2HG2 VAL A  50      -2.351  -5.873  24.311  1.00  0.750          H  
ATOM    700 3HG2 VAL A  50      -0.665  -6.261  24.470  1.00  0.750          H  
ATOM    701  N   SER A  51      -3.805  -9.669  22.648  1.00  0.540          N  
ATOM    702  CA  SER A  51      -4.501 -10.655  21.832  1.00  0.660          C  
ATOM    703  C   SER A  51      -4.347 -10.329  20.330  1.00  0.780          C  
ATOM    704  O   SER A  51      -3.973  -9.207  19.962  1.00  0.740          O  
ATOM    705  CB  SER A  51      -5.994 -10.610  22.135  1.00  0.880          C  
ATOM    706  OG  SER A  51      -6.600  -9.495  21.513  1.00  0.880          O  
ATOM    707  H   SER A  51      -4.358  -9.032  23.230  1.00  0.650          H  
ATOM    708  HA  SER A  51      -4.083 -11.629  22.065  1.00  0.790          H  
ATOM    709 1HB  SER A  51      -6.499 -11.507  21.866  1.00  1.050          H  
ATOM    710 2HB  SER A  51      -6.114 -10.507  23.214  1.00  1.050          H  
ATOM    711  HG  SER A  51      -7.562  -9.657  21.593  1.00  1.050          H  
ATOM    712  N   PRO A  52      -4.713 -11.252  19.414  1.00  0.970          N  
ATOM    713  CA  PRO A  52      -4.680 -11.080  17.970  1.00  1.160          C  
ATOM    714  C   PRO A  52      -5.489  -9.885  17.462  1.00  1.230          C  
ATOM    715  O   PRO A  52      -5.334  -9.499  16.304  1.00  1.440          O  
ATOM    716  CB  PRO A  52      -5.261 -12.400  17.450  1.00  1.740          C  
ATOM    717  CG  PRO A  52      -4.972 -13.402  18.532  1.00  1.740          C  
ATOM    718  CD  PRO A  52      -5.124 -12.639  19.814  1.00  1.740          C  
ATOM    719  HA  PRO A  52      -3.629 -10.978  17.659  1.00  1.390          H  
ATOM    720 1HB  PRO A  52      -6.339 -12.278  17.255  1.00  2.090          H  
ATOM    721 2HB  PRO A  52      -4.792 -12.661  16.490  1.00  2.090          H  
ATOM    722 1HG  PRO A  52      -5.672 -14.250  18.458  1.00  2.090          H  
ATOM    723 2HG  PRO A  52      -3.961 -13.816  18.399  1.00  2.090          H  
ATOM    724 1HD  PRO A  52      -6.178 -12.686  20.097  1.00  2.090          H  
ATOM    725 2HD  PRO A  52      -4.456 -13.087  20.555  1.00  2.090          H  
ATOM    726  N   ASN A  53      -6.393  -9.329  18.282  1.00  1.110          N  
ATOM    727  CA  ASN A  53      -7.167  -8.205  17.817  1.00  1.160          C  
ATOM    728  C   ASN A  53      -7.081  -6.991  18.735  1.00  0.850          C  
ATOM    729  O   ASN A  53      -8.040  -6.227  18.861  1.00  0.820          O  
ATOM    730  CB  ASN A  53      -8.601  -8.642  17.633  1.00  1.600          C  
ATOM    731  CG  ASN A  53      -9.217  -9.130  18.922  1.00  1.600          C  
ATOM    732  OD1 ASN A  53      -8.527  -9.444  19.914  1.00  1.600          O  
ATOM    733  ND2 ASN A  53     -10.526  -9.210  18.929  1.00  1.600          N  
ATOM    734  H   ASN A  53      -6.523  -9.629  19.247  1.00  1.330          H  
ATOM    735  HA  ASN A  53      -6.776  -7.889  16.849  1.00  1.390          H  
ATOM    736 1HB  ASN A  53      -9.192  -7.810  17.251  1.00  1.920          H  
ATOM    737 2HB  ASN A  53      -8.643  -9.443  16.895  1.00  1.920          H  
ATOM    738 1HD2 ASN A  53     -11.005  -9.527  19.748  1.00  1.920          H  
ATOM    739 2HD2 ASN A  53     -11.047  -8.952  18.115  1.00  1.920          H  
ATOM    740  N   GLY A  54      -5.889  -6.750  19.276  1.00  0.600          N  
ATOM    741  CA  GLY A  54      -5.633  -5.538  20.041  1.00  0.540          C  
ATOM    742  C   GLY A  54      -6.128  -5.480  21.482  1.00  0.490          C  
ATOM    743  O   GLY A  54      -6.243  -4.386  22.033  1.00  0.490          O  
ATOM    744  H   GLY A  54      -5.151  -7.458  19.186  1.00  0.720          H  
ATOM    745 1HA  GLY A  54      -4.560  -5.368  20.050  1.00  0.650          H  
ATOM    746 2HA  GLY A  54      -6.055  -4.694  19.497  1.00  0.650          H  
ATOM    747  N   LEU A  55      -6.453  -6.597  22.133  1.00  0.490          N  
ATOM    748  CA  LEU A  55      -6.921  -6.445  23.510  1.00  0.480          C  
ATOM    749  C   LEU A  55      -5.800  -6.737  24.480  1.00  0.410          C  
ATOM    750  O   LEU A  55      -5.193  -7.810  24.424  1.00  0.430          O  
ATOM    751  CB  LEU A  55      -8.127  -7.344  23.803  1.00  0.680          C  
ATOM    752  CG  LEU A  55      -9.522  -6.806  23.383  1.00  0.680          C  
ATOM    753  CD1 LEU A  55      -9.639  -6.700  21.857  1.00  0.680          C  
ATOM    754  CD2 LEU A  55     -10.580  -7.720  23.930  1.00  0.680          C  
ATOM    755  H   LEU A  55      -6.400  -7.525  21.714  1.00  0.590          H  
ATOM    756  HA  LEU A  55      -7.227  -5.423  23.669  1.00  0.580          H  
ATOM    757 1HB  LEU A  55      -7.978  -8.291  23.308  1.00  0.810          H  
ATOM    758 2HB  LEU A  55      -8.160  -7.521  24.867  1.00  0.810          H  
ATOM    759  HG  LEU A  55      -9.663  -5.830  23.803  1.00  0.810          H  
ATOM    760 1HD1 LEU A  55     -10.627  -6.326  21.595  1.00  0.810          H  
ATOM    761 2HD1 LEU A  55      -8.906  -6.026  21.455  1.00  0.810          H  
ATOM    762 3HD1 LEU A  55      -9.503  -7.671  21.421  1.00  0.810          H  
ATOM    763 1HD2 LEU A  55     -11.563  -7.335  23.656  1.00  0.810          H  
ATOM    764 2HD2 LEU A  55     -10.453  -8.720  23.515  1.00  0.810          H  
ATOM    765 3HD2 LEU A  55     -10.501  -7.761  25.011  1.00  0.810          H  
ATOM    766  N   VAL A  56      -5.534  -5.784  25.380  1.00  0.360          N  
ATOM    767  CA  VAL A  56      -4.445  -5.951  26.328  1.00  0.360          C  
ATOM    768  C   VAL A  56      -4.940  -6.537  27.618  1.00  0.340          C  
ATOM    769  O   VAL A  56      -5.817  -5.978  28.270  1.00  0.430          O  
ATOM    770  CB  VAL A  56      -3.680  -4.618  26.615  1.00  0.500          C  
ATOM    771  CG1 VAL A  56      -4.601  -3.492  27.072  1.00  0.500          C  
ATOM    772  CG2 VAL A  56      -2.633  -4.896  27.694  1.00  0.500          C  
ATOM    773  H   VAL A  56      -6.103  -4.937  25.363  1.00  0.430          H  
ATOM    774  HA  VAL A  56      -3.735  -6.645  25.906  1.00  0.430          H  
ATOM    775  HB  VAL A  56      -3.199  -4.279  25.705  1.00  0.600          H  
ATOM    776 1HG1 VAL A  56      -4.015  -2.596  27.248  1.00  0.600          H  
ATOM    777 2HG1 VAL A  56      -5.316  -3.294  26.310  1.00  0.600          H  
ATOM    778 3HG1 VAL A  56      -5.109  -3.752  27.969  1.00  0.600          H  
ATOM    779 1HG2 VAL A  56      -2.080  -4.015  27.912  1.00  0.600          H  
ATOM    780 2HG2 VAL A  56      -3.109  -5.225  28.618  1.00  0.600          H  
ATOM    781 3HG2 VAL A  56      -1.957  -5.675  27.331  1.00  0.600          H  
ATOM    782  N   THR A  57      -4.371  -7.688  27.942  1.00  0.380          N  
ATOM    783  CA  THR A  57      -4.713  -8.499  29.090  1.00  0.580          C  
ATOM    784  C   THR A  57      -3.797  -8.162  30.240  1.00  0.870          C  
ATOM    785  O   THR A  57      -2.573  -8.094  30.079  1.00  1.670          O  
ATOM    786  CB  THR A  57      -4.586 -10.009  28.765  1.00  0.730          C  
ATOM    787  OG1 THR A  57      -5.450 -10.336  27.680  1.00  0.730          O  
ATOM    788  CG2 THR A  57      -5.000 -10.846  29.975  1.00  0.730          C  
ATOM    789  H   THR A  57      -3.645  -8.023  27.318  1.00  0.460          H  
ATOM    790  HA  THR A  57      -5.730  -8.280  29.386  1.00  0.700          H  
ATOM    791  HB  THR A  57      -3.555 -10.242  28.488  1.00  0.880          H  
ATOM    792  HG1 THR A  57      -5.030 -10.028  26.873  1.00  0.880          H  
ATOM    793 1HG2 THR A  57      -4.920 -11.901  29.724  1.00  0.880          H  
ATOM    794 2HG2 THR A  57      -4.354 -10.637  30.823  1.00  0.880          H  
ATOM    795 3HG2 THR A  57      -6.035 -10.613  30.242  1.00  0.880          H  
ATOM    796  N   GLY A  58      -4.387  -7.923  31.406  1.00  0.450          N  
ATOM    797  CA  GLY A  58      -3.574  -7.619  32.578  1.00  0.710          C  
ATOM    798  C   GLY A  58      -3.053  -8.929  33.145  1.00  0.470          C  
ATOM    799  O   GLY A  58      -3.827  -9.876  33.326  1.00  0.380          O  
ATOM    800  H   GLY A  58      -5.413  -8.007  31.451  1.00  0.540          H  
ATOM    801 1HA  GLY A  58      -2.745  -6.965  32.306  1.00  0.850          H  
ATOM    802 2HA  GLY A  58      -4.180  -7.102  33.318  1.00  0.850          H  
ATOM    803  N   LEU A  59      -1.768  -8.982  33.487  1.00  0.520          N  
ATOM    804  CA  LEU A  59      -1.197 -10.190  34.056  1.00  0.380          C  
ATOM    805  C   LEU A  59      -0.746  -9.967  35.497  1.00  0.560          C  
ATOM    806  O   LEU A  59      -0.949 -10.823  36.362  1.00  1.240          O  
ATOM    807  CB  LEU A  59      -0.039 -10.616  33.160  1.00  0.590          C  
ATOM    808  CG  LEU A  59      -0.433 -10.907  31.667  1.00  0.590          C  
ATOM    809  CD1 LEU A  59       0.827 -11.161  30.885  1.00  0.590          C  
ATOM    810  CD2 LEU A  59      -1.388 -12.093  31.559  1.00  0.590          C  
ATOM    811  H   LEU A  59      -1.141  -8.197  33.321  1.00  0.620          H  
ATOM    812  HA  LEU A  59      -1.952 -10.967  34.074  1.00  0.460          H  
ATOM    813 1HB  LEU A  59       0.722  -9.848  33.169  1.00  0.710          H  
ATOM    814 2HB  LEU A  59       0.399 -11.523  33.572  1.00  0.710          H  
ATOM    815  HG  LEU A  59      -0.927 -10.045  31.249  1.00  0.710          H  
ATOM    816 1HD1 LEU A  59       0.574 -11.340  29.850  1.00  0.710          H  
ATOM    817 2HD1 LEU A  59       1.477 -10.291  30.952  1.00  0.710          H  
ATOM    818 3HD1 LEU A  59       1.349 -12.027  31.287  1.00  0.710          H  
ATOM    819 1HD2 LEU A  59      -1.632 -12.256  30.507  1.00  0.710          H  
ATOM    820 2HD2 LEU A  59      -0.912 -12.985  31.964  1.00  0.710          H  
ATOM    821 3HD2 LEU A  59      -2.307 -11.895  32.102  1.00  0.710          H  
ATOM    822  N   ALA A  60      -0.159  -8.803  35.767  1.00  0.370          N  
ATOM    823  CA  ALA A  60       0.318  -8.505  37.115  1.00  0.440          C  
ATOM    824  C   ALA A  60       0.339  -7.021  37.378  1.00  0.460          C  
ATOM    825  O   ALA A  60       0.437  -6.224  36.452  1.00  0.510          O  
ATOM    826  CB  ALA A  60       1.702  -9.047  37.337  1.00  0.590          C  
ATOM    827  H   ALA A  60       0.004  -8.150  34.999  1.00  0.440          H  
ATOM    828  HA  ALA A  60      -0.366  -8.972  37.822  1.00  0.530          H  
ATOM    829 1HB  ALA A  60       2.021  -8.833  38.354  1.00  0.710          H  
ATOM    830 2HB  ALA A  60       1.714 -10.122  37.169  1.00  0.710          H  
ATOM    831 3HB  ALA A  60       2.361  -8.564  36.658  1.00  0.710          H  
ATOM    832  N   GLN A  61       0.274  -6.648  38.648  1.00  0.590          N  
ATOM    833  CA  GLN A  61       0.287  -5.240  38.996  1.00  0.550          C  
ATOM    834  C   GLN A  61       1.556  -4.500  38.593  1.00  0.530          C  
ATOM    835  O   GLN A  61       2.673  -4.940  38.882  1.00  0.580          O  
ATOM    836  CB  GLN A  61       0.052  -5.041  40.494  1.00  0.790          C  
ATOM    837  CG  GLN A  61      -0.097  -3.571  40.901  1.00  0.790          C  
ATOM    838  CD  GLN A  61      -0.436  -3.402  42.334  1.00  0.790          C  
ATOM    839  OE1 GLN A  61      -0.424  -4.371  43.094  1.00  0.790          O  
ATOM    840  NE2 GLN A  61      -0.746  -2.173  42.737  1.00  0.790          N  
ATOM    841  H   GLN A  61       0.205  -7.345  39.375  1.00  0.710          H  
ATOM    842  HA  GLN A  61      -0.531  -4.792  38.469  1.00  0.660          H  
ATOM    843 1HB  GLN A  61      -0.827  -5.570  40.808  1.00  0.940          H  
ATOM    844 2HB  GLN A  61       0.896  -5.451  41.046  1.00  0.940          H  
ATOM    845 1HG  GLN A  61       0.847  -3.057  40.730  1.00  0.940          H  
ATOM    846 2HG  GLN A  61      -0.882  -3.113  40.304  1.00  0.940          H  
ATOM    847 1HE2 GLN A  61      -0.977  -1.998  43.698  1.00  0.940          H  
ATOM    848 2HE2 GLN A  61      -0.768  -1.402  42.091  1.00  0.940          H  
ATOM    849  N   GLY A  62       1.357  -3.333  37.981  1.00  0.480          N  
ATOM    850  CA  GLY A  62       2.434  -2.458  37.530  1.00  0.470          C  
ATOM    851  C   GLY A  62       1.986  -1.632  36.328  1.00  0.390          C  
ATOM    852  O   GLY A  62       0.799  -1.600  35.993  1.00  0.410          O  
ATOM    853  H   GLY A  62       0.384  -3.062  37.808  1.00  0.580          H  
ATOM    854 1HA  GLY A  62       2.725  -1.794  38.344  1.00  0.560          H  
ATOM    855 2HA  GLY A  62       3.309  -3.047  37.271  1.00  0.560          H  
ATOM    856  N   THR A  63       2.919  -0.923  35.704  1.00  0.380          N  
ATOM    857  CA  THR A  63       2.566  -0.086  34.560  1.00  0.340          C  
ATOM    858  C   THR A  63       3.454  -0.479  33.392  1.00  0.300          C  
ATOM    859  O   THR A  63       4.670  -0.629  33.552  1.00  0.370          O  
ATOM    860  CB  THR A  63       2.731   1.424  34.868  1.00  0.490          C  
ATOM    861  OG1 THR A  63       1.917   1.778  36.001  1.00  0.490          O  
ATOM    862  CG2 THR A  63       2.238   2.257  33.657  1.00  0.490          C  
ATOM    863  H   THR A  63       3.880  -0.968  36.014  1.00  0.460          H  
ATOM    864  HA  THR A  63       1.533  -0.274  34.274  1.00  0.410          H  
ATOM    865  HB  THR A  63       3.774   1.648  35.079  1.00  0.590          H  
ATOM    866  HG1 THR A  63       2.144   2.663  36.293  1.00  0.590          H  
ATOM    867 1HG2 THR A  63       2.340   3.315  33.883  1.00  0.590          H  
ATOM    868 2HG2 THR A  63       2.823   2.027  32.770  1.00  0.590          H  
ATOM    869 3HG2 THR A  63       1.188   2.031  33.464  1.00  0.590          H  
ATOM    870  N   THR A  64       2.848  -0.669  32.228  1.00  0.250          N  
ATOM    871  CA  THR A  64       3.595  -1.041  31.038  1.00  0.250          C  
ATOM    872  C   THR A  64       3.240  -0.259  29.795  1.00  0.230          C  
ATOM    873  O   THR A  64       2.312   0.559  29.783  1.00  0.440          O  
ATOM    874  CB  THR A  64       3.433  -2.522  30.725  1.00  0.350          C  
ATOM    875  OG1 THR A  64       4.366  -2.869  29.689  1.00  0.350          O  
ATOM    876  CG2 THR A  64       1.995  -2.833  30.282  1.00  0.350          C  
ATOM    877  H   THR A  64       1.835  -0.524  32.180  1.00  0.300          H  
ATOM    878  HA  THR A  64       4.652  -0.862  31.237  1.00  0.300          H  
ATOM    879  HB  THR A  64       3.669  -3.092  31.609  1.00  0.420          H  
ATOM    880  HG1 THR A  64       5.257  -2.923  30.068  1.00  0.420          H  
ATOM    881 1HG2 THR A  64       1.938  -3.881  30.084  1.00  0.420          H  
ATOM    882 2HG2 THR A  64       1.298  -2.569  31.081  1.00  0.420          H  
ATOM    883 3HG2 THR A  64       1.737  -2.281  29.383  1.00  0.420          H  
ATOM    884  N   THR A  65       3.961  -0.557  28.724  1.00  0.390          N  
ATOM    885  CA  THR A  65       3.708   0.088  27.446  1.00  0.420          C  
ATOM    886  C   THR A  65       3.232  -0.909  26.408  1.00  0.420          C  
ATOM    887  O   THR A  65       3.879  -1.933  26.136  1.00  0.500          O  
ATOM    888  CB  THR A  65       4.956   0.831  26.922  1.00  0.580          C  
ATOM    889  OG1 THR A  65       5.343   1.843  27.862  1.00  0.580          O  
ATOM    890  CG2 THR A  65       4.644   1.493  25.586  1.00  0.580          C  
ATOM    891  H   THR A  65       4.692  -1.273  28.815  1.00  0.470          H  
ATOM    892  HA  THR A  65       2.912   0.826  27.577  1.00  0.500          H  
ATOM    893  HB  THR A  65       5.774   0.134  26.798  1.00  0.690          H  
ATOM    894  HG1 THR A  65       5.678   1.422  28.655  1.00  0.690          H  
ATOM    895 1HG2 THR A  65       5.525   2.022  25.235  1.00  0.690          H  
ATOM    896 2HG2 THR A  65       4.362   0.745  24.845  1.00  0.690          H  
ATOM    897 3HG2 THR A  65       3.822   2.201  25.724  1.00  0.690          H  
ATOM    898  N   VAL A  66       2.094  -0.593  25.800  1.00  0.390          N  
ATOM    899  CA  VAL A  66       1.516  -1.464  24.797  1.00  0.420          C  
ATOM    900  C   VAL A  66       1.608  -0.810  23.442  1.00  0.440          C  
ATOM    901  O   VAL A  66       1.074   0.282  23.215  1.00  0.490          O  
ATOM    902  CB  VAL A  66       0.077  -1.807  25.155  1.00  0.580          C  
ATOM    903  CG1 VAL A  66      -0.507  -2.705  24.097  1.00  0.580          C  
ATOM    904  CG2 VAL A  66       0.070  -2.469  26.506  1.00  0.580          C  
ATOM    905  H   VAL A  66       1.628   0.286  26.065  1.00  0.470          H  
ATOM    906  HA  VAL A  66       2.085  -2.394  24.763  1.00  0.500          H  
ATOM    907  HB  VAL A  66      -0.526  -0.899  25.195  1.00  0.690          H  
ATOM    908 1HG1 VAL A  66      -1.523  -2.969  24.358  1.00  0.690          H  
ATOM    909 2HG1 VAL A  66      -0.504  -2.210  23.127  1.00  0.690          H  
ATOM    910 3HG1 VAL A  66       0.103  -3.600  24.045  1.00  0.690          H  
ATOM    911 1HG2 VAL A  66      -0.921  -2.707  26.736  1.00  0.690          H  
ATOM    912 2HG2 VAL A  66       0.653  -3.356  26.493  1.00  0.690          H  
ATOM    913 3HG2 VAL A  66       0.475  -1.797  27.258  1.00  0.690          H  
ATOM    914  N   THR A  67       2.297  -1.473  22.532  1.00  0.400          N  
ATOM    915  CA  THR A  67       2.576  -0.871  21.248  1.00  0.400          C  
ATOM    916  C   THR A  67       1.965  -1.544  20.035  1.00  0.460          C  
ATOM    917  O   THR A  67       1.945  -2.771  19.873  1.00  0.840          O  
ATOM    918  CB  THR A  67       4.095  -0.692  21.058  1.00  0.560          C  
ATOM    919  OG1 THR A  67       4.341  -0.161  19.759  1.00  0.560          O  
ATOM    920  CG2 THR A  67       4.832  -2.003  21.217  1.00  0.560          C  
ATOM    921  H   THR A  67       2.647  -2.412  22.743  1.00  0.480          H  
ATOM    922  HA  THR A  67       2.161   0.130  21.266  1.00  0.480          H  
ATOM    923  HB  THR A  67       4.469   0.004  21.800  1.00  0.670          H  
ATOM    924  HG1 THR A  67       3.895   0.703  19.664  1.00  0.670          H  
ATOM    925 1HG2 THR A  67       5.897  -1.841  21.074  1.00  0.670          H  
ATOM    926 2HG2 THR A  67       4.662  -2.408  22.213  1.00  0.670          H  
ATOM    927 3HG2 THR A  67       4.474  -2.710  20.475  1.00  0.670          H  
ATOM    928  N   ALA A  68       1.412  -0.679  19.199  1.00  0.600          N  
ATOM    929  CA  ALA A  68       0.796  -0.977  17.930  1.00  0.690          C  
ATOM    930  C   ALA A  68       1.850  -0.788  16.848  1.00  0.790          C  
ATOM    931  O   ALA A  68       2.456   0.282  16.752  1.00  1.050          O  
ATOM    932  CB  ALA A  68      -0.389  -0.069  17.740  1.00  0.930          C  
ATOM    933  H   ALA A  68       1.489   0.300  19.459  1.00  0.720          H  
ATOM    934  HA  ALA A  68       0.473  -2.021  17.916  1.00  0.830          H  
ATOM    935 1HB  ALA A  68      -0.849  -0.262  16.814  1.00  1.120          H  
ATOM    936 2HB  ALA A  68      -1.102  -0.224  18.534  1.00  1.120          H  
ATOM    937 3HB  ALA A  68      -0.035   0.951  17.770  1.00  1.120          H  
ATOM    938  N   THR A  69       2.069  -1.809  16.036  1.00  0.700          N  
ATOM    939  CA  THR A  69       3.102  -1.793  14.996  1.00  0.850          C  
ATOM    940  C   THR A  69       2.497  -2.018  13.615  1.00  0.730          C  
ATOM    941  O   THR A  69       1.633  -2.883  13.448  1.00  0.680          O  
ATOM    942  CB  THR A  69       4.183  -2.857  15.316  1.00  1.130          C  
ATOM    943  OG1 THR A  69       4.761  -2.571  16.592  1.00  1.130          O  
ATOM    944  CG2 THR A  69       5.299  -2.845  14.282  1.00  1.130          C  
ATOM    945  H   THR A  69       1.517  -2.657  16.183  1.00  0.840          H  
ATOM    946  HA  THR A  69       3.580  -0.815  14.989  1.00  1.020          H  
ATOM    947  HB  THR A  69       3.724  -3.838  15.346  1.00  1.360          H  
ATOM    948  HG1 THR A  69       4.094  -2.703  17.275  1.00  1.360          H  
ATOM    949 1HG2 THR A  69       6.041  -3.593  14.547  1.00  1.360          H  
ATOM    950 2HG2 THR A  69       4.902  -3.074  13.306  1.00  1.360          H  
ATOM    951 3HG2 THR A  69       5.768  -1.861  14.260  1.00  1.360          H  
ATOM    952  N   THR A  70       2.980  -1.291  12.602  1.00  0.800          N  
ATOM    953  CA  THR A  70       2.430  -1.456  11.251  1.00  0.830          C  
ATOM    954  C   THR A  70       2.853  -2.795  10.661  1.00  0.840          C  
ATOM    955  O   THR A  70       3.825  -3.419  11.094  1.00  0.960          O  
ATOM    956  CB  THR A  70       2.913  -0.361  10.249  1.00  1.150          C  
ATOM    957  OG1 THR A  70       4.331  -0.467  10.048  1.00  1.150          O  
ATOM    958  CG2 THR A  70       2.631   1.002  10.755  1.00  1.150          C  
ATOM    959  H   THR A  70       3.726  -0.612  12.789  1.00  0.960          H  
ATOM    960  HA  THR A  70       1.340  -1.435  11.306  1.00  1.000          H  
ATOM    961  HB  THR A  70       2.401  -0.499   9.300  1.00  1.380          H  
ATOM    962  HG1 THR A  70       4.594   0.183   9.386  1.00  1.380          H  
ATOM    963 1HG2 THR A  70       2.971   1.746  10.044  1.00  1.380          H  
ATOM    964 2HG2 THR A  70       1.574   1.117  10.908  1.00  1.380          H  
ATOM    965 3HG2 THR A  70       3.158   1.135  11.680  1.00  1.380          H  
ATOM    966  N   ALA A  71       2.197  -3.170   9.571  1.00  1.020          N  
ATOM    967  CA  ALA A  71       2.460  -4.419   8.861  1.00  1.150          C  
ATOM    968  C   ALA A  71       3.922  -4.601   8.432  1.00  1.080          C  
ATOM    969  O   ALA A  71       4.423  -5.726   8.429  1.00  1.480          O  
ATOM    970  CB  ALA A  71       1.584  -4.484   7.622  1.00  1.560          C  
ATOM    971  H   ALA A  71       1.378  -2.620   9.325  1.00  1.220          H  
ATOM    972  HA  ALA A  71       2.197  -5.237   9.531  1.00  1.380          H  
ATOM    973 1HB  ALA A  71       1.740  -5.432   7.114  1.00  1.870          H  
ATOM    974 2HB  ALA A  71       0.558  -4.386   7.906  1.00  1.870          H  
ATOM    975 3HB  ALA A  71       1.848  -3.684   6.968  1.00  1.870          H  
ATOM    976  N   ASP A  72       4.623  -3.519   8.085  1.00  1.470          N  
ATOM    977  CA  ASP A  72       6.019  -3.640   7.648  1.00  1.620          C  
ATOM    978  C   ASP A  72       7.010  -3.825   8.803  1.00  1.660          C  
ATOM    979  O   ASP A  72       8.190  -4.090   8.571  1.00  1.980          O  
ATOM    980  CB  ASP A  72       6.481  -2.403   6.868  1.00  2.210          C  
ATOM    981  CG  ASP A  72       5.868  -2.212   5.482  1.00  2.210          C  
ATOM    982  OD1 ASP A  72       5.319  -3.133   4.905  1.00  2.210          O  
ATOM    983  OD2 ASP A  72       5.973  -1.116   4.997  1.00  2.210          O  
ATOM    984  H   ASP A  72       4.181  -2.612   8.086  1.00  1.760          H  
ATOM    985  HA  ASP A  72       6.093  -4.512   6.998  1.00  1.940          H  
ATOM    986 1HB  ASP A  72       6.263  -1.515   7.457  1.00  2.650          H  
ATOM    987 2HB  ASP A  72       7.564  -2.450   6.751  1.00  2.650          H  
ATOM    988  N   GLY A  73       6.578  -3.565  10.039  1.00  1.650          N  
ATOM    989  CA  GLY A  73       7.454  -3.655  11.207  1.00  2.150          C  
ATOM    990  C   GLY A  73       8.351  -2.429  11.419  1.00  1.680          C  
ATOM    991  O   GLY A  73       9.142  -2.388  12.361  1.00  2.350          O  
ATOM    992  H   GLY A  73       5.581  -3.400  10.206  1.00  1.980          H  
ATOM    993 1HA  GLY A  73       6.839  -3.811  12.088  1.00  2.580          H  
ATOM    994 2HA  GLY A  73       8.077  -4.543  11.109  1.00  2.580          H  
ATOM    995  N   ASN A  74       8.215  -1.424  10.557  1.00  1.310          N  
ATOM    996  CA  ASN A  74       9.055  -0.229  10.596  1.00  1.820          C  
ATOM    997  C   ASN A  74       8.568   0.932  11.465  1.00  1.460          C  
ATOM    998  O   ASN A  74       9.370   1.782  11.853  1.00  1.430          O  
ATOM    999  CB  ASN A  74       9.267   0.261   9.179  1.00  2.340          C  
ATOM   1000  CG  ASN A  74      10.116  -0.681   8.366  1.00  2.340          C  
ATOM   1001  OD1 ASN A  74      10.993  -1.377   8.893  1.00  2.340          O  
ATOM   1002  ND2 ASN A  74       9.875  -0.720   7.082  1.00  2.340          N  
ATOM   1003  H   ASN A  74       7.540  -1.545   9.821  1.00  1.570          H  
ATOM   1004  HA  ASN A  74      10.024  -0.526  10.999  1.00  2.180          H  
ATOM   1005 1HB  ASN A  74       8.302   0.372   8.690  1.00  2.810          H  
ATOM   1006 2HB  ASN A  74       9.740   1.243   9.200  1.00  2.810          H  
ATOM   1007 1HD2 ASN A  74      10.409  -1.328   6.493  1.00  2.810          H  
ATOM   1008 2HD2 ASN A  74       9.158  -0.146   6.683  1.00  2.810          H  
ATOM   1009  N   LYS A  75       7.268   1.006  11.745  1.00  1.350          N  
ATOM   1010  CA  LYS A  75       6.707   2.122  12.509  1.00  1.080          C  
ATOM   1011  C   LYS A  75       5.736   1.652  13.575  1.00  0.880          C  
ATOM   1012  O   LYS A  75       5.073   0.621  13.423  1.00  1.030          O  
ATOM   1013  CB  LYS A  75       6.017   3.118  11.582  1.00  1.620          C  
ATOM   1014  CG  LYS A  75       6.917   3.782  10.557  1.00  1.620          C  
ATOM   1015  CD  LYS A  75       7.869   4.802  11.172  1.00  1.620          C  
ATOM   1016  CE  LYS A  75       8.727   5.443  10.103  1.00  1.620          C  
ATOM   1017  NZ  LYS A  75       9.654   6.468  10.665  1.00  1.620          N  
ATOM   1018  H   LYS A  75       6.645   0.285  11.417  1.00  1.620          H  
ATOM   1019  HA  LYS A  75       7.519   2.625  13.028  1.00  1.300          H  
ATOM   1020 1HB  LYS A  75       5.210   2.624  11.047  1.00  1.940          H  
ATOM   1021 2HB  LYS A  75       5.582   3.889  12.177  1.00  1.940          H  
ATOM   1022 1HG  LYS A  75       7.501   3.042  10.038  1.00  1.940          H  
ATOM   1023 2HG  LYS A  75       6.297   4.287   9.836  1.00  1.940          H  
ATOM   1024 1HD  LYS A  75       7.302   5.573  11.692  1.00  1.940          H  
ATOM   1025 2HD  LYS A  75       8.531   4.318  11.880  1.00  1.940          H  
ATOM   1026 1HE  LYS A  75       9.314   4.663   9.622  1.00  1.940          H  
ATOM   1027 2HE  LYS A  75       8.095   5.908   9.362  1.00  1.940          H  
ATOM   1028 1HZ  LYS A  75      10.210   6.856   9.917  1.00  1.940          H  
ATOM   1029 2HZ  LYS A  75       9.117   7.209  11.099  1.00  1.940          H  
ATOM   1030 3HZ  LYS A  75      10.258   6.038  11.350  1.00  1.940          H  
ATOM   1031  N   ALA A  76       5.662   2.408  14.673  1.00  0.810          N  
ATOM   1032  CA  ALA A  76       4.792   2.035  15.780  1.00  0.890          C  
ATOM   1033  C   ALA A  76       4.380   3.224  16.646  1.00  0.630          C  
ATOM   1034  O   ALA A  76       4.979   4.300  16.587  1.00  0.970          O  
ATOM   1035  CB  ALA A  76       5.489   0.993  16.636  1.00  1.210          C  
ATOM   1036  H   ALA A  76       6.227   3.243  14.750  1.00  0.970          H  
ATOM   1037  HA  ALA A  76       3.893   1.604  15.363  1.00  1.070          H  
ATOM   1038 1HB  ALA A  76       4.832   0.681  17.436  1.00  1.460          H  
ATOM   1039 2HB  ALA A  76       5.744   0.126  16.029  1.00  1.460          H  
ATOM   1040 3HB  ALA A  76       6.394   1.416  17.061  1.00  1.460          H  
ATOM   1041  N   ALA A  77       3.360   2.985  17.472  1.00  0.610          N  
ATOM   1042  CA  ALA A  77       2.810   3.944  18.437  1.00  0.590          C  
ATOM   1043  C   ALA A  77       2.328   3.195  19.667  1.00  0.430          C  
ATOM   1044  O   ALA A  77       2.139   1.982  19.607  1.00  0.670          O  
ATOM   1045  CB  ALA A  77       1.680   4.724  17.824  1.00  0.830          C  
ATOM   1046  H   ALA A  77       2.933   2.057  17.393  1.00  0.730          H  
ATOM   1047  HA  ALA A  77       3.601   4.627  18.743  1.00  0.710          H  
ATOM   1048 1HB  ALA A  77       1.280   5.435  18.540  1.00  1.000          H  
ATOM   1049 2HB  ALA A  77       2.064   5.258  16.960  1.00  1.000          H  
ATOM   1050 3HB  ALA A  77       0.908   4.050  17.517  1.00  1.000          H  
ATOM   1051  N   SER A  78       2.120   3.882  20.791  1.00  0.550          N  
ATOM   1052  CA  SER A  78       1.716   3.134  21.978  1.00  0.570          C  
ATOM   1053  C   SER A  78       0.809   3.819  22.983  1.00  0.520          C  
ATOM   1054  O   SER A  78       0.678   5.046  23.024  1.00  0.650          O  
ATOM   1055  CB  SER A  78       2.967   2.731  22.726  1.00  0.790          C  
ATOM   1056  OG  SER A  78       3.647   3.860  23.204  1.00  0.790          O  
ATOM   1057  H   SER A  78       2.269   4.881  20.846  1.00  0.660          H  
ATOM   1058  HA  SER A  78       1.189   2.242  21.644  1.00  0.680          H  
ATOM   1059 1HB  SER A  78       2.697   2.097  23.557  1.00  0.950          H  
ATOM   1060 2HB  SER A  78       3.614   2.164  22.076  1.00  0.950          H  
ATOM   1061  HG  SER A  78       4.412   3.530  23.682  1.00  0.950          H  
ATOM   1062  N   ALA A  79       0.189   2.965  23.805  1.00  0.470          N  
ATOM   1063  CA  ALA A  79      -0.659   3.355  24.916  1.00  0.440          C  
ATOM   1064  C   ALA A  79       0.022   3.046  26.243  1.00  0.370          C  
ATOM   1065  O   ALA A  79       0.745   2.044  26.374  1.00  0.440          O  
ATOM   1066  CB  ALA A  79      -1.993   2.625  24.862  1.00  0.630          C  
ATOM   1067  H   ALA A  79       0.363   1.971  23.644  1.00  0.560          H  
ATOM   1068  HA  ALA A  79      -0.816   4.427  24.853  1.00  0.530          H  
ATOM   1069 1HB  ALA A  79      -2.619   2.938  25.698  1.00  0.750          H  
ATOM   1070 2HB  ALA A  79      -2.504   2.846  23.932  1.00  0.750          H  
ATOM   1071 3HB  ALA A  79      -1.805   1.564  24.931  1.00  0.750          H  
ATOM   1072  N   THR A  80      -0.253   3.868  27.247  1.00  0.310          N  
ATOM   1073  CA  THR A  80       0.262   3.601  28.584  1.00  0.310          C  
ATOM   1074  C   THR A  80      -0.806   2.824  29.338  1.00  0.270          C  
ATOM   1075  O   THR A  80      -1.944   3.288  29.497  1.00  0.250          O  
ATOM   1076  CB  THR A  80       0.635   4.895  29.335  1.00  0.430          C  
ATOM   1077  OG1 THR A  80       1.651   5.610  28.600  1.00  0.430          O  
ATOM   1078  CG2 THR A  80       1.207   4.523  30.708  1.00  0.430          C  
ATOM   1079  H   THR A  80      -0.834   4.688  27.064  1.00  0.370          H  
ATOM   1080  HA  THR A  80       1.154   2.976  28.511  1.00  0.370          H  
ATOM   1081  HB  THR A  80      -0.244   5.534  29.451  1.00  0.520          H  
ATOM   1082  HG1 THR A  80       1.789   6.504  29.007  1.00  0.520          H  
ATOM   1083 1HG2 THR A  80       1.490   5.427  31.230  1.00  0.520          H  
ATOM   1084 2HG2 THR A  80       0.476   3.980  31.298  1.00  0.520          H  
ATOM   1085 3HG2 THR A  80       2.088   3.895  30.568  1.00  0.520          H  
ATOM   1086  N   ILE A  81      -0.447   1.631  29.793  1.00  0.290          N  
ATOM   1087  CA  ILE A  81      -1.411   0.775  30.457  1.00  0.310          C  
ATOM   1088  C   ILE A  81      -1.078   0.479  31.912  1.00  0.290          C  
ATOM   1089  O   ILE A  81      -0.003  -0.028  32.249  1.00  0.310          O  
ATOM   1090  CB  ILE A  81      -1.575  -0.532  29.644  1.00  0.430          C  
ATOM   1091  CG1 ILE A  81      -2.000  -0.191  28.143  1.00  0.430          C  
ATOM   1092  CG2 ILE A  81      -2.578  -1.454  30.314  1.00  0.430          C  
ATOM   1093  CD1 ILE A  81      -3.320   0.500  27.957  1.00  0.430          C  
ATOM   1094  H   ILE A  81       0.521   1.310  29.672  1.00  0.350          H  
ATOM   1095  HA  ILE A  81      -2.369   1.283  30.470  1.00  0.370          H  
ATOM   1096  HB  ILE A  81      -0.611  -1.037  29.587  1.00  0.510          H  
ATOM   1097 1HG1 ILE A  81      -1.225   0.432  27.699  1.00  0.510          H  
ATOM   1098 2HG1 ILE A  81      -2.069  -1.095  27.595  1.00  0.510          H  
ATOM   1099 1HG2 ILE A  81      -2.677  -2.368  29.738  1.00  0.510          H  
ATOM   1100 2HG2 ILE A  81      -2.253  -1.705  31.315  1.00  0.510          H  
ATOM   1101 3HG2 ILE A  81      -3.527  -0.949  30.373  1.00  0.510          H  
ATOM   1102 1HD1 ILE A  81      -3.496   0.676  26.910  1.00  0.510          H  
ATOM   1103 2HD1 ILE A  81      -4.100  -0.133  28.346  1.00  0.510          H  
ATOM   1104 3HD1 ILE A  81      -3.333   1.450  28.463  1.00  0.510          H  
ATOM   1105  N   THR A  82      -2.048   0.755  32.772  1.00  0.310          N  
ATOM   1106  CA  THR A  82      -1.904   0.505  34.200  1.00  0.330          C  
ATOM   1107  C   THR A  82      -2.619  -0.796  34.487  1.00  0.320          C  
ATOM   1108  O   THR A  82      -3.739  -0.996  34.018  1.00  0.320          O  
ATOM   1109  CB  THR A  82      -2.482   1.654  35.068  1.00  0.450          C  
ATOM   1110  OG1 THR A  82      -1.789   2.876  34.783  1.00  0.450          O  
ATOM   1111  CG2 THR A  82      -2.297   1.341  36.547  1.00  0.450          C  
ATOM   1112  H   THR A  82      -2.924   1.151  32.413  1.00  0.370          H  
ATOM   1113  HA  THR A  82      -0.851   0.379  34.449  1.00  0.400          H  
ATOM   1114  HB  THR A  82      -3.542   1.779  34.848  1.00  0.540          H  
ATOM   1115  HG1 THR A  82      -2.269   3.602  35.195  1.00  0.540          H  
ATOM   1116 1HG2 THR A  82      -2.700   2.165  37.131  1.00  0.540          H  
ATOM   1117 2HG2 THR A  82      -2.819   0.426  36.811  1.00  0.540          H  
ATOM   1118 3HG2 THR A  82      -1.233   1.226  36.760  1.00  0.540          H  
ATOM   1119  N   VAL A  83      -1.953  -1.696  35.199  1.00  0.340          N  
ATOM   1120  CA  VAL A  83      -2.515  -2.994  35.525  1.00  0.390          C  
ATOM   1121  C   VAL A  83      -2.563  -3.264  37.030  1.00  0.400          C  
ATOM   1122  O   VAL A  83      -1.617  -2.953  37.759  1.00  0.390          O  
ATOM   1123  CB  VAL A  83      -1.698  -4.119  34.835  1.00  0.530          C  
ATOM   1124  CG1 VAL A  83      -2.261  -5.499  35.204  1.00  0.530          C  
ATOM   1125  CG2 VAL A  83      -1.715  -3.928  33.326  1.00  0.530          C  
ATOM   1126  H   VAL A  83      -1.006  -1.474  35.520  1.00  0.410          H  
ATOM   1127  HA  VAL A  83      -3.525  -3.020  35.142  1.00  0.470          H  
ATOM   1128  HB  VAL A  83      -0.667  -4.084  35.193  1.00  0.630          H  
ATOM   1129 1HG1 VAL A  83      -1.663  -6.265  34.717  1.00  0.630          H  
ATOM   1130 2HG1 VAL A  83      -2.203  -5.644  36.271  1.00  0.630          H  
ATOM   1131 3HG1 VAL A  83      -3.297  -5.571  34.876  1.00  0.630          H  
ATOM   1132 1HG2 VAL A  83      -1.140  -4.715  32.865  1.00  0.630          H  
ATOM   1133 2HG2 VAL A  83      -2.719  -3.972  32.975  1.00  0.630          H  
ATOM   1134 3HG2 VAL A  83      -1.280  -2.966  33.075  1.00  0.630          H  
ATOM   1135  N   ALA A  84      -3.682  -3.814  37.506  1.00  0.420          N  
ATOM   1136  CA  ALA A  84      -3.767  -4.231  38.914  1.00  0.460          C  
ATOM   1137  C   ALA A  84      -4.880  -5.268  39.069  1.00  0.590          C  
ATOM   1138  O   ALA A  84      -5.709  -5.377  38.183  1.00  0.700          O  
ATOM   1139  CB  ALA A  84      -4.007  -3.058  39.835  1.00  0.630          C  
ATOM   1140  H   ALA A  84      -4.454  -3.961  36.839  1.00  0.500          H  
ATOM   1141  HA  ALA A  84      -2.816  -4.674  39.171  1.00  0.550          H  
ATOM   1142 1HB  ALA A  84      -4.031  -3.382  40.844  1.00  0.750          H  
ATOM   1143 2HB  ALA A  84      -3.215  -2.321  39.722  1.00  0.750          H  
ATOM   1144 3HB  ALA A  84      -4.955  -2.627  39.595  1.00  0.750          H  
ATOM   1145  N   PRO A  85      -4.896  -6.108  40.104  1.00  0.700          N  
ATOM   1146  CA  PRO A  85      -6.007  -6.990  40.434  1.00  0.890          C  
ATOM   1147  C   PRO A  85      -7.271  -6.166  40.660  1.00  0.900          C  
ATOM   1148  O   PRO A  85      -7.193  -5.013  41.059  1.00  0.770          O  
ATOM   1149  CB  PRO A  85      -5.521  -7.677  41.709  1.00  1.330          C  
ATOM   1150  CG  PRO A  85      -4.005  -7.621  41.619  1.00  1.330          C  
ATOM   1151  CD  PRO A  85      -3.688  -6.324  40.916  1.00  1.330          C  
ATOM   1152  HA  PRO A  85      -6.162  -7.715  39.627  1.00  1.070          H  
ATOM   1153 1HB  PRO A  85      -5.923  -7.165  42.581  1.00  1.600          H  
ATOM   1154 2HB  PRO A  85      -5.900  -8.709  41.746  1.00  1.600          H  
ATOM   1155 1HG  PRO A  85      -3.567  -7.665  42.631  1.00  1.600          H  
ATOM   1156 2HG  PRO A  85      -3.624  -8.499  41.074  1.00  1.600          H  
ATOM   1157 1HD  PRO A  85      -3.504  -5.513  41.623  1.00  1.600          H  
ATOM   1158 2HD  PRO A  85      -2.831  -6.523  40.273  1.00  1.600          H  
ATOM   1159  N   GLY A  86      -8.439  -6.741  40.390  1.00  1.150          N  
ATOM   1160  CA  GLY A  86      -9.717  -6.027  40.542  1.00  1.260          C  
ATOM   1161  C   GLY A  86      -9.917  -5.319  41.892  1.00  1.160          C  
ATOM   1162  O   GLY A  86     -10.534  -4.256  41.960  1.00  1.630          O  
ATOM   1163  H   GLY A  86      -8.458  -7.695  40.053  1.00  1.380          H  
ATOM   1164 1HA  GLY A  86      -9.796  -5.287  39.745  1.00  1.510          H  
ATOM   1165 2HA  GLY A  86     -10.537  -6.726  40.376  1.00  1.510          H  
ATOM   1166  N   GLY A  87      -9.391  -5.891  42.975  1.00  1.200          N  
ATOM   1167  CA  GLY A  87      -9.536  -5.303  44.308  1.00  1.380          C  
ATOM   1168  C   GLY A  87      -8.427  -4.306  44.665  1.00  1.350          C  
ATOM   1169  O   GLY A  87      -8.335  -3.853  45.808  1.00  1.630          O  
ATOM   1170  H   GLY A  87      -8.905  -6.772  42.888  1.00  1.440          H  
ATOM   1171 1HA  GLY A  87     -10.503  -4.805  44.373  1.00  1.660          H  
ATOM   1172 2HA  GLY A  87      -9.547  -6.103  45.046  1.00  1.660          H  
ATOM   1173  N   VAL A  88      -7.566  -3.987  43.707  1.00  1.100          N  
ATOM   1174  CA  VAL A  88      -6.427  -3.118  43.927  1.00  1.140          C  
ATOM   1175  C   VAL A  88      -6.521  -1.800  43.155  1.00  1.060          C  
ATOM   1176  O   VAL A  88      -6.757  -1.772  41.947  1.00  1.060          O  
ATOM   1177  CB  VAL A  88      -5.159  -3.898  43.553  1.00  1.580          C  
ATOM   1178  CG1 VAL A  88      -3.925  -3.053  43.682  1.00  1.580          C  
ATOM   1179  CG2 VAL A  88      -5.039  -5.108  44.470  1.00  1.580          C  
ATOM   1180  H   VAL A  88      -7.685  -4.371  42.765  1.00  1.320          H  
ATOM   1181  HA  VAL A  88      -6.380  -2.882  44.990  1.00  1.370          H  
ATOM   1182  HB  VAL A  88      -5.247  -4.226  42.531  1.00  1.900          H  
ATOM   1183 1HG1 VAL A  88      -3.071  -3.657  43.409  1.00  1.900          H  
ATOM   1184 2HG1 VAL A  88      -3.981  -2.185  43.019  1.00  1.900          H  
ATOM   1185 3HG1 VAL A  88      -3.815  -2.715  44.709  1.00  1.900          H  
ATOM   1186 1HG2 VAL A  88      -4.155  -5.681  44.204  1.00  1.900          H  
ATOM   1187 2HG2 VAL A  88      -4.956  -4.771  45.501  1.00  1.900          H  
ATOM   1188 3HG2 VAL A  88      -5.915  -5.734  44.372  1.00  1.900          H  
ATOM   1189  N   THR A  89      -6.377  -0.699  43.887  1.00  1.160          N  
ATOM   1190  CA  THR A  89      -6.456   0.645  43.329  1.00  1.220          C  
ATOM   1191  C   THR A  89      -5.396   0.906  42.264  1.00  0.710          C  
ATOM   1192  O   THR A  89      -4.201   0.693  42.491  1.00  0.910          O  
ATOM   1193  CB  THR A  89      -6.318   1.705  44.451  1.00  1.680          C  
ATOM   1194  OG1 THR A  89      -7.355   1.510  45.425  1.00  1.680          O  
ATOM   1195  CG2 THR A  89      -6.441   3.121  43.872  1.00  1.680          C  
ATOM   1196  H   THR A  89      -6.221  -0.801  44.880  1.00  1.390          H  
ATOM   1197  HA  THR A  89      -7.435   0.762  42.863  1.00  1.460          H  
ATOM   1198  HB  THR A  89      -5.348   1.595  44.935  1.00  2.020          H  
ATOM   1199  HG1 THR A  89      -7.186   2.071  46.190  1.00  2.020          H  
ATOM   1200 1HG2 THR A  89      -6.349   3.845  44.679  1.00  2.020          H  
ATOM   1201 2HG2 THR A  89      -5.656   3.308  43.142  1.00  2.020          H  
ATOM   1202 3HG2 THR A  89      -7.412   3.236  43.394  1.00  2.020          H  
ATOM   1203  N   GLN A  90      -5.842   1.445  41.130  1.00  0.720          N  
ATOM   1204  CA  GLN A  90      -4.965   1.821  40.029  1.00  0.900          C  
ATOM   1205  C   GLN A  90      -4.840   3.333  39.945  1.00  0.960          C  
ATOM   1206  O   GLN A  90      -5.792   4.054  40.248  1.00  1.340          O  
ATOM   1207  CB  GLN A  90      -5.493   1.281  38.705  1.00  1.190          C  
ATOM   1208  CG  GLN A  90      -5.484  -0.190  38.627  1.00  1.190          C  
ATOM   1209  CD  GLN A  90      -5.911  -0.712  37.293  1.00  1.190          C  
ATOM   1210  OE1 GLN A  90      -5.260  -0.393  36.309  1.00  1.190          O  
ATOM   1211  NE2 GLN A  90      -6.992  -1.469  37.238  1.00  1.190          N  
ATOM   1212  H   GLN A  90      -6.837   1.589  41.036  1.00  0.860          H  
ATOM   1213  HA  GLN A  90      -3.974   1.406  40.211  1.00  1.080          H  
ATOM   1214 1HB  GLN A  90      -6.523   1.600  38.576  1.00  1.430          H  
ATOM   1215 2HB  GLN A  90      -4.923   1.691  37.880  1.00  1.430          H  
ATOM   1216 1HG  GLN A  90      -4.461  -0.498  38.789  1.00  1.430          H  
ATOM   1217 2HG  GLN A  90      -6.139  -0.598  39.401  1.00  1.430          H  
ATOM   1218 1HE2 GLN A  90      -7.327  -1.804  36.354  1.00  1.430          H  
ATOM   1219 2HE2 GLN A  90      -7.496  -1.693  38.076  1.00  1.430          H  
ATOM   1220  N   GLY A  91      -3.684   3.810  39.497  1.00  1.560          N  
ATOM   1221  CA  GLY A  91      -3.481   5.239  39.304  1.00  1.840          C  
ATOM   1222  C   GLY A  91      -3.824   5.657  37.882  1.00  1.710          C  
ATOM   1223  O   GLY A  91      -4.430   4.893  37.122  1.00  2.330          O  
ATOM   1224  H   GLY A  91      -2.934   3.168  39.283  1.00  1.870          H  
ATOM   1225 1HA  GLY A  91      -4.099   5.794  40.011  1.00  2.210          H  
ATOM   1226 2HA  GLY A  91      -2.443   5.490  39.520  1.00  2.210          H  
ATOM   1227  N   THR A  92      -3.436   6.872  37.514  1.00  1.650          N  
ATOM   1228  CA  THR A  92      -3.742   7.384  36.187  1.00  2.060          C  
ATOM   1229  C   THR A  92      -2.530   7.166  35.276  1.00  1.850          C  
ATOM   1230  O   THR A  92      -1.428   7.568  35.653  1.00  1.760          O  
ATOM   1231  CB  THR A  92      -4.101   8.883  36.249  1.00  2.720          C  
ATOM   1232  OG1 THR A  92      -5.264   9.055  37.071  1.00  2.720          O  
ATOM   1233  CG2 THR A  92      -4.403   9.415  34.858  1.00  2.720          C  
ATOM   1234  H   THR A  92      -2.928   7.453  38.168  1.00  1.980          H  
ATOM   1235  HA  THR A  92      -4.622   6.874  35.823  1.00  2.470          H  
ATOM   1236  HB  THR A  92      -3.271   9.442  36.678  1.00  3.260          H  
ATOM   1237  HG1 THR A  92      -5.043   8.853  37.979  1.00  3.260          H  
ATOM   1238 1HG2 THR A  92      -4.664  10.469  34.926  1.00  3.260          H  
ATOM   1239 2HG2 THR A  92      -3.534   9.304  34.217  1.00  3.260          H  
ATOM   1240 3HG2 THR A  92      -5.238   8.864  34.431  1.00  3.260          H  
ATOM   1241  N   PRO A  93      -2.670   6.490  34.117  1.00  2.360          N  
ATOM   1242  CA  PRO A  93      -1.611   6.265  33.152  1.00  2.500          C  
ATOM   1243  C   PRO A  93      -1.103   7.594  32.627  1.00  2.400          C  
ATOM   1244  O   PRO A  93      -1.896   8.521  32.460  1.00  2.800          O  
ATOM   1245  CB  PRO A  93      -2.323   5.511  32.032  1.00  3.750          C  
ATOM   1246  CG  PRO A  93      -3.532   4.892  32.670  1.00  3.750          C  
ATOM   1247  CD  PRO A  93      -3.954   5.848  33.751  1.00  3.750          C  
ATOM   1248  HA  PRO A  93      -0.803   5.670  33.605  1.00  3.000          H  
ATOM   1249 1HB  PRO A  93      -2.530   6.194  31.220  1.00  4.500          H  
ATOM   1250 2HB  PRO A  93      -1.664   4.744  31.628  1.00  4.500          H  
ATOM   1251 1HG  PRO A  93      -4.319   4.752  31.920  1.00  4.500          H  
ATOM   1252 2HG  PRO A  93      -3.292   3.887  33.039  1.00  4.500          H  
ATOM   1253 1HD  PRO A  93      -4.676   6.587  33.374  1.00  4.500          H  
ATOM   1254 2HD  PRO A  93      -4.354   5.222  34.565  1.00  4.500          H  
ATOM   1255  N   GLU A  94       0.181   7.668  32.319  1.00  2.470          N  
ATOM   1256  CA  GLU A  94       0.765   8.864  31.733  1.00  2.940          C  
ATOM   1257  C   GLU A  94       1.080   8.611  30.268  1.00  3.580          C  
ATOM   1258  O   GLU A  94       0.666   9.381  29.405  1.00  3.890          O  
ATOM   1259  OXT GLU A  94       2.022   7.864  30.006  1.00  4.410          O  
ATOM   1260  CB  GLU A  94       2.031   9.279  32.489  1.00  3.690          C  
ATOM   1261  CG  GLU A  94       2.694  10.541  31.950  1.00  3.690          C  
ATOM   1262  CD  GLU A  94       3.895  10.978  32.750  1.00  3.690          C  
ATOM   1263  OE1 GLU A  94       4.210  10.339  33.728  1.00  3.690          O  
ATOM   1264  OE2 GLU A  94       4.496  11.960  32.383  1.00  3.690          O  
ATOM   1265  H   GLU A  94       0.777   6.874  32.504  1.00  2.960          H  
ATOM   1266  HA  GLU A  94       0.041   9.678  31.794  1.00  3.530          H  
ATOM   1267 1HB  GLU A  94       1.787   9.448  33.538  1.00  4.420          H  
ATOM   1268 2HB  GLU A  94       2.760   8.470  32.447  1.00  4.420          H  
ATOM   1269 1HG  GLU A  94       3.008  10.360  30.921  1.00  4.420          H  
ATOM   1270 2HG  GLU A  94       1.958  11.342  31.936  1.00  4.420          H  
TER    1271
END

REMARK ID 273 MODEL 2 T0964_dom1_custom_ab
PFRMAT TS
TARGET T0964_dom1_custom_ab
AUTHOR BAKER-ROSETTASERVER
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.907  -0.680   1.442  1.00  2.53           N  
ATOM      2  CA  ASN A   1       2.257  -0.683   0.888  1.00  2.43           C  
ATOM      3  C   ASN A   1       2.705   0.724   0.533  1.00  1.98           C  
ATOM      4  O   ASN A   1       3.655   1.250   1.112  1.00  1.88           O  
ATOM      5  CB  ASN A   1       2.340  -1.578  -0.340  1.00  3.45           C  
ATOM      6  CG  ASN A   1       2.232  -3.032  -0.001  1.00  3.45           C  
ATOM      7  OD1 ASN A   1       2.398  -3.414   1.161  1.00  3.45           O  
ATOM      8  ND2 ASN A   1       1.958  -3.846  -0.983  1.00  3.45           N  
ATOM      9 1H   ASN A   1       0.573  -1.630   1.520  1.00  3.04           H  
ATOM     10 2H   ASN A   1       0.927  -0.258   2.359  1.00  3.04           H  
ATOM     11 3H   ASN A   1       0.286  -0.151   0.846  1.00  3.04           H  
ATOM     12  HA  ASN A   1       2.943  -1.061   1.647  1.00  2.92           H  
ATOM     13 1HB  ASN A   1       1.542  -1.322  -1.036  1.00  4.14           H  
ATOM     14 2HB  ASN A   1       3.287  -1.403  -0.852  1.00  4.14           H  
ATOM     15 1HD2 ASN A   1       1.876  -4.830  -0.811  1.00  4.14           H  
ATOM     16 2HD2 ASN A   1       1.834  -3.494  -1.912  1.00  4.14           H  
ATOM     17  N   VAL A   2       2.020   1.331  -0.427  1.00  1.80           N  
ATOM     18  CA  VAL A   2       2.347   2.678  -0.855  1.00  1.48           C  
ATOM     19  C   VAL A   2       1.539   3.673  -0.005  1.00  1.21           C  
ATOM     20  O   VAL A   2       0.366   3.406   0.245  1.00  1.26           O  
ATOM     21  CB  VAL A   2       2.025   2.842  -2.354  1.00  2.20           C  
ATOM     22  CG1 VAL A   2       2.299   4.273  -2.817  1.00  2.20           C  
ATOM     23  CG2 VAL A   2       2.865   1.862  -3.142  1.00  2.20           C  
ATOM     24  H   VAL A   2       1.249   0.858  -0.879  1.00  2.16           H  
ATOM     25  HA  VAL A   2       3.414   2.812  -0.749  1.00  1.78           H  
ATOM     26  HB  VAL A   2       0.976   2.634  -2.520  1.00  2.64           H  
ATOM     27 1HG1 VAL A   2       2.057   4.362  -3.874  1.00  2.64           H  
ATOM     28 2HG1 VAL A   2       1.696   4.979  -2.260  1.00  2.64           H  
ATOM     29 3HG1 VAL A   2       3.349   4.508  -2.667  1.00  2.64           H  
ATOM     30 1HG2 VAL A   2       2.639   1.959  -4.204  1.00  2.64           H  
ATOM     31 2HG2 VAL A   2       3.920   2.076  -2.975  1.00  2.64           H  
ATOM     32 3HG2 VAL A   2       2.652   0.845  -2.823  1.00  2.64           H  
ATOM     33  N   PRO A   3       2.153   4.724   0.570  1.00  1.03           N  
ATOM     34  CA  PRO A   3       1.497   5.783   1.323  1.00  0.82           C  
ATOM     35  C   PRO A   3       0.502   6.560   0.473  1.00  0.74           C  
ATOM     36  O   PRO A   3       0.689   6.714  -0.732  1.00  0.81           O  
ATOM     37  CB  PRO A   3       2.663   6.694   1.725  1.00  1.24           C  
ATOM     38  CG  PRO A   3       3.882   5.811   1.694  1.00  1.24           C  
ATOM     39  CD  PRO A   3       3.632   4.820   0.581  1.00  1.24           C  
ATOM     40  HA  PRO A   3       1.004   5.354   2.207  1.00  0.98           H  
ATOM     41 1HB  PRO A   3       2.725   7.546   1.028  1.00  1.49           H  
ATOM     42 2HB  PRO A   3       2.469   7.118   2.725  1.00  1.49           H  
ATOM     43 1HG  PRO A   3       4.785   6.419   1.527  1.00  1.49           H  
ATOM     44 2HG  PRO A   3       4.011   5.318   2.670  1.00  1.49           H  
ATOM     45 1HD  PRO A   3       4.018   5.188  -0.380  1.00  1.49           H  
ATOM     46 2HD  PRO A   3       4.101   3.876   0.907  1.00  1.49           H  
ATOM     47  N   VAL A   4      -0.527   7.077   1.120  1.00  0.63           N  
ATOM     48  CA  VAL A   4      -1.495   7.950   0.480  1.00  0.56           C  
ATOM     49  C   VAL A   4      -0.982   9.390   0.507  1.00  0.61           C  
ATOM     50  O   VAL A   4      -0.611   9.934   1.554  1.00  0.68           O  
ATOM     51  CB  VAL A   4      -2.891   7.789   1.116  1.00  0.81           C  
ATOM     52  CG1 VAL A   4      -3.867   8.775   0.568  1.00  0.81           C  
ATOM     53  CG2 VAL A   4      -3.383   6.413   0.818  1.00  0.81           C  
ATOM     54  H   VAL A   4      -0.615   6.876   2.106  1.00  0.76           H  
ATOM     55  HA  VAL A   4      -1.586   7.648  -0.563  1.00  0.67           H  
ATOM     56  HB  VAL A   4      -2.839   7.929   2.146  1.00  0.97           H  
ATOM     57 1HG1 VAL A   4      -4.829   8.614   1.022  1.00  0.97           H  
ATOM     58 2HG1 VAL A   4      -3.544   9.772   0.805  1.00  0.97           H  
ATOM     59 3HG1 VAL A   4      -3.954   8.663  -0.486  1.00  0.97           H  
ATOM     60 1HG2 VAL A   4      -4.357   6.282   1.252  1.00  0.97           H  
ATOM     61 2HG2 VAL A   4      -3.442   6.295  -0.249  1.00  0.97           H  
ATOM     62 3HG2 VAL A   4      -2.697   5.673   1.230  1.00  0.97           H  
ATOM     63  N   THR A   5      -0.977   9.996  -0.675  1.00  0.64           N  
ATOM     64  CA  THR A   5      -0.473  11.333  -0.916  1.00  0.75           C  
ATOM     65  C   THR A   5      -1.522  12.431  -0.796  1.00  0.77           C  
ATOM     66  O   THR A   5      -1.229  13.600  -1.051  1.00  0.89           O  
ATOM     67  CB  THR A   5       0.188  11.383  -2.298  1.00  1.01           C  
ATOM     68  OG1 THR A   5      -0.782  11.034  -3.297  1.00  1.01           O  
ATOM     69  CG2 THR A   5       1.344  10.382  -2.335  1.00  1.01           C  
ATOM     70  H   THR A   5      -1.306   9.484  -1.481  1.00  0.77           H  
ATOM     71  HA  THR A   5       0.295  11.538  -0.170  1.00  0.90           H  
ATOM     72  HB  THR A   5       0.565  12.386  -2.495  1.00  1.21           H  
ATOM     73  HG1 THR A   5      -1.366  11.790  -3.453  1.00  1.21           H  
ATOM     74 1HG2 THR A   5       1.814  10.409  -3.316  1.00  1.21           H  
ATOM     75 2HG2 THR A   5       2.075  10.647  -1.572  1.00  1.21           H  
ATOM     76 3HG2 THR A   5       0.975   9.374  -2.141  1.00  1.21           H  
ATOM     77  N   GLY A   6      -2.748  12.071  -0.429  1.00  0.67           N  
ATOM     78  CA  GLY A   6      -3.753  13.100  -0.227  1.00  0.67           C  
ATOM     79  C   GLY A   6      -5.196  12.657   0.010  1.00  0.57           C  
ATOM     80  O   GLY A   6      -5.634  11.544  -0.301  1.00  0.62           O  
ATOM     81  H   GLY A   6      -2.943  11.100  -0.256  1.00  0.80           H  
ATOM     82 1HA  GLY A   6      -3.445  13.702   0.630  1.00  0.80           H  
ATOM     83 2HA  GLY A   6      -3.734  13.773  -1.082  1.00  0.80           H  
ATOM     84  N   VAL A   7      -5.917  13.620   0.553  1.00  0.48           N  
ATOM     85  CA  VAL A   7      -7.320  13.616   0.920  1.00  0.44           C  
ATOM     86  C   VAL A   7      -7.901  14.872   0.299  1.00  0.44           C  
ATOM     87  O   VAL A   7      -7.207  15.887   0.185  1.00  0.49           O  
ATOM     88  CB  VAL A   7      -7.503  13.586   2.467  1.00  0.63           C  
ATOM     89  CG1 VAL A   7      -8.992  13.682   2.876  1.00  0.63           C  
ATOM     90  CG2 VAL A   7      -6.942  12.291   3.035  1.00  0.63           C  
ATOM     91  H   VAL A   7      -5.415  14.480   0.734  1.00  0.58           H  
ATOM     92  HA  VAL A   7      -7.817  12.756   0.494  1.00  0.53           H  
ATOM     93  HB  VAL A   7      -6.975  14.418   2.894  1.00  0.76           H  
ATOM     94 1HG1 VAL A   7      -9.057  13.663   3.960  1.00  0.76           H  
ATOM     95 2HG1 VAL A   7      -9.441  14.601   2.515  1.00  0.76           H  
ATOM     96 3HG1 VAL A   7      -9.520  12.845   2.478  1.00  0.76           H  
ATOM     97 1HG2 VAL A   7      -7.056  12.297   4.116  1.00  0.76           H  
ATOM     98 2HG2 VAL A   7      -7.472  11.448   2.623  1.00  0.76           H  
ATOM     99 3HG2 VAL A   7      -5.896  12.204   2.787  1.00  0.76           H  
ATOM    100  N   THR A   8      -9.124  14.785  -0.173  1.00  0.53           N  
ATOM    101  CA  THR A   8      -9.799  15.918  -0.763  1.00  0.67           C  
ATOM    102  C   THR A   8     -10.903  16.430   0.154  1.00  0.71           C  
ATOM    103  O   THR A   8     -11.639  15.651   0.772  1.00  0.78           O  
ATOM    104  CB  THR A   8     -10.331  15.588  -2.175  1.00  0.88           C  
ATOM    105  OG1 THR A   8     -11.065  16.713  -2.665  1.00  0.88           O  
ATOM    106  CG2 THR A   8     -11.223  14.343  -2.167  1.00  0.88           C  
ATOM    107  H   THR A   8      -9.632  13.911  -0.049  1.00  0.64           H  
ATOM    108  HA  THR A   8      -9.077  16.725  -0.881  1.00  0.80           H  
ATOM    109  HB  THR A   8      -9.483  15.408  -2.835  1.00  1.06           H  
ATOM    110  HG1 THR A   8     -11.201  16.623  -3.613  1.00  1.06           H  
ATOM    111 1HG2 THR A   8     -11.572  14.141  -3.177  1.00  1.06           H  
ATOM    112 2HG2 THR A   8     -10.661  13.497  -1.813  1.00  1.06           H  
ATOM    113 3HG2 THR A   8     -12.078  14.502  -1.517  1.00  1.06           H  
ATOM    114  N   VAL A   9     -10.958  17.754   0.284  1.00  0.79           N  
ATOM    115  CA  VAL A   9     -11.929  18.496   1.091  1.00  0.87           C  
ATOM    116  C   VAL A   9     -12.652  19.549   0.267  1.00  0.95           C  
ATOM    117  O   VAL A   9     -12.057  20.190  -0.600  1.00  1.22           O  
ATOM    118  CB  VAL A   9     -11.264  19.081   2.363  1.00  1.19           C  
ATOM    119  CG1 VAL A   9     -12.189  20.017   3.113  1.00  1.19           C  
ATOM    120  CG2 VAL A   9     -11.002  17.946   3.294  1.00  1.19           C  
ATOM    121  H   VAL A   9     -10.292  18.282  -0.266  1.00  0.95           H  
ATOM    122  HA  VAL A   9     -12.678  17.788   1.432  1.00  1.04           H  
ATOM    123  HB  VAL A   9     -10.346  19.602   2.093  1.00  1.43           H  
ATOM    124 1HG1 VAL A   9     -11.697  20.378   4.013  1.00  1.43           H  
ATOM    125 2HG1 VAL A   9     -12.421  20.845   2.492  1.00  1.43           H  
ATOM    126 3HG1 VAL A   9     -13.106  19.496   3.377  1.00  1.43           H  
ATOM    127 1HG2 VAL A   9     -10.531  18.308   4.209  1.00  1.43           H  
ATOM    128 2HG2 VAL A   9     -11.939  17.509   3.523  1.00  1.43           H  
ATOM    129 3HG2 VAL A   9     -10.389  17.213   2.828  1.00  1.43           H  
ATOM    130  N   ASN A  10     -13.957  19.653   0.493  1.00  0.87           N  
ATOM    131  CA  ASN A  10     -14.798  20.597  -0.237  1.00  1.01           C  
ATOM    132  C   ASN A  10     -15.992  21.066   0.606  1.00  1.13           C  
ATOM    133  O   ASN A  10     -16.829  20.242   1.001  1.00  1.56           O  
ATOM    134  CB  ASN A  10     -15.272  19.975  -1.543  1.00  1.35           C  
ATOM    135  CG  ASN A  10     -16.017  20.944  -2.457  1.00  1.35           C  
ATOM    136  OD1 ASN A  10     -16.650  21.906  -2.007  1.00  1.35           O  
ATOM    137  ND2 ASN A  10     -15.943  20.693  -3.746  1.00  1.35           N  
ATOM    138  H   ASN A  10     -14.346  19.048   1.226  1.00  1.04           H  
ATOM    139  HA  ASN A  10     -14.187  21.461  -0.485  1.00  1.21           H  
ATOM    140 1HB  ASN A  10     -14.411  19.578  -2.084  1.00  1.62           H  
ATOM    141 2HB  ASN A  10     -15.928  19.133  -1.318  1.00  1.62           H  
ATOM    142 1HD2 ASN A  10     -16.410  21.290  -4.403  1.00  1.62           H  
ATOM    143 2HD2 ASN A  10     -15.420  19.905  -4.072  1.00  1.62           H  
ATOM    144  N   PRO A  11     -16.101  22.369   0.916  1.00  1.11           N  
ATOM    145  CA  PRO A  11     -15.267  23.544   0.632  1.00  0.88           C  
ATOM    146  C   PRO A  11     -13.988  23.493   1.423  1.00  1.23           C  
ATOM    147  O   PRO A  11     -13.863  22.637   2.288  1.00  1.79           O  
ATOM    148  CB  PRO A  11     -16.149  24.717   1.097  1.00  1.32           C  
ATOM    149  CG  PRO A  11     -17.541  24.139   1.211  1.00  1.32           C  
ATOM    150  CD  PRO A  11     -17.329  22.715   1.619  1.00  1.32           C  
ATOM    151  HA  PRO A  11     -15.066  23.610  -0.448  1.00  1.06           H  
ATOM    152 1HB  PRO A  11     -15.779  25.116   2.058  1.00  1.58           H  
ATOM    153 2HB  PRO A  11     -16.096  25.540   0.369  1.00  1.58           H  
ATOM    154 1HG  PRO A  11     -18.125  24.702   1.955  1.00  1.58           H  
ATOM    155 2HG  PRO A  11     -18.074  24.228   0.251  1.00  1.58           H  
ATOM    156 1HD  PRO A  11     -17.184  22.640   2.705  1.00  1.58           H  
ATOM    157 2HD  PRO A  11     -18.166  22.091   1.272  1.00  1.58           H  
ATOM    158  N   THR A  12     -13.032  24.373   1.127  1.00  1.42           N  
ATOM    159  CA  THR A  12     -11.811  24.404   1.918  1.00  1.49           C  
ATOM    160  C   THR A  12     -11.607  25.778   2.553  1.00  1.47           C  
ATOM    161  O   THR A  12     -10.486  26.292   2.701  1.00  1.66           O  
ATOM    162  CB  THR A  12     -10.603  24.084   1.028  1.00  2.06           C  
ATOM    163  OG1 THR A  12     -10.572  25.007  -0.074  1.00  2.06           O  
ATOM    164  CG2 THR A  12     -10.721  22.687   0.511  1.00  2.06           C  
ATOM    165  H   THR A  12     -13.135  25.037   0.367  1.00  1.70           H  
ATOM    166  HA  THR A  12     -11.886  23.657   2.698  1.00  1.79           H  
ATOM    167  HB  THR A  12      -9.685  24.177   1.599  1.00  2.47           H  
ATOM    168  HG1 THR A  12      -9.727  24.925  -0.526  1.00  2.47           H  
ATOM    169 1HG2 THR A  12      -9.870  22.456  -0.121  1.00  2.47           H  
ATOM    170 2HG2 THR A  12     -10.740  22.002   1.347  1.00  2.47           H  
ATOM    171 3HG2 THR A  12     -11.631  22.587  -0.064  1.00  2.47           H  
ATOM    172  N   THR A  13     -12.708  26.323   3.039  1.00  2.13           N  
ATOM    173  CA  THR A  13     -12.727  27.581   3.754  1.00  2.18           C  
ATOM    174  C   THR A  13     -14.079  27.798   4.405  1.00  1.86           C  
ATOM    175  O   THR A  13     -15.105  27.354   3.879  1.00  2.02           O  
ATOM    176  CB  THR A  13     -12.394  28.771   2.836  1.00  3.03           C  
ATOM    177  OG1 THR A  13     -12.377  29.968   3.621  1.00  3.03           O  
ATOM    178  CG2 THR A  13     -13.433  28.899   1.719  1.00  3.03           C  
ATOM    179  H   THR A  13     -13.586  25.851   2.881  1.00  2.56           H  
ATOM    180  HA  THR A  13     -11.986  27.528   4.537  1.00  2.62           H  
ATOM    181  HB  THR A  13     -11.411  28.628   2.394  1.00  3.64           H  
ATOM    182  HG1 THR A  13     -11.633  29.922   4.248  1.00  3.64           H  
ATOM    183 1HG2 THR A  13     -13.175  29.746   1.086  1.00  3.64           H  
ATOM    184 2HG2 THR A  13     -13.438  27.990   1.122  1.00  3.64           H  
ATOM    185 3HG2 THR A  13     -14.421  29.059   2.139  1.00  3.64           H  
ATOM    186  N   ALA A  14     -14.101  28.507   5.526  1.00  1.09           N  
ATOM    187  CA  ALA A  14     -15.386  28.850   6.133  1.00  0.80           C  
ATOM    188  C   ALA A  14     -15.326  29.940   7.194  1.00  0.64           C  
ATOM    189  O   ALA A  14     -14.285  30.203   7.815  1.00  0.57           O  
ATOM    190  CB  ALA A  14     -16.025  27.638   6.763  1.00  1.23           C  
ATOM    191  H   ALA A  14     -13.205  28.814   5.913  1.00  1.31           H  
ATOM    192  HA  ALA A  14     -16.031  29.205   5.329  1.00  0.96           H  
ATOM    193 1HB  ALA A  14     -16.992  27.927   7.147  1.00  1.48           H  
ATOM    194 2HB  ALA A  14     -16.153  26.842   6.035  1.00  1.48           H  
ATOM    195 3HB  ALA A  14     -15.421  27.290   7.569  1.00  1.48           H  
ATOM    196  N   GLN A  15     -16.497  30.536   7.421  1.00  0.65           N  
ATOM    197  CA  GLN A  15     -16.713  31.476   8.506  1.00  0.55           C  
ATOM    198  C   GLN A  15     -17.557  30.833   9.596  1.00  0.56           C  
ATOM    199  O   GLN A  15     -18.714  30.471   9.378  1.00  0.67           O  
ATOM    200  CB  GLN A  15     -17.398  32.744   8.001  1.00  0.81           C  
ATOM    201  CG  GLN A  15     -17.630  33.774   9.084  1.00  0.81           C  
ATOM    202  CD  GLN A  15     -18.205  35.051   8.561  1.00  0.81           C  
ATOM    203  OE1 GLN A  15     -18.375  35.241   7.352  1.00  0.81           O  
ATOM    204  NE2 GLN A  15     -18.510  35.946   9.478  1.00  0.81           N  
ATOM    205  H   GLN A  15     -17.283  30.296   6.832  1.00  0.78           H  
ATOM    206  HA  GLN A  15     -15.750  31.744   8.944  1.00  0.66           H  
ATOM    207 1HB  GLN A  15     -16.789  33.201   7.221  1.00  0.97           H  
ATOM    208 2HB  GLN A  15     -18.362  32.491   7.563  1.00  0.97           H  
ATOM    209 1HG  GLN A  15     -18.329  33.374   9.819  1.00  0.97           H  
ATOM    210 2HG  GLN A  15     -16.678  34.005   9.567  1.00  0.97           H  
ATOM    211 1HE2 GLN A  15     -18.890  36.837   9.224  1.00  0.97           H  
ATOM    212 2HE2 GLN A  15     -18.356  35.740  10.453  1.00  0.97           H  
ATOM    213  N   VAL A  16     -16.971  30.711  10.771  1.00  0.52           N  
ATOM    214  CA  VAL A  16     -17.591  30.059  11.911  1.00  0.60           C  
ATOM    215  C   VAL A  16     -17.710  31.007  13.091  1.00  0.56           C  
ATOM    216  O   VAL A  16     -16.784  31.738  13.386  1.00  0.65           O  
ATOM    217  CB  VAL A  16     -16.747  28.818  12.294  1.00  0.81           C  
ATOM    218  CG1 VAL A  16     -17.272  28.149  13.529  1.00  0.81           C  
ATOM    219  CG2 VAL A  16     -16.795  27.820  11.184  1.00  0.81           C  
ATOM    220  H   VAL A  16     -16.013  31.064  10.879  1.00  0.62           H  
ATOM    221  HA  VAL A  16     -18.591  29.732  11.625  1.00  0.72           H  
ATOM    222  HB  VAL A  16     -15.723  29.130  12.467  1.00  0.97           H  
ATOM    223 1HG1 VAL A  16     -16.647  27.284  13.739  1.00  0.97           H  
ATOM    224 2HG1 VAL A  16     -17.243  28.828  14.371  1.00  0.97           H  
ATOM    225 3HG1 VAL A  16     -18.300  27.819  13.371  1.00  0.97           H  
ATOM    226 1HG2 VAL A  16     -16.201  26.948  11.448  1.00  0.97           H  
ATOM    227 2HG2 VAL A  16     -17.810  27.531  11.055  1.00  0.97           H  
ATOM    228 3HG2 VAL A  16     -16.417  28.250  10.262  1.00  0.97           H  
ATOM    229  N   GLU A  17     -18.858  31.052  13.729  1.00  0.51           N  
ATOM    230  CA  GLU A  17     -18.990  31.889  14.915  1.00  0.50           C  
ATOM    231  C   GLU A  17     -18.831  30.989  16.124  1.00  0.48           C  
ATOM    232  O   GLU A  17     -19.254  29.833  16.074  1.00  0.49           O  
ATOM    233  CB  GLU A  17     -20.353  32.578  14.940  1.00  0.70           C  
ATOM    234  CG  GLU A  17     -20.603  33.558  13.796  1.00  0.70           C  
ATOM    235  CD  GLU A  17     -21.993  34.142  13.843  1.00  0.70           C  
ATOM    236  OE1 GLU A  17     -22.759  33.717  14.677  1.00  0.70           O  
ATOM    237  OE2 GLU A  17     -22.290  34.997  13.043  1.00  0.70           O  
ATOM    238  H   GLU A  17     -19.627  30.470  13.423  1.00  0.61           H  
ATOM    239  HA  GLU A  17     -18.201  32.640  14.939  1.00  0.60           H  
ATOM    240 1HB  GLU A  17     -21.131  31.832  14.912  1.00  0.84           H  
ATOM    241 2HB  GLU A  17     -20.460  33.122  15.879  1.00  0.84           H  
ATOM    242 1HG  GLU A  17     -19.880  34.368  13.860  1.00  0.84           H  
ATOM    243 2HG  GLU A  17     -20.455  33.047  12.846  1.00  0.84           H  
ATOM    244  N   VAL A  18     -18.305  31.495  17.226  1.00  0.51           N  
ATOM    245  CA  VAL A  18     -18.236  30.636  18.400  1.00  0.56           C  
ATOM    246  C   VAL A  18     -19.634  30.176  18.790  1.00  0.62           C  
ATOM    247  O   VAL A  18     -20.558  30.983  18.922  1.00  0.52           O  
ATOM    248  CB  VAL A  18     -17.583  31.354  19.596  1.00  0.77           C  
ATOM    249  CG1 VAL A  18     -17.662  30.489  20.851  1.00  0.77           C  
ATOM    250  CG2 VAL A  18     -16.164  31.634  19.287  1.00  0.77           C  
ATOM    251  H   VAL A  18     -17.915  32.445  17.215  1.00  0.61           H  
ATOM    252  HA  VAL A  18     -17.640  29.762  18.155  1.00  0.67           H  
ATOM    253  HB  VAL A  18     -18.105  32.278  19.787  1.00  0.92           H  
ATOM    254 1HG1 VAL A  18     -17.185  31.008  21.682  1.00  0.92           H  
ATOM    255 2HG1 VAL A  18     -18.694  30.286  21.117  1.00  0.92           H  
ATOM    256 3HG1 VAL A  18     -17.150  29.549  20.677  1.00  0.92           H  
ATOM    257 1HG2 VAL A  18     -15.715  32.147  20.125  1.00  0.92           H  
ATOM    258 2HG2 VAL A  18     -15.661  30.699  19.104  1.00  0.92           H  
ATOM    259 3HG2 VAL A  18     -16.090  32.245  18.429  1.00  0.92           H  
ATOM    260  N   GLY A  19     -19.774  28.861  18.979  1.00  0.65           N  
ATOM    261  CA  GLY A  19     -21.032  28.216  19.334  1.00  0.78           C  
ATOM    262  C   GLY A  19     -21.794  27.695  18.112  1.00  0.74           C  
ATOM    263  O   GLY A  19     -22.770  26.955  18.253  1.00  0.91           O  
ATOM    264  H   GLY A  19     -18.948  28.268  18.855  1.00  0.78           H  
ATOM    265 1HA  GLY A  19     -20.827  27.389  20.012  1.00  0.94           H  
ATOM    266 2HA  GLY A  19     -21.656  28.925  19.876  1.00  0.94           H  
ATOM    267  N   GLN A  20     -21.353  28.085  16.920  1.00  0.56           N  
ATOM    268  CA  GLN A  20     -21.958  27.679  15.665  1.00  0.55           C  
ATOM    269  C   GLN A  20     -21.014  26.755  14.928  1.00  0.52           C  
ATOM    270  O   GLN A  20     -19.883  26.526  15.386  1.00  0.54           O  
ATOM    271  CB  GLN A  20     -22.288  28.895  14.807  1.00  0.77           C  
ATOM    272  CG  GLN A  20     -23.207  29.878  15.482  1.00  0.77           C  
ATOM    273  CD  GLN A  20     -24.524  29.258  15.791  1.00  0.77           C  
ATOM    274  OE1 GLN A  20     -25.091  28.554  14.951  1.00  0.77           O  
ATOM    275  NE2 GLN A  20     -25.026  29.491  16.991  1.00  0.77           N  
ATOM    276  H   GLN A  20     -20.540  28.700  16.862  1.00  0.67           H  
ATOM    277  HA  GLN A  20     -22.876  27.127  15.869  1.00  0.66           H  
ATOM    278 1HB  GLN A  20     -21.370  29.414  14.558  1.00  0.92           H  
ATOM    279 2HB  GLN A  20     -22.750  28.582  13.874  1.00  0.92           H  
ATOM    280 1HG  GLN A  20     -22.746  30.210  16.416  1.00  0.92           H  
ATOM    281 2HG  GLN A  20     -23.370  30.735  14.823  1.00  0.92           H  
ATOM    282 1HE2 GLN A  20     -25.904  29.089  17.254  1.00  0.92           H  
ATOM    283 2HE2 GLN A  20     -24.523  30.062  17.643  1.00  0.92           H  
ATOM    284  N   SER A  21     -21.465  26.240  13.777  1.00  0.54           N  
ATOM    285  CA  SER A  21     -20.637  25.341  12.990  1.00  0.50           C  
ATOM    286  C   SER A  21     -20.956  25.344  11.501  1.00  0.53           C  
ATOM    287  O   SER A  21     -22.018  25.803  11.068  1.00  0.63           O  
ATOM    288  CB  SER A  21     -20.789  23.916  13.511  1.00  0.72           C  
ATOM    289  OG  SER A  21     -22.089  23.437  13.302  1.00  0.72           O  
ATOM    290  H   SER A  21     -22.397  26.456  13.450  1.00  0.65           H  
ATOM    291  HA  SER A  21     -19.614  25.671  13.110  1.00  0.60           H  
ATOM    292 1HB  SER A  21     -20.081  23.262  13.005  1.00  0.86           H  
ATOM    293 2HB  SER A  21     -20.553  23.889  14.573  1.00  0.86           H  
ATOM    294  HG  SER A  21     -22.115  22.567  13.704  1.00  0.86           H  
ATOM    295  N   VAL A  22     -20.007  24.814  10.728  1.00  0.51           N  
ATOM    296  CA  VAL A  22     -20.149  24.618   9.277  1.00  0.58           C  
ATOM    297  C   VAL A  22     -19.804  23.195   8.880  1.00  0.43           C  
ATOM    298  O   VAL A  22     -19.118  22.495   9.613  1.00  0.53           O  
ATOM    299  CB  VAL A  22     -19.234  25.580   8.500  1.00  0.78           C  
ATOM    300  CG1 VAL A  22     -19.635  27.022   8.796  1.00  0.78           C  
ATOM    301  CG2 VAL A  22     -17.778  25.296   8.915  1.00  0.78           C  
ATOM    302  H   VAL A  22     -19.158  24.519  11.221  1.00  0.61           H  
ATOM    303  HA  VAL A  22     -21.184  24.815   9.000  1.00  0.70           H  
ATOM    304  HB  VAL A  22     -19.346  25.419   7.427  1.00  0.94           H  
ATOM    305 1HG1 VAL A  22     -19.001  27.717   8.258  1.00  0.94           H  
ATOM    306 2HG1 VAL A  22     -20.670  27.173   8.490  1.00  0.94           H  
ATOM    307 3HG1 VAL A  22     -19.559  27.223   9.844  1.00  0.94           H  
ATOM    308 1HG2 VAL A  22     -17.119  25.935   8.411  1.00  0.94           H  
ATOM    309 2HG2 VAL A  22     -17.685  25.456   9.972  1.00  0.94           H  
ATOM    310 3HG2 VAL A  22     -17.508  24.266   8.678  1.00  0.94           H  
ATOM    311  N   GLN A  23     -20.225  22.776   7.694  1.00  0.51           N  
ATOM    312  CA  GLN A  23     -19.885  21.433   7.240  1.00  0.51           C  
ATOM    313  C   GLN A  23     -18.851  21.404   6.137  1.00  0.48           C  
ATOM    314  O   GLN A  23     -18.996  22.087   5.123  1.00  0.61           O  
ATOM    315  CB  GLN A  23     -21.142  20.719   6.740  1.00  0.72           C  
ATOM    316  CG  GLN A  23     -20.916  19.281   6.263  1.00  0.72           C  
ATOM    317  CD  GLN A  23     -22.217  18.612   5.887  1.00  0.72           C  
ATOM    318  OE1 GLN A  23     -23.274  18.970   6.419  1.00  0.72           O  
ATOM    319  NE2 GLN A  23     -22.175  17.658   4.963  1.00  0.72           N  
ATOM    320  H   GLN A  23     -20.787  23.380   7.112  1.00  0.61           H  
ATOM    321  HA  GLN A  23     -19.478  20.876   8.079  1.00  0.61           H  
ATOM    322 1HB  GLN A  23     -21.889  20.709   7.525  1.00  0.86           H  
ATOM    323 2HB  GLN A  23     -21.560  21.276   5.903  1.00  0.86           H  
ATOM    324 1HG  GLN A  23     -20.279  19.281   5.375  1.00  0.86           H  
ATOM    325 2HG  GLN A  23     -20.441  18.701   7.060  1.00  0.86           H  
ATOM    326 1HE2 GLN A  23     -23.017  17.195   4.684  1.00  0.86           H  
ATOM    327 2HE2 GLN A  23     -21.297  17.390   4.524  1.00  0.86           H  
ATOM    328  N   LEU A  24     -17.836  20.566   6.318  1.00  0.42           N  
ATOM    329  CA  LEU A  24     -16.820  20.351   5.300  1.00  0.41           C  
ATOM    330  C   LEU A  24     -16.871  18.889   4.897  1.00  0.42           C  
ATOM    331  O   LEU A  24     -16.816  18.016   5.764  1.00  0.55           O  
ATOM    332  CB  LEU A  24     -15.423  20.629   5.839  1.00  0.59           C  
ATOM    333  CG  LEU A  24     -15.084  22.006   6.415  1.00  0.59           C  
ATOM    334  CD1 LEU A  24     -13.662  21.889   6.969  1.00  0.59           C  
ATOM    335  CD2 LEU A  24     -15.186  23.103   5.356  1.00  0.59           C  
ATOM    336  H   LEU A  24     -17.771  20.059   7.211  1.00  0.50           H  
ATOM    337  HA  LEU A  24     -17.032  20.960   4.426  1.00  0.49           H  
ATOM    338 1HB  LEU A  24     -15.249  19.916   6.635  1.00  0.71           H  
ATOM    339 2HB  LEU A  24     -14.721  20.434   5.035  1.00  0.71           H  
ATOM    340  HG  LEU A  24     -15.765  22.243   7.228  1.00  0.71           H  
ATOM    341 1HD1 LEU A  24     -13.344  22.795   7.406  1.00  0.71           H  
ATOM    342 2HD1 LEU A  24     -13.643  21.110   7.725  1.00  0.71           H  
ATOM    343 3HD1 LEU A  24     -12.983  21.631   6.161  1.00  0.71           H  
ATOM    344 1HD2 LEU A  24     -14.926  24.064   5.781  1.00  0.71           H  
ATOM    345 2HD2 LEU A  24     -14.508  22.875   4.553  1.00  0.71           H  
ATOM    346 3HD2 LEU A  24     -16.203  23.153   4.972  1.00  0.71           H  
ATOM    347  N   ASN A  25     -16.967  18.592   3.611  1.00  0.50           N  
ATOM    348  CA  ASN A  25     -17.013  17.196   3.213  1.00  0.61           C  
ATOM    349  C   ASN A  25     -15.609  16.701   2.937  1.00  0.62           C  
ATOM    350  O   ASN A  25     -14.726  17.502   2.620  1.00  0.98           O  
ATOM    351  CB  ASN A  25     -17.930  17.021   2.029  1.00  0.81           C  
ATOM    352  CG  ASN A  25     -19.354  17.314   2.407  1.00  0.81           C  
ATOM    353  OD1 ASN A  25     -19.824  16.885   3.479  1.00  0.81           O  
ATOM    354  ND2 ASN A  25     -20.046  18.032   1.559  1.00  0.81           N  
ATOM    355  H   ASN A  25     -17.006  19.320   2.887  1.00  0.60           H  
ATOM    356  HA  ASN A  25     -17.407  16.603   4.040  1.00  0.73           H  
ATOM    357 1HB  ASN A  25     -17.625  17.695   1.225  1.00  0.97           H  
ATOM    358 2HB  ASN A  25     -17.858  16.001   1.653  1.00  0.97           H  
ATOM    359 1HD2 ASN A  25     -21.000  18.264   1.744  1.00  0.97           H  
ATOM    360 2HD2 ASN A  25     -19.618  18.353   0.711  1.00  0.97           H  
ATOM    361  N   ALA A  26     -15.392  15.386   3.030  1.00  0.57           N  
ATOM    362  CA  ALA A  26     -14.074  14.851   2.714  1.00  0.53           C  
ATOM    363  C   ALA A  26     -14.112  13.416   2.226  1.00  0.64           C  
ATOM    364  O   ALA A  26     -15.017  12.644   2.554  1.00  0.79           O  
ATOM    365  CB  ALA A  26     -13.163  14.902   3.922  1.00  0.76           C  
ATOM    366  H   ALA A  26     -16.138  14.762   3.307  1.00  0.68           H  
ATOM    367  HA  ALA A  26     -13.661  15.466   1.924  1.00  0.64           H  
ATOM    368 1HB  ALA A  26     -12.178  14.541   3.626  1.00  0.91           H  
ATOM    369 2HB  ALA A  26     -13.085  15.890   4.259  1.00  0.91           H  
ATOM    370 3HB  ALA A  26     -13.566  14.279   4.717  1.00  0.91           H  
ATOM    371  N   SER A  27     -13.070  13.078   1.482  1.00  0.69           N  
ATOM    372  CA  SER A  27     -12.812  11.736   0.960  1.00  0.87           C  
ATOM    373  C   SER A  27     -11.352  11.516   0.710  1.00  0.70           C  
ATOM    374  O   SER A  27     -10.621  12.449   0.395  1.00  0.63           O  
ATOM    375  CB  SER A  27     -13.504  11.465  -0.351  1.00  1.15           C  
ATOM    376  OG  SER A  27     -13.151  10.164  -0.819  1.00  1.15           O  
ATOM    377  H   SER A  27     -12.422  13.843   1.265  1.00  0.83           H  
ATOM    378  HA  SER A  27     -13.148  11.006   1.697  1.00  1.04           H  
ATOM    379 1HB  SER A  27     -14.582  11.530  -0.214  1.00  1.38           H  
ATOM    380 2HB  SER A  27     -13.214  12.211  -1.086  1.00  1.38           H  
ATOM    381  HG  SER A  27     -12.215  10.215  -1.190  1.00  1.38           H  
ATOM    382  N   VAL A  28     -10.906  10.287   0.839  1.00  0.76           N  
ATOM    383  CA  VAL A  28      -9.535  10.011   0.470  1.00  0.64           C  
ATOM    384  C   VAL A  28      -9.505  10.353  -1.015  1.00  0.55           C  
ATOM    385  O   VAL A  28     -10.508  10.124  -1.704  1.00  0.58           O  
ATOM    386  CB  VAL A  28      -9.147   8.555   0.757  1.00  0.95           C  
ATOM    387  CG1 VAL A  28      -7.742   8.297   0.235  1.00  0.95           C  
ATOM    388  CG2 VAL A  28      -9.254   8.298   2.272  1.00  0.95           C  
ATOM    389  H   VAL A  28     -11.540   9.550   1.125  1.00  0.91           H  
ATOM    390  HA  VAL A  28      -8.863  10.671   1.006  1.00  0.77           H  
ATOM    391  HB  VAL A  28      -9.825   7.876   0.230  1.00  1.14           H  
ATOM    392 1HG1 VAL A  28      -7.476   7.294   0.440  1.00  1.14           H  
ATOM    393 2HG1 VAL A  28      -7.691   8.465  -0.845  1.00  1.14           H  
ATOM    394 3HG1 VAL A  28      -7.053   8.969   0.737  1.00  1.14           H  
ATOM    395 1HG2 VAL A  28      -9.003   7.279   2.493  1.00  1.14           H  
ATOM    396 2HG2 VAL A  28      -8.587   8.964   2.811  1.00  1.14           H  
ATOM    397 3HG2 VAL A  28     -10.265   8.471   2.590  1.00  1.14           H  
ATOM    398  N   ALA A  29      -8.460  11.044  -1.488  1.00  0.53           N  
ATOM    399  CA  ALA A  29      -8.463  11.460  -2.874  1.00  0.55           C  
ATOM    400  C   ALA A  29      -8.522  10.206  -3.760  1.00  0.46           C  
ATOM    401  O   ALA A  29      -7.888   9.206  -3.433  1.00  0.48           O  
ATOM    402  CB  ALA A  29      -7.250  12.345  -3.151  1.00  0.77           C  
ATOM    403  H   ALA A  29      -7.629  11.223  -0.914  1.00  0.64           H  
ATOM    404  HA  ALA A  29      -9.357  12.044  -3.032  1.00  0.66           H  
ATOM    405 1HB  ALA A  29      -7.248  12.688  -4.178  1.00  0.92           H  
ATOM    406 2HB  ALA A  29      -7.289  13.210  -2.484  1.00  0.92           H  
ATOM    407 3HB  ALA A  29      -6.346  11.805  -2.961  1.00  0.92           H  
ATOM    408  N   PRO A  30      -9.233  10.251  -4.910  1.00  0.53           N  
ATOM    409  CA  PRO A  30      -9.448   9.165  -5.874  1.00  0.84           C  
ATOM    410  C   PRO A  30      -8.248   8.560  -6.625  1.00  1.00           C  
ATOM    411  O   PRO A  30      -8.377   7.457  -7.157  1.00  1.01           O  
ATOM    412  CB  PRO A  30     -10.406   9.814  -6.888  1.00  1.27           C  
ATOM    413  CG  PRO A  30     -10.187  11.296  -6.763  1.00  1.27           C  
ATOM    414  CD  PRO A  30      -9.903  11.520  -5.308  1.00  1.27           C  
ATOM    415  HA  PRO A  30      -9.978   8.359  -5.346  1.00  1.01           H  
ATOM    416 1HB  PRO A  30     -10.183   9.440  -7.900  1.00  1.52           H  
ATOM    417 2HB  PRO A  30     -11.441   9.518  -6.662  1.00  1.52           H  
ATOM    418 1HG  PRO A  30      -9.358  11.613  -7.415  1.00  1.52           H  
ATOM    419 2HG  PRO A  30     -11.083  11.839  -7.108  1.00  1.52           H  
ATOM    420 1HD  PRO A  30      -9.246  12.387  -5.230  1.00  1.52           H  
ATOM    421 2HD  PRO A  30     -10.847  11.650  -4.747  1.00  1.52           H  
ATOM    422  N   SER A  31      -7.107   9.246  -6.712  1.00  1.30           N  
ATOM    423  CA  SER A  31      -5.990   8.689  -7.480  1.00  1.46           C  
ATOM    424  C   SER A  31      -4.672   8.710  -6.722  1.00  1.51           C  
ATOM    425  O   SER A  31      -3.892   9.664  -6.797  1.00  1.56           O  
ATOM    426  CB  SER A  31      -5.831   9.436  -8.785  1.00  1.97           C  
ATOM    427  OG  SER A  31      -4.791   8.886  -9.548  1.00  1.97           O  
ATOM    428  H   SER A  31      -6.986  10.149  -6.280  1.00  1.56           H  
ATOM    429  HA  SER A  31      -6.215   7.648  -7.710  1.00  1.75           H  
ATOM    430 1HB  SER A  31      -6.764   9.388  -9.346  1.00  2.36           H  
ATOM    431 2HB  SER A  31      -5.623  10.485  -8.581  1.00  2.36           H  
ATOM    432  HG  SER A  31      -4.724   9.430 -10.334  1.00  2.36           H  
ATOM    433  N   ASN A  32      -4.480   7.664  -5.932  1.00  1.57           N  
ATOM    434  CA  ASN A  32      -3.345   7.474  -5.041  1.00  1.54           C  
ATOM    435  C   ASN A  32      -3.246   5.982  -4.667  1.00  1.28           C  
ATOM    436  O   ASN A  32      -3.760   5.132  -5.387  1.00  1.48           O  
ATOM    437  CB  ASN A  32      -3.364   8.482  -3.901  1.00  2.17           C  
ATOM    438  CG  ASN A  32      -4.546   8.430  -3.140  1.00  2.17           C  
ATOM    439  OD1 ASN A  32      -4.831   7.438  -2.519  1.00  2.17           O  
ATOM    440  ND2 ASN A  32      -5.288   9.453  -3.192  1.00  2.17           N  
ATOM    441  H   ASN A  32      -5.186   6.939  -5.958  1.00  1.88           H  
ATOM    442  HA  ASN A  32      -2.438   7.698  -5.607  1.00  1.85           H  
ATOM    443 1HB  ASN A  32      -2.511   8.322  -3.245  1.00  2.60           H  
ATOM    444 2HB  ASN A  32      -3.262   9.490  -4.304  1.00  2.60           H  
ATOM    445 1HD2 ASN A  32      -6.193   9.441  -2.730  1.00  2.60           H  
ATOM    446 2HD2 ASN A  32      -5.003  10.236  -3.743  1.00  2.60           H  
ATOM    447  N   ALA A  33      -2.539   5.655  -3.588  1.00  0.94           N  
ATOM    448  CA  ALA A  33      -2.220   4.270  -3.215  1.00  0.76           C  
ATOM    449  C   ALA A  33      -3.355   3.237  -2.996  1.00  0.88           C  
ATOM    450  O   ALA A  33      -3.148   2.066  -3.327  1.00  1.06           O  
ATOM    451  CB  ALA A  33      -1.437   4.311  -1.932  1.00  1.14           C  
ATOM    452  H   ALA A  33      -2.147   6.406  -3.037  1.00  1.13           H  
ATOM    453  HA  ALA A  33      -1.581   3.880  -4.006  1.00  0.91           H  
ATOM    454 1HB  ALA A  33      -1.119   3.306  -1.691  1.00  1.37           H  
ATOM    455 2HB  ALA A  33      -0.576   4.949  -2.052  1.00  1.37           H  
ATOM    456 3HB  ALA A  33      -2.041   4.685  -1.128  1.00  1.37           H  
ATOM    457  N   THR A  34      -4.503   3.596  -2.415  1.00  1.23           N  
ATOM    458  CA  THR A  34      -5.495   4.464  -1.780  1.00  1.58           C  
ATOM    459  C   THR A  34      -5.936   3.915  -0.431  1.00  1.54           C  
ATOM    460  O   THR A  34      -5.611   2.795  -0.044  1.00  2.03           O  
ATOM    461  CB  THR A  34      -6.811   4.617  -2.608  1.00  2.07           C  
ATOM    462  OG1 THR A  34      -7.520   3.364  -2.621  1.00  2.07           O  
ATOM    463  CG2 THR A  34      -6.539   5.019  -4.038  1.00  2.07           C  
ATOM    464  H   THR A  34      -4.020   4.484  -2.488  1.00  1.48           H  
ATOM    465  HA  THR A  34      -5.053   5.414  -1.593  1.00  1.90           H  
ATOM    466  HB  THR A  34      -7.441   5.380  -2.145  1.00  2.48           H  
ATOM    467  HG1 THR A  34      -7.867   3.176  -1.738  1.00  2.48           H  
ATOM    468 1HG2 THR A  34      -7.483   5.113  -4.570  1.00  2.48           H  
ATOM    469 2HG2 THR A  34      -6.032   5.958  -4.065  1.00  2.48           H  
ATOM    470 3HG2 THR A  34      -5.931   4.257  -4.515  1.00  2.48           H  
ATOM    471  N   ASN A  35      -6.705   4.727   0.283  1.00  1.19           N  
ATOM    472  CA  ASN A  35      -7.336   4.349   1.545  1.00  1.54           C  
ATOM    473  C   ASN A  35      -8.848   4.500   1.345  1.00  1.48           C  
ATOM    474  O   ASN A  35      -9.284   4.858   0.252  1.00  1.96           O  
ATOM    475  CB  ASN A  35      -6.789   5.152   2.727  1.00  2.02           C  
ATOM    476  CG  ASN A  35      -7.104   4.518   4.088  1.00  2.02           C  
ATOM    477  OD1 ASN A  35      -8.250   4.556   4.583  1.00  2.02           O  
ATOM    478  ND2 ASN A  35      -6.121   3.914   4.671  1.00  2.02           N  
ATOM    479  H   ASN A  35      -6.900   5.640  -0.097  1.00  1.43           H  
ATOM    480  HA  ASN A  35      -7.139   3.294   1.742  1.00  1.85           H  
ATOM    481 1HB  ASN A  35      -5.711   5.188   2.648  1.00  2.42           H  
ATOM    482 2HB  ASN A  35      -7.137   6.167   2.705  1.00  2.42           H  
ATOM    483 1HD2 ASN A  35      -6.243   3.442   5.558  1.00  2.42           H  
ATOM    484 2HD2 ASN A  35      -5.211   3.874   4.246  1.00  2.42           H  
ATOM    485  N   LYS A  36      -9.642   4.205   2.373  1.00  1.17           N  
ATOM    486  CA  LYS A  36     -11.090   4.262   2.271  1.00  1.27           C  
ATOM    487  C   LYS A  36     -11.771   5.218   3.244  1.00  1.13           C  
ATOM    488  O   LYS A  36     -12.959   5.500   3.082  1.00  1.50           O  
ATOM    489  CB  LYS A  36     -11.664   2.858   2.461  1.00  1.74           C  
ATOM    490  CG  LYS A  36     -11.251   1.863   1.380  1.00  1.74           C  
ATOM    491  CD  LYS A  36     -11.873   0.489   1.616  1.00  1.74           C  
ATOM    492  CE  LYS A  36     -11.465  -0.506   0.532  1.00  1.74           C  
ATOM    493  NZ  LYS A  36     -12.041  -1.863   0.774  1.00  1.74           N  
ATOM    494  H   LYS A  36      -9.230   3.958   3.257  1.00  1.40           H  
ATOM    495  HA  LYS A  36     -11.342   4.599   1.266  1.00  1.52           H  
ATOM    496 1HB  LYS A  36     -11.343   2.466   3.427  1.00  2.09           H  
ATOM    497 2HB  LYS A  36     -12.751   2.913   2.475  1.00  2.09           H  
ATOM    498 1HG  LYS A  36     -11.567   2.242   0.406  1.00  2.09           H  
ATOM    499 2HG  LYS A  36     -10.166   1.765   1.371  1.00  2.09           H  
ATOM    500 1HD  LYS A  36     -11.552   0.107   2.586  1.00  2.09           H  
ATOM    501 2HD  LYS A  36     -12.959   0.580   1.622  1.00  2.09           H  
ATOM    502 1HE  LYS A  36     -11.813  -0.143  -0.434  1.00  2.09           H  
ATOM    503 2HE  LYS A  36     -10.379  -0.584   0.510  1.00  2.09           H  
ATOM    504 1HZ  LYS A  36     -11.748  -2.490   0.036  1.00  2.09           H  
ATOM    505 2HZ  LYS A  36     -11.716  -2.217   1.663  1.00  2.09           H  
ATOM    506 3HZ  LYS A  36     -13.050  -1.807   0.784  1.00  2.09           H  
ATOM    507  N   GLN A  37     -11.054   5.710   4.259  1.00  0.78           N  
ATOM    508  CA  GLN A  37     -11.726   6.522   5.281  1.00  0.73           C  
ATOM    509  C   GLN A  37     -10.923   7.738   5.750  1.00  0.57           C  
ATOM    510  O   GLN A  37      -9.685   7.747   5.741  1.00  0.63           O  
ATOM    511  CB  GLN A  37     -12.113   5.597   6.454  1.00  1.04           C  
ATOM    512  CG  GLN A  37     -12.801   6.248   7.665  1.00  1.04           C  
ATOM    513  CD  GLN A  37     -14.170   6.804   7.321  1.00  1.04           C  
ATOM    514  OE1 GLN A  37     -14.249   7.824   6.612  1.00  1.04           O  
ATOM    515  NE2 GLN A  37     -15.231   6.159   7.803  1.00  1.04           N  
ATOM    516  H   GLN A  37     -10.065   5.472   4.349  1.00  0.94           H  
ATOM    517  HA  GLN A  37     -12.647   6.906   4.843  1.00  0.88           H  
ATOM    518 1HB  GLN A  37     -12.809   4.848   6.077  1.00  1.25           H  
ATOM    519 2HB  GLN A  37     -11.244   5.061   6.793  1.00  1.25           H  
ATOM    520 1HG  GLN A  37     -12.948   5.471   8.413  1.00  1.25           H  
ATOM    521 2HG  GLN A  37     -12.184   7.037   8.091  1.00  1.25           H  
ATOM    522 1HE2 GLN A  37     -16.155   6.490   7.601  1.00  1.25           H  
ATOM    523 2HE2 GLN A  37     -15.111   5.342   8.371  1.00  1.25           H  
ATOM    524  N   VAL A  38     -11.665   8.786   6.150  1.00  0.52           N  
ATOM    525  CA  VAL A  38     -11.103  10.073   6.570  1.00  0.47           C  
ATOM    526  C   VAL A  38     -11.436  10.565   7.997  1.00  0.58           C  
ATOM    527  O   VAL A  38     -12.597  10.624   8.408  1.00  0.78           O  
ATOM    528  CB  VAL A  38     -11.548  11.158   5.567  1.00  0.68           C  
ATOM    529  CG1 VAL A  38     -11.059  12.474   5.973  1.00  0.68           C  
ATOM    530  CG2 VAL A  38     -11.003  10.853   4.215  1.00  0.68           C  
ATOM    531  H   VAL A  38     -12.684   8.664   6.160  1.00  0.62           H  
ATOM    532  HA  VAL A  38     -10.025   9.977   6.501  1.00  0.56           H  
ATOM    533  HB  VAL A  38     -12.637  11.198   5.529  1.00  0.82           H  
ATOM    534 1HG1 VAL A  38     -11.374  13.191   5.248  1.00  0.82           H  
ATOM    535 2HG1 VAL A  38     -11.455  12.764   6.944  1.00  0.82           H  
ATOM    536 3HG1 VAL A  38      -9.968  12.458   6.014  1.00  0.82           H  
ATOM    537 1HG2 VAL A  38     -11.324  11.625   3.538  1.00  0.82           H  
ATOM    538 2HG2 VAL A  38      -9.911  10.825   4.256  1.00  0.82           H  
ATOM    539 3HG2 VAL A  38     -11.383   9.902   3.890  1.00  0.82           H  
ATOM    540  N   THR A  39     -10.389  10.973   8.718  1.00  0.54           N  
ATOM    541  CA  THR A  39     -10.490  11.509  10.087  1.00  0.70           C  
ATOM    542  C   THR A  39     -10.181  13.011  10.207  1.00  0.62           C  
ATOM    543  O   THR A  39      -9.094  13.481   9.851  1.00  0.60           O  
ATOM    544  CB  THR A  39      -9.577  10.723  11.060  1.00  0.92           C  
ATOM    545  OG1 THR A  39     -10.004   9.357  11.115  1.00  0.92           O  
ATOM    546  CG2 THR A  39      -9.613  11.328  12.465  1.00  0.92           C  
ATOM    547  H   THR A  39      -9.486  10.893   8.243  1.00  0.65           H  
ATOM    548  HA  THR A  39     -11.517  11.364  10.422  1.00  0.84           H  
ATOM    549  HB  THR A  39      -8.555  10.750  10.686  1.00  1.10           H  
ATOM    550  HG1 THR A  39      -9.855   8.948  10.264  1.00  1.10           H  
ATOM    551 1HG2 THR A  39      -8.962  10.750  13.117  1.00  1.10           H  
ATOM    552 2HG2 THR A  39      -9.266  12.363  12.451  1.00  1.10           H  
ATOM    553 3HG2 THR A  39     -10.631  11.295  12.848  1.00  1.10           H  
ATOM    554  N   TRP A  40     -11.132  13.749  10.778  1.00  0.76           N  
ATOM    555  CA  TRP A  40     -11.024  15.199  10.977  1.00  0.74           C  
ATOM    556  C   TRP A  40     -10.316  15.634  12.270  1.00  0.78           C  
ATOM    557  O   TRP A  40     -10.529  15.039  13.330  1.00  0.91           O  
ATOM    558  CB  TRP A  40     -12.405  15.815  10.979  1.00  1.05           C  
ATOM    559  CG  TRP A  40     -13.074  15.840   9.660  1.00  1.05           C  
ATOM    560  CD1 TRP A  40     -13.998  14.968   9.163  1.00  1.05           C  
ATOM    561  CD2 TRP A  40     -12.885  16.842   8.650  1.00  1.05           C  
ATOM    562  NE1 TRP A  40     -14.387  15.367   7.912  1.00  1.05           N  
ATOM    563  CE2 TRP A  40     -13.712  16.511   7.589  1.00  1.05           C  
ATOM    564  CE3 TRP A  40     -12.089  17.987   8.564  1.00  1.05           C  
ATOM    565  CZ2 TRP A  40     -13.767  17.272   6.470  1.00  1.05           C  
ATOM    566  CZ3 TRP A  40     -12.138  18.731   7.420  1.00  1.05           C  
ATOM    567  CH2 TRP A  40     -12.954  18.376   6.411  1.00  1.05           C  
ATOM    568  H   TRP A  40     -11.985  13.276  11.056  1.00  0.91           H  
ATOM    569  HA  TRP A  40     -10.470  15.611  10.137  1.00  0.89           H  
ATOM    570 1HB  TRP A  40     -13.053  15.307  11.698  1.00  1.26           H  
ATOM    571 2HB  TRP A  40     -12.296  16.826  11.303  1.00  1.26           H  
ATOM    572  HD1 TRP A  40     -14.377  14.086   9.683  1.00  1.26           H  
ATOM    573  HE1 TRP A  40     -15.064  14.901   7.319  1.00  1.26           H  
ATOM    574  HE3 TRP A  40     -11.429  18.271   9.382  1.00  1.26           H  
ATOM    575  HZ2 TRP A  40     -14.423  17.030   5.639  1.00  1.26           H  
ATOM    576  HZ3 TRP A  40     -11.510  19.613   7.338  1.00  1.26           H  
ATOM    577  HH2 TRP A  40     -12.976  18.983   5.536  1.00  1.26           H  
ATOM    578  N   SER A  41      -9.537  16.725  12.185  1.00  0.71           N  
ATOM    579  CA  SER A  41      -8.858  17.332  13.342  1.00  0.73           C  
ATOM    580  C   SER A  41      -8.523  18.820  13.105  1.00  0.62           C  
ATOM    581  O   SER A  41      -8.606  19.320  11.980  1.00  0.71           O  
ATOM    582  CB  SER A  41      -7.588  16.570  13.661  1.00  1.02           C  
ATOM    583  OG  SER A  41      -6.631  16.736  12.652  1.00  1.02           O  
ATOM    584  H   SER A  41      -9.380  17.138  11.261  1.00  0.85           H  
ATOM    585  HA  SER A  41      -9.530  17.269  14.200  1.00  0.88           H  
ATOM    586 1HB  SER A  41      -7.182  16.914  14.610  1.00  1.22           H  
ATOM    587 2HB  SER A  41      -7.823  15.511  13.770  1.00  1.22           H  
ATOM    588  HG  SER A  41      -5.888  16.184  12.901  1.00  1.22           H  
ATOM    589  N   VAL A  42      -8.167  19.554  14.174  1.00  0.58           N  
ATOM    590  CA  VAL A  42      -7.840  20.981  14.017  1.00  0.52           C  
ATOM    591  C   VAL A  42      -6.478  21.341  14.642  1.00  0.55           C  
ATOM    592  O   VAL A  42      -6.198  20.974  15.783  1.00  0.61           O  
ATOM    593  CB  VAL A  42      -8.969  21.851  14.626  1.00  0.75           C  
ATOM    594  CG1 VAL A  42      -8.691  23.294  14.450  1.00  0.75           C  
ATOM    595  CG2 VAL A  42     -10.248  21.527  13.988  1.00  0.75           C  
ATOM    596  H   VAL A  42      -8.102  19.116  15.084  1.00  0.70           H  
ATOM    597  HA  VAL A  42      -7.779  21.207  12.951  1.00  0.62           H  
ATOM    598  HB  VAL A  42      -9.035  21.666  15.700  1.00  0.90           H  
ATOM    599 1HG1 VAL A  42      -9.490  23.855  14.891  1.00  0.90           H  
ATOM    600 2HG1 VAL A  42      -7.818  23.550  14.925  1.00  0.90           H  
ATOM    601 3HG1 VAL A  42      -8.620  23.524  13.389  1.00  0.90           H  
ATOM    602 1HG2 VAL A  42     -11.031  22.145  14.409  1.00  0.90           H  
ATOM    603 2HG2 VAL A  42     -10.175  21.714  12.936  1.00  0.90           H  
ATOM    604 3HG2 VAL A  42     -10.480  20.487  14.155  1.00  0.90           H  
ATOM    605  N   SER A  43      -5.650  22.094  13.885  1.00  0.56           N  
ATOM    606  CA  SER A  43      -4.298  22.546  14.299  1.00  0.65           C  
ATOM    607  C   SER A  43      -4.290  23.500  15.503  1.00  0.71           C  
ATOM    608  O   SER A  43      -3.271  23.712  16.160  1.00  0.88           O  
ATOM    609  CB  SER A  43      -3.670  23.337  13.163  1.00  0.88           C  
ATOM    610  OG  SER A  43      -4.298  24.616  13.035  1.00  0.88           O  
ATOM    611  H   SER A  43      -5.961  22.357  12.941  1.00  0.67           H  
ATOM    612  HA  SER A  43      -3.698  21.669  14.534  1.00  0.78           H  
ATOM    613 1HB  SER A  43      -2.604  23.461  13.336  1.00  1.06           H  
ATOM    614 2HB  SER A  43      -3.793  22.779  12.232  1.00  1.06           H  
ATOM    615  HG  SER A  43      -3.859  25.181  13.693  1.00  1.06           H  
ATOM    616  N   GLY A  44      -5.435  24.096  15.727  1.00  0.73           N  
ATOM    617  CA  GLY A  44      -5.770  25.089  16.731  1.00  0.74           C  
ATOM    618  C   GLY A  44      -6.950  24.619  17.570  1.00  0.61           C  
ATOM    619  O   GLY A  44      -8.005  25.259  17.553  1.00  0.58           O  
ATOM    620  H   GLY A  44      -6.161  23.798  15.102  1.00  0.88           H  
ATOM    621 1HA  GLY A  44      -4.908  25.257  17.377  1.00  0.89           H  
ATOM    622 2HA  GLY A  44      -5.999  26.035  16.258  1.00  0.89           H  
ATOM    623  N   SER A  45      -6.820  23.466  18.226  1.00  0.66           N  
ATOM    624  CA  SER A  45      -7.928  22.807  18.923  1.00  0.67           C  
ATOM    625  C   SER A  45      -8.580  23.651  20.027  1.00  0.78           C  
ATOM    626  O   SER A  45      -9.700  23.371  20.446  1.00  1.21           O  
ATOM    627  CB  SER A  45      -7.428  21.513  19.527  1.00  0.94           C  
ATOM    628  OG  SER A  45      -6.498  21.764  20.548  1.00  0.94           O  
ATOM    629  H   SER A  45      -5.927  22.987  18.236  1.00  0.79           H  
ATOM    630  HA  SER A  45      -8.686  22.563  18.183  1.00  0.80           H  
ATOM    631 1HB  SER A  45      -8.272  20.951  19.927  1.00  1.13           H  
ATOM    632 2HB  SER A  45      -6.968  20.907  18.745  1.00  1.13           H  
ATOM    633  HG  SER A  45      -6.224  20.900  20.874  1.00  1.13           H  
ATOM    634  N   SER A  46      -7.886  24.683  20.514  1.00  0.75           N  
ATOM    635  CA  SER A  46      -8.440  25.583  21.523  1.00  0.81           C  
ATOM    636  C   SER A  46      -9.343  26.660  20.887  1.00  0.74           C  
ATOM    637  O   SER A  46     -10.047  27.392  21.588  1.00  1.00           O  
ATOM    638  CB  SER A  46      -7.319  26.248  22.296  1.00  1.11           C  
ATOM    639  OG  SER A  46      -6.585  27.124  21.477  1.00  1.11           O  
ATOM    640  H   SER A  46      -6.957  24.852  20.159  1.00  0.90           H  
ATOM    641  HA  SER A  46      -9.045  24.995  22.214  1.00  0.97           H  
ATOM    642 1HB  SER A  46      -7.738  26.799  23.137  1.00  1.33           H  
ATOM    643 2HB  SER A  46      -6.656  25.485  22.701  1.00  1.33           H  
ATOM    644  HG  SER A  46      -5.911  27.514  22.044  1.00  1.33           H  
ATOM    645  N   ILE A  47      -9.292  26.761  19.557  1.00  0.60           N  
ATOM    646  CA  ILE A  47     -10.017  27.742  18.752  1.00  0.67           C  
ATOM    647  C   ILE A  47     -11.215  27.088  18.074  1.00  0.61           C  
ATOM    648  O   ILE A  47     -12.318  27.652  18.074  1.00  0.69           O  
ATOM    649  CB  ILE A  47      -9.090  28.367  17.694  1.00  0.91           C  
ATOM    650  CG1 ILE A  47      -7.948  29.135  18.384  1.00  0.91           C  
ATOM    651  CG2 ILE A  47      -9.891  29.296  16.740  1.00  0.91           C  
ATOM    652  CD1 ILE A  47      -6.814  29.546  17.444  1.00  0.91           C  
ATOM    653  H   ILE A  47      -8.713  26.093  19.053  1.00  0.72           H  
ATOM    654  HA  ILE A  47     -10.382  28.533  19.404  1.00  0.80           H  
ATOM    655  HB  ILE A  47      -8.642  27.582  17.146  1.00  1.09           H  
ATOM    656 1HG1 ILE A  47      -8.365  30.034  18.844  1.00  1.09           H  
ATOM    657 2HG1 ILE A  47      -7.529  28.509  19.170  1.00  1.09           H  
ATOM    658 1HG2 ILE A  47      -9.248  29.706  15.992  1.00  1.09           H  
ATOM    659 2HG2 ILE A  47     -10.680  28.742  16.242  1.00  1.09           H  
ATOM    660 3HG2 ILE A  47     -10.327  30.100  17.308  1.00  1.09           H  
ATOM    661 1HD1 ILE A  47      -6.054  30.077  18.016  1.00  1.09           H  
ATOM    662 2HD1 ILE A  47      -6.370  28.656  16.996  1.00  1.09           H  
ATOM    663 3HD1 ILE A  47      -7.174  30.189  16.661  1.00  1.09           H  
ATOM    664  N   ALA A  48     -10.990  25.910  17.482  1.00  0.52           N  
ATOM    665  CA  ALA A  48     -12.035  25.181  16.764  1.00  0.51           C  
ATOM    666  C   ALA A  48     -11.836  23.673  16.881  1.00  0.56           C  
ATOM    667  O   ALA A  48     -10.736  23.190  17.141  1.00  0.78           O  
ATOM    668  CB  ALA A  48     -12.060  25.579  15.290  1.00  0.72           C  
ATOM    669  H   ALA A  48     -10.042  25.526  17.514  1.00  0.62           H  
ATOM    670  HA  ALA A  48     -12.991  25.432  17.209  1.00  0.61           H  
ATOM    671 1HB  ALA A  48     -12.866  25.040  14.789  1.00  0.86           H  
ATOM    672 2HB  ALA A  48     -12.231  26.635  15.209  1.00  0.86           H  
ATOM    673 3HB  ALA A  48     -11.125  25.340  14.818  1.00  0.86           H  
ATOM    674  N   SER A  49     -12.909  22.923  16.658  1.00  0.55           N  
ATOM    675  CA  SER A  49     -12.830  21.458  16.663  1.00  0.67           C  
ATOM    676  C   SER A  49     -13.799  20.864  15.648  1.00  0.58           C  
ATOM    677  O   SER A  49     -14.761  21.516  15.237  1.00  0.58           O  
ATOM    678  CB  SER A  49     -13.122  20.914  18.046  1.00  0.90           C  
ATOM    679  OG  SER A  49     -14.446  21.172  18.429  1.00  0.90           O  
ATOM    680  H   SER A  49     -13.803  23.395  16.493  1.00  0.66           H  
ATOM    681  HA  SER A  49     -11.820  21.161  16.392  1.00  0.80           H  
ATOM    682 1HB  SER A  49     -12.942  19.841  18.059  1.00  1.08           H  
ATOM    683 2HB  SER A  49     -12.438  21.365  18.759  1.00  1.08           H  
ATOM    684  HG  SER A  49     -14.519  20.874  19.339  1.00  1.08           H  
ATOM    685  N   VAL A  50     -13.565  19.619  15.220  1.00  0.58           N  
ATOM    686  CA  VAL A  50     -14.451  19.051  14.206  1.00  0.55           C  
ATOM    687  C   VAL A  50     -15.052  17.725  14.639  1.00  0.54           C  
ATOM    688  O   VAL A  50     -14.350  16.845  15.144  1.00  0.67           O  
ATOM    689  CB  VAL A  50     -13.706  18.878  12.869  1.00  0.79           C  
ATOM    690  CG1 VAL A  50     -14.639  18.367  11.780  1.00  0.79           C  
ATOM    691  CG2 VAL A  50     -13.150  20.122  12.465  1.00  0.79           C  
ATOM    692  H   VAL A  50     -12.788  19.085  15.587  1.00  0.70           H  
ATOM    693  HA  VAL A  50     -15.270  19.741  14.042  1.00  0.66           H  
ATOM    694  HB  VAL A  50     -12.910  18.154  12.999  1.00  0.95           H  
ATOM    695 1HG1 VAL A  50     -14.098  18.270  10.856  1.00  0.95           H  
ATOM    696 2HG1 VAL A  50     -15.050  17.418  12.043  1.00  0.95           H  
ATOM    697 3HG1 VAL A  50     -15.441  19.082  11.640  1.00  0.95           H  
ATOM    698 1HG2 VAL A  50     -12.637  19.968  11.536  1.00  0.95           H  
ATOM    699 2HG2 VAL A  50     -13.920  20.821  12.353  1.00  0.95           H  
ATOM    700 3HG2 VAL A  50     -12.492  20.464  13.187  1.00  0.95           H  
ATOM    701  N   SER A  51     -16.358  17.606  14.420  1.00  0.48           N  
ATOM    702  CA  SER A  51     -17.132  16.421  14.759  1.00  0.65           C  
ATOM    703  C   SER A  51     -16.715  15.241  13.861  1.00  0.92           C  
ATOM    704  O   SER A  51     -16.116  15.434  12.795  1.00  0.95           O  
ATOM    705  CB  SER A  51     -18.610  16.646  14.466  1.00  0.85           C  
ATOM    706  OG  SER A  51     -18.846  16.562  13.073  1.00  0.85           O  
ATOM    707  H   SER A  51     -16.831  18.425  14.022  1.00  0.58           H  
ATOM    708  HA  SER A  51     -16.963  16.205  15.809  1.00  0.78           H  
ATOM    709 1HB  SER A  51     -19.244  15.965  14.988  1.00  1.02           H  
ATOM    710 2HB  SER A  51     -18.881  17.643  14.810  1.00  1.02           H  
ATOM    711  HG  SER A  51     -19.815  16.476  12.963  1.00  1.02           H  
ATOM    712  N   PRO A  52     -17.112  13.994  14.196  1.00  1.19           N  
ATOM    713  CA  PRO A  52     -16.882  12.790  13.415  1.00  1.49           C  
ATOM    714  C   PRO A  52     -17.443  12.867  11.994  1.00  1.47           C  
ATOM    715  O   PRO A  52     -17.115  12.017  11.167  1.00  1.78           O  
ATOM    716  CB  PRO A  52     -17.599  11.707  14.232  1.00  2.23           C  
ATOM    717  CG  PRO A  52     -17.588  12.221  15.647  1.00  2.23           C  
ATOM    718  CD  PRO A  52     -17.758  13.709  15.521  1.00  2.23           C  
ATOM    719  HA  PRO A  52     -15.803  12.594  13.385  1.00  1.79           H  
ATOM    720 1HB  PRO A  52     -18.616  11.556  13.836  1.00  2.68           H  
ATOM    721 2HB  PRO A  52     -17.070  10.748  14.123  1.00  2.68           H  
ATOM    722 1HG  PRO A  52     -18.400  11.749  16.225  1.00  2.68           H  
ATOM    723 2HG  PRO A  52     -16.646  11.941  16.141  1.00  2.68           H  
ATOM    724 1HD  PRO A  52     -18.827  13.921  15.513  1.00  2.68           H  
ATOM    725 2HD  PRO A  52     -17.230  14.173  16.360  1.00  2.68           H  
ATOM    726  N   ASN A  53     -18.326  13.837  11.710  1.00  1.23           N  
ATOM    727  CA  ASN A  53     -18.875  13.935  10.379  1.00  1.24           C  
ATOM    728  C   ASN A  53     -18.672  15.308   9.747  1.00  0.99           C  
ATOM    729  O   ASN A  53     -19.505  15.768   8.963  1.00  0.96           O  
ATOM    730  CB  ASN A  53     -20.344  13.554  10.405  1.00  1.73           C  
ATOM    731  CG  ASN A  53     -21.236  14.452  11.291  1.00  1.73           C  
ATOM    732  OD1 ASN A  53     -20.809  15.251  12.154  1.00  1.73           O  
ATOM    733  ND2 ASN A  53     -22.523  14.299  11.075  1.00  1.73           N  
ATOM    734  H   ASN A  53     -18.576  14.555  12.383  1.00  1.48           H  
ATOM    735  HA  ASN A  53     -18.354  13.223   9.739  1.00  1.49           H  
ATOM    736 1HB  ASN A  53     -20.734  13.575   9.388  1.00  2.08           H  
ATOM    737 2HB  ASN A  53     -20.432  12.527  10.761  1.00  2.08           H  
ATOM    738 1HD2 ASN A  53     -23.194  14.818  11.603  1.00  2.08           H  
ATOM    739 2HD2 ASN A  53     -22.837  13.650  10.381  1.00  2.08           H  
ATOM    740  N   GLY A  54     -17.501  15.895  10.000  1.00  0.90           N  
ATOM    741  CA  GLY A  54     -17.084  17.124   9.329  1.00  0.84           C  
ATOM    742  C   GLY A  54     -17.713  18.426   9.805  1.00  0.68           C  
ATOM    743  O   GLY A  54     -17.702  19.414   9.061  1.00  0.81           O  
ATOM    744  H   GLY A  54     -16.899  15.490  10.725  1.00  1.08           H  
ATOM    745 1HA  GLY A  54     -16.003  17.213   9.429  1.00  1.01           H  
ATOM    746 2HA  GLY A  54     -17.267  17.016   8.259  1.00  1.01           H  
ATOM    747  N   LEU A  55     -18.290  18.477  11.005  1.00  0.52           N  
ATOM    748  CA  LEU A  55     -18.900  19.736  11.409  1.00  0.58           C  
ATOM    749  C   LEU A  55     -17.917  20.519  12.253  1.00  0.49           C  
ATOM    750  O   LEU A  55     -17.531  20.097  13.348  1.00  0.44           O  
ATOM    751  CB  LEU A  55     -20.206  19.481  12.153  1.00  0.79           C  
ATOM    752  CG  LEU A  55     -21.247  18.620  11.379  1.00  0.79           C  
ATOM    753  CD1 LEU A  55     -22.450  18.402  12.262  1.00  0.79           C  
ATOM    754  CD2 LEU A  55     -21.632  19.294  10.064  1.00  0.79           C  
ATOM    755  H   LEU A  55     -18.319  17.678  11.636  1.00  0.62           H  
ATOM    756  HA  LEU A  55     -19.111  20.329  10.533  1.00  0.70           H  
ATOM    757 1HB  LEU A  55     -19.989  18.993  13.089  1.00  0.95           H  
ATOM    758 2HB  LEU A  55     -20.666  20.446  12.367  1.00  0.95           H  
ATOM    759  HG  LEU A  55     -20.815  17.646  11.152  1.00  0.95           H  
ATOM    760 1HD1 LEU A  55     -23.172  17.778  11.735  1.00  0.95           H  
ATOM    761 2HD1 LEU A  55     -22.139  17.898  13.179  1.00  0.95           H  
ATOM    762 3HD1 LEU A  55     -22.905  19.359  12.508  1.00  0.95           H  
ATOM    763 1HD2 LEU A  55     -22.358  18.675   9.534  1.00  0.95           H  
ATOM    764 2HD2 LEU A  55     -22.068  20.275  10.261  1.00  0.95           H  
ATOM    765 3HD2 LEU A  55     -20.760  19.403   9.445  1.00  0.95           H  
ATOM    766  N   VAL A  56     -17.493  21.655  11.712  1.00  0.50           N  
ATOM    767  CA  VAL A  56     -16.451  22.458  12.324  1.00  0.47           C  
ATOM    768  C   VAL A  56     -17.073  23.478  13.241  1.00  0.50           C  
ATOM    769  O   VAL A  56     -17.773  24.379  12.782  1.00  0.58           O  
ATOM    770  CB  VAL A  56     -15.656  23.228  11.259  1.00  0.67           C  
ATOM    771  CG1 VAL A  56     -14.512  24.020  11.944  1.00  0.67           C  
ATOM    772  CG2 VAL A  56     -15.214  22.293  10.132  1.00  0.67           C  
ATOM    773  H   VAL A  56     -17.923  21.925  10.830  1.00  0.60           H  
ATOM    774  HA  VAL A  56     -15.799  21.820  12.909  1.00  0.56           H  
ATOM    775  HB  VAL A  56     -16.293  23.959  10.835  1.00  0.80           H  
ATOM    776 1HG1 VAL A  56     -13.981  24.600  11.210  1.00  0.80           H  
ATOM    777 2HG1 VAL A  56     -14.912  24.696  12.700  1.00  0.80           H  
ATOM    778 3HG1 VAL A  56     -13.821  23.321  12.417  1.00  0.80           H  
ATOM    779 1HG2 VAL A  56     -14.704  22.879   9.393  1.00  0.80           H  
ATOM    780 2HG2 VAL A  56     -14.569  21.534  10.474  1.00  0.80           H  
ATOM    781 3HG2 VAL A  56     -16.092  21.824   9.679  1.00  0.80           H  
ATOM    782  N   THR A  57     -16.802  23.334  14.526  1.00  0.51           N  
ATOM    783  CA  THR A  57     -17.399  24.139  15.581  1.00  0.61           C  
ATOM    784  C   THR A  57     -16.419  25.162  16.124  1.00  0.79           C  
ATOM    785  O   THR A  57     -15.244  24.856  16.364  1.00  1.18           O  
ATOM    786  CB  THR A  57     -17.898  23.227  16.728  1.00  0.82           C  
ATOM    787  OG1 THR A  57     -18.877  22.316  16.208  1.00  0.82           O  
ATOM    788  CG2 THR A  57     -18.548  24.056  17.849  1.00  0.82           C  
ATOM    789  H   THR A  57     -16.162  22.582  14.789  1.00  0.61           H  
ATOM    790  HA  THR A  57     -18.250  24.677  15.171  1.00  0.73           H  
ATOM    791  HB  THR A  57     -17.056  22.657  17.127  1.00  0.98           H  
ATOM    792  HG1 THR A  57     -18.440  21.726  15.581  1.00  0.98           H  
ATOM    793 1HG2 THR A  57     -18.898  23.386  18.629  1.00  0.98           H  
ATOM    794 2HG2 THR A  57     -17.831  24.752  18.282  1.00  0.98           H  
ATOM    795 3HG2 THR A  57     -19.395  24.617  17.442  1.00  0.98           H  
ATOM    796  N   GLY A  58     -16.891  26.399  16.285  1.00  0.86           N  
ATOM    797  CA  GLY A  58     -16.038  27.448  16.849  1.00  1.07           C  
ATOM    798  C   GLY A  58     -16.077  27.373  18.368  1.00  0.85           C  
ATOM    799  O   GLY A  58     -17.158  27.288  18.964  1.00  1.02           O  
ATOM    800  H   GLY A  58     -17.878  26.576  16.044  1.00  1.03           H  
ATOM    801 1HA  GLY A  58     -15.014  27.332  16.495  1.00  1.28           H  
ATOM    802 2HA  GLY A  58     -16.390  28.421  16.521  1.00  1.28           H  
ATOM    803  N   LEU A  59     -14.913  27.466  19.000  1.00  0.71           N  
ATOM    804  CA  LEU A  59     -14.803  27.415  20.451  1.00  0.69           C  
ATOM    805  C   LEU A  59     -14.428  28.783  20.995  1.00  0.62           C  
ATOM    806  O   LEU A  59     -14.918  29.221  22.039  1.00  0.92           O  
ATOM    807  CB  LEU A  59     -13.703  26.420  20.803  1.00  0.98           C  
ATOM    808  CG  LEU A  59     -13.893  24.984  20.261  1.00  0.98           C  
ATOM    809  CD1 LEU A  59     -12.656  24.203  20.593  1.00  0.98           C  
ATOM    810  CD2 LEU A  59     -15.139  24.332  20.835  1.00  0.98           C  
ATOM    811  H   LEU A  59     -14.052  27.540  18.465  1.00  0.85           H  
ATOM    812  HA  LEU A  59     -15.758  27.124  20.880  1.00  0.83           H  
ATOM    813 1HB  LEU A  59     -12.755  26.800  20.446  1.00  1.18           H  
ATOM    814 2HB  LEU A  59     -13.640  26.356  21.887  1.00  1.18           H  
ATOM    815  HG  LEU A  59     -13.990  25.012  19.185  1.00  1.18           H  
ATOM    816 1HD1 LEU A  59     -12.740  23.201  20.200  1.00  1.18           H  
ATOM    817 2HD1 LEU A  59     -11.794  24.693  20.138  1.00  1.18           H  
ATOM    818 3HD1 LEU A  59     -12.515  24.157  21.669  1.00  1.18           H  
ATOM    819 1HD2 LEU A  59     -15.232  23.324  20.431  1.00  1.18           H  
ATOM    820 2HD2 LEU A  59     -15.062  24.283  21.921  1.00  1.18           H  
ATOM    821 3HD2 LEU A  59     -16.021  24.903  20.559  1.00  1.18           H  
ATOM    822  N   ALA A  60     -13.555  29.460  20.262  1.00  0.58           N  
ATOM    823  CA  ALA A  60     -13.054  30.767  20.642  1.00  0.62           C  
ATOM    824  C   ALA A  60     -12.605  31.512  19.410  1.00  0.64           C  
ATOM    825  O   ALA A  60     -12.225  30.905  18.422  1.00  0.88           O  
ATOM    826  CB  ALA A  60     -11.901  30.636  21.614  1.00  0.85           C  
ATOM    827  H   ALA A  60     -13.192  29.013  19.421  1.00  0.70           H  
ATOM    828  HA  ALA A  60     -13.854  31.327  21.117  1.00  0.74           H  
ATOM    829 1HB  ALA A  60     -11.546  31.629  21.889  1.00  1.02           H  
ATOM    830 2HB  ALA A  60     -12.236  30.107  22.505  1.00  1.02           H  
ATOM    831 3HB  ALA A  60     -11.090  30.079  21.148  1.00  1.02           H  
ATOM    832  N   GLN A  61     -12.603  32.823  19.461  1.00  0.75           N  
ATOM    833  CA  GLN A  61     -12.103  33.575  18.328  1.00  0.76           C  
ATOM    834  C   GLN A  61     -10.645  33.263  17.994  1.00  0.67           C  
ATOM    835  O   GLN A  61      -9.798  33.133  18.882  1.00  0.79           O  
ATOM    836  CB  GLN A  61     -12.315  35.066  18.537  1.00  1.06           C  
ATOM    837  CG  GLN A  61     -11.720  35.654  19.806  1.00  1.06           C  
ATOM    838  CD  GLN A  61     -12.735  35.624  20.947  1.00  1.06           C  
ATOM    839  OE1 GLN A  61     -13.584  34.714  21.002  1.00  1.06           O  
ATOM    840  NE2 GLN A  61     -12.662  36.598  21.844  1.00  1.06           N  
ATOM    841  H   GLN A  61     -12.958  33.306  20.281  1.00  0.90           H  
ATOM    842  HA  GLN A  61     -12.699  33.285  17.472  1.00  0.91           H  
ATOM    843 1HB  GLN A  61     -11.909  35.609  17.682  1.00  1.27           H  
ATOM    844 2HB  GLN A  61     -13.363  35.247  18.557  1.00  1.27           H  
ATOM    845 1HG  GLN A  61     -10.847  35.077  20.107  1.00  1.27           H  
ATOM    846 2HG  GLN A  61     -11.438  36.689  19.619  1.00  1.27           H  
ATOM    847 1HE2 GLN A  61     -13.303  36.625  22.613  1.00  1.27           H  
ATOM    848 2HE2 GLN A  61     -11.962  37.309  21.758  1.00  1.27           H  
ATOM    849  N   GLY A  62     -10.363  33.184  16.693  1.00  0.64           N  
ATOM    850  CA  GLY A  62      -9.016  32.907  16.192  1.00  0.59           C  
ATOM    851  C   GLY A  62      -9.062  32.241  14.816  1.00  0.47           C  
ATOM    852  O   GLY A  62     -10.131  32.088  14.229  1.00  0.63           O  
ATOM    853  H   GLY A  62     -11.136  33.328  16.038  1.00  0.77           H  
ATOM    854 1HA  GLY A  62      -8.454  33.839  16.131  1.00  0.71           H  
ATOM    855 2HA  GLY A  62      -8.496  32.263  16.897  1.00  0.71           H  
ATOM    856  N   THR A  63      -7.903  31.853  14.289  1.00  0.50           N  
ATOM    857  CA  THR A  63      -7.866  31.239  12.958  1.00  0.41           C  
ATOM    858  C   THR A  63      -7.168  29.891  13.035  1.00  0.40           C  
ATOM    859  O   THR A  63      -6.109  29.771  13.658  1.00  0.48           O  
ATOM    860  CB  THR A  63      -7.135  32.145  11.933  1.00  0.61           C  
ATOM    861  OG1 THR A  63      -7.787  33.425  11.870  1.00  0.61           O  
ATOM    862  CG2 THR A  63      -7.214  31.504  10.524  1.00  0.61           C  
ATOM    863  H   THR A  63      -7.043  31.990  14.800  1.00  0.60           H  
ATOM    864  HA  THR A  63      -8.882  31.065  12.608  1.00  0.49           H  
ATOM    865  HB  THR A  63      -6.096  32.276  12.227  1.00  0.73           H  
ATOM    866  HG1 THR A  63      -7.247  34.034  11.363  1.00  0.73           H  
ATOM    867 1HG2 THR A  63      -6.717  32.152   9.808  1.00  0.73           H  
ATOM    868 2HG2 THR A  63      -6.729  30.531  10.514  1.00  0.73           H  
ATOM    869 3HG2 THR A  63      -8.263  31.387  10.239  1.00  0.73           H  
ATOM    870  N   THR A  64      -7.761  28.875  12.404  1.00  0.37           N  
ATOM    871  CA  THR A  64      -7.162  27.548  12.417  1.00  0.46           C  
ATOM    872  C   THR A  64      -7.072  26.909  11.051  1.00  0.39           C  
ATOM    873  O   THR A  64      -7.821  27.240  10.120  1.00  0.38           O  
ATOM    874  CB  THR A  64      -7.995  26.563  13.243  1.00  0.61           C  
ATOM    875  OG1 THR A  64      -9.256  26.345  12.598  1.00  0.61           O  
ATOM    876  CG2 THR A  64      -8.269  27.108  14.562  1.00  0.61           C  
ATOM    877  H   THR A  64      -8.644  29.032  11.910  1.00  0.44           H  
ATOM    878  HA  THR A  64      -6.155  27.618  12.827  1.00  0.55           H  
ATOM    879  HB  THR A  64      -7.452  25.628  13.333  1.00  0.73           H  
ATOM    880  HG1 THR A  64      -9.119  25.895  11.757  1.00  0.73           H  
ATOM    881 1HG2 THR A  64      -8.858  26.395  15.133  1.00  0.73           H  
ATOM    882 2HG2 THR A  64      -7.344  27.309  15.069  1.00  0.73           H  
ATOM    883 3HG2 THR A  64      -8.823  28.022  14.452  1.00  0.73           H  
ATOM    884  N   THR A  65      -6.218  25.893  10.962  1.00  0.50           N  
ATOM    885  CA  THR A  65      -6.200  25.082   9.771  1.00  0.47           C  
ATOM    886  C   THR A  65      -6.937  23.816  10.159  1.00  0.45           C  
ATOM    887  O   THR A  65      -6.572  23.118  11.118  1.00  0.54           O  
ATOM    888  CB  THR A  65      -4.776  24.764   9.277  1.00  0.67           C  
ATOM    889  OG1 THR A  65      -4.082  25.983   8.978  1.00  0.67           O  
ATOM    890  CG2 THR A  65      -4.879  23.945   7.991  1.00  0.67           C  
ATOM    891  H   THR A  65      -5.592  25.655  11.730  1.00  0.60           H  
ATOM    892  HA  THR A  65      -6.751  25.572   8.967  1.00  0.56           H  
ATOM    893  HB  THR A  65      -4.230  24.205  10.036  1.00  0.80           H  
ATOM    894  HG1 THR A  65      -3.908  26.453   9.795  1.00  0.80           H  
ATOM    895 1HG2 THR A  65      -3.882  23.721   7.621  1.00  0.80           H  
ATOM    896 2HG2 THR A  65      -5.405  23.021   8.181  1.00  0.80           H  
ATOM    897 3HG2 THR A  65      -5.425  24.522   7.243  1.00  0.80           H  
ATOM    898  N   VAL A  66      -7.998  23.544   9.435  1.00  0.39           N  
ATOM    899  CA  VAL A  66      -8.840  22.407   9.712  1.00  0.41           C  
ATOM    900  C   VAL A  66      -8.457  21.340   8.726  1.00  0.46           C  
ATOM    901  O   VAL A  66      -8.418  21.593   7.524  1.00  0.49           O  
ATOM    902  CB  VAL A  66     -10.316  22.827   9.628  1.00  0.57           C  
ATOM    903  CG1 VAL A  66     -11.194  21.656   9.867  1.00  0.57           C  
ATOM    904  CG2 VAL A  66     -10.556  23.934  10.673  1.00  0.57           C  
ATOM    905  H   VAL A  66      -8.219  24.157   8.644  1.00  0.47           H  
ATOM    906  HA  VAL A  66      -8.640  22.039  10.718  1.00  0.49           H  
ATOM    907  HB  VAL A  66     -10.536  23.213   8.638  1.00  0.68           H  
ATOM    908 1HG1 VAL A  66     -12.231  21.962   9.815  1.00  0.68           H  
ATOM    909 2HG1 VAL A  66     -11.006  20.902   9.122  1.00  0.68           H  
ATOM    910 3HG1 VAL A  66     -10.975  21.258  10.844  1.00  0.68           H  
ATOM    911 1HG2 VAL A  66     -11.573  24.258  10.659  1.00  0.68           H  
ATOM    912 2HG2 VAL A  66     -10.329  23.564  11.656  1.00  0.68           H  
ATOM    913 3HG2 VAL A  66      -9.913  24.777  10.449  1.00  0.68           H  
ATOM    914  N   THR A  67      -8.099  20.165   9.222  1.00  0.49           N  
ATOM    915  CA  THR A  67      -7.584  19.146   8.333  1.00  0.55           C  
ATOM    916  C   THR A  67      -8.306  17.833   8.402  1.00  0.51           C  
ATOM    917  O   THR A  67      -9.053  17.536   9.341  1.00  0.63           O  
ATOM    918  CB  THR A  67      -6.087  18.877   8.615  1.00  0.74           C  
ATOM    919  OG1 THR A  67      -5.930  18.312   9.922  1.00  0.74           O  
ATOM    920  CG2 THR A  67      -5.309  20.173   8.549  1.00  0.74           C  
ATOM    921  H   THR A  67      -8.170  19.969  10.225  1.00  0.59           H  
ATOM    922  HA  THR A  67      -7.688  19.499   7.320  1.00  0.66           H  
ATOM    923  HB  THR A  67      -5.695  18.188   7.878  1.00  0.89           H  
ATOM    924  HG1 THR A  67      -6.306  17.426   9.948  1.00  0.89           H  
ATOM    925 1HG2 THR A  67      -4.259  19.973   8.741  1.00  0.89           H  
ATOM    926 2HG2 THR A  67      -5.423  20.601   7.559  1.00  0.89           H  
ATOM    927 3HG2 THR A  67      -5.683  20.868   9.295  1.00  0.89           H  
ATOM    928  N   ALA A  68      -8.019  17.006   7.412  1.00  0.56           N  
ATOM    929  CA  ALA A  68      -8.606  15.683   7.375  1.00  0.55           C  
ATOM    930  C   ALA A  68      -7.632  14.666   6.815  1.00  0.55           C  
ATOM    931  O   ALA A  68      -7.196  14.787   5.671  1.00  0.73           O  
ATOM    932  CB  ALA A  68      -9.861  15.738   6.541  1.00  0.77           C  
ATOM    933  H   ALA A  68      -7.401  17.364   6.675  1.00  0.67           H  
ATOM    934  HA  ALA A  68      -8.853  15.393   8.391  1.00  0.66           H  
ATOM    935 1HB  ALA A  68     -10.309  14.816   6.549  1.00  0.92           H  
ATOM    936 2HB  ALA A  68     -10.527  16.447   6.960  1.00  0.92           H  
ATOM    937 3HB  ALA A  68      -9.627  16.023   5.527  1.00  0.92           H  
ATOM    938  N   THR A  69      -7.290  13.675   7.631  1.00  0.45           N  
ATOM    939  CA  THR A  69      -6.277  12.672   7.298  1.00  0.48           C  
ATOM    940  C   THR A  69      -6.859  11.342   6.971  1.00  0.44           C  
ATOM    941  O   THR A  69      -8.062  11.128   7.104  1.00  0.51           O  
ATOM    942  CB  THR A  69      -5.271  12.492   8.461  1.00  0.66           C  
ATOM    943  OG1 THR A  69      -4.201  11.630   8.038  1.00  0.66           O  
ATOM    944  CG2 THR A  69      -5.948  11.884   9.692  1.00  0.66           C  
ATOM    945  H   THR A  69      -7.758  13.626   8.540  1.00  0.54           H  
ATOM    946  HA  THR A  69      -5.729  13.000   6.424  1.00  0.58           H  
ATOM    947  HB  THR A  69      -4.866  13.452   8.744  1.00  0.79           H  
ATOM    948  HG1 THR A  69      -3.593  12.073   7.397  1.00  0.79           H  
ATOM    949 1HG2 THR A  69      -5.212  11.775  10.486  1.00  0.79           H  
ATOM    950 2HG2 THR A  69      -6.746  12.533  10.031  1.00  0.79           H  
ATOM    951 3HG2 THR A  69      -6.358  10.908   9.456  1.00  0.79           H  
ATOM    952  N   THR A  70      -6.012  10.413   6.584  1.00  0.41           N  
ATOM    953  CA  THR A  70      -6.568   9.099   6.286  1.00  0.50           C  
ATOM    954  C   THR A  70      -6.658   8.276   7.560  1.00  0.54           C  
ATOM    955  O   THR A  70      -5.966   8.544   8.547  1.00  0.56           O  
ATOM    956  CB  THR A  70      -5.717   8.298   5.309  1.00  0.66           C  
ATOM    957  OG1 THR A  70      -4.483   7.977   5.953  1.00  0.66           O  
ATOM    958  CG2 THR A  70      -5.455   9.064   4.011  1.00  0.66           C  
ATOM    959  H   THR A  70      -5.009  10.649   6.524  1.00  0.49           H  
ATOM    960  HA  THR A  70      -7.572   9.215   5.873  1.00  0.60           H  
ATOM    961  HB  THR A  70      -6.239   7.373   5.066  1.00  0.79           H  
ATOM    962  HG1 THR A  70      -4.032   8.799   6.185  1.00  0.79           H  
ATOM    963 1HG2 THR A  70      -4.861   8.449   3.361  1.00  0.79           H  
ATOM    964 2HG2 THR A  70      -6.396   9.296   3.530  1.00  0.79           H  
ATOM    965 3HG2 THR A  70      -4.920   9.994   4.224  1.00  0.79           H  
ATOM    966  N   ALA A  71      -7.393   7.183   7.486  1.00  0.68           N  
ATOM    967  CA  ALA A  71      -7.523   6.230   8.586  1.00  0.83           C  
ATOM    968  C   ALA A  71      -6.181   5.645   9.043  1.00  0.94           C  
ATOM    969  O   ALA A  71      -6.062   5.191  10.181  1.00  1.35           O  
ATOM    970  CB  ALA A  71      -8.439   5.103   8.175  1.00  1.11           C  
ATOM    971  H   ALA A  71      -7.993   7.091   6.662  1.00  0.82           H  
ATOM    972  HA  ALA A  71      -7.962   6.758   9.432  1.00  1.00           H  
ATOM    973 1HB  ALA A  71      -8.569   4.415   9.010  1.00  1.33           H  
ATOM    974 2HB  ALA A  71      -9.388   5.524   7.899  1.00  1.33           H  
ATOM    975 3HB  ALA A  71      -8.006   4.572   7.328  1.00  1.33           H  
ATOM    976  N   ASP A  72      -5.193   5.609   8.148  1.00  1.03           N  
ATOM    977  CA  ASP A  72      -3.873   5.057   8.447  1.00  1.21           C  
ATOM    978  C   ASP A  72      -2.851   6.144   8.792  1.00  1.08           C  
ATOM    979  O   ASP A  72      -1.657   5.864   8.913  1.00  1.34           O  
ATOM    980  CB  ASP A  72      -3.343   4.242   7.267  1.00  1.62           C  
ATOM    981  CG  ASP A  72      -4.126   2.969   6.988  1.00  1.62           C  
ATOM    982  OD1 ASP A  72      -4.643   2.363   7.894  1.00  1.62           O  
ATOM    983  OD2 ASP A  72      -4.199   2.606   5.835  1.00  1.62           O  
ATOM    984  H   ASP A  72      -5.347   6.041   7.248  1.00  1.24           H  
ATOM    985  HA  ASP A  72      -3.968   4.394   9.307  1.00  1.45           H  
ATOM    986 1HB  ASP A  72      -3.371   4.864   6.376  1.00  1.94           H  
ATOM    987 2HB  ASP A  72      -2.300   3.981   7.447  1.00  1.94           H  
ATOM    988  N   GLY A  73      -3.303   7.393   8.930  1.00  1.01           N  
ATOM    989  CA  GLY A  73      -2.410   8.504   9.248  1.00  1.13           C  
ATOM    990  C   GLY A  73      -1.644   9.089   8.053  1.00  0.97           C  
ATOM    991  O   GLY A  73      -0.618   9.746   8.237  1.00  1.29           O  
ATOM    992  H   GLY A  73      -4.301   7.599   8.834  1.00  1.21           H  
ATOM    993 1HA  GLY A  73      -3.004   9.298   9.704  1.00  1.36           H  
ATOM    994 2HA  GLY A  73      -1.699   8.179  10.005  1.00  1.36           H  
ATOM    995  N   ASN A  74      -2.118   8.849   6.831  1.00  1.03           N  
ATOM    996  CA  ASN A  74      -1.446   9.360   5.644  1.00  1.31           C  
ATOM    997  C   ASN A  74      -1.814  10.827   5.380  1.00  1.11           C  
ATOM    998  O   ASN A  74      -2.571  11.430   6.157  1.00  1.20           O  
ATOM    999  CB  ASN A  74      -1.683   8.454   4.477  1.00  1.73           C  
ATOM   1000  CG  ASN A  74      -0.932   7.157   4.580  1.00  1.73           C  
ATOM   1001  OD1 ASN A  74       0.283   7.154   4.792  1.00  1.73           O  
ATOM   1002  ND2 ASN A  74      -1.610   6.054   4.427  1.00  1.73           N  
ATOM   1003  H   ASN A  74      -2.972   8.303   6.711  1.00  1.24           H  
ATOM   1004  HA  ASN A  74      -0.371   9.347   5.835  1.00  1.57           H  
ATOM   1005 1HB  ASN A  74      -2.715   8.244   4.378  1.00  2.08           H  
ATOM   1006 2HB  ASN A  74      -1.371   8.951   3.592  1.00  2.08           H  
ATOM   1007 1HD2 ASN A  74      -1.142   5.167   4.490  1.00  2.08           H  
ATOM   1008 2HD2 ASN A  74      -2.599   6.071   4.266  1.00  2.08           H  
ATOM   1009  N   LYS A  75      -1.257  11.411   4.303  1.00  0.92           N  
ATOM   1010  CA  LYS A  75      -1.367  12.850   4.038  1.00  0.73           C  
ATOM   1011  C   LYS A  75      -2.772  13.404   4.153  1.00  0.57           C  
ATOM   1012  O   LYS A  75      -3.719  12.849   3.609  1.00  0.57           O  
ATOM   1013  CB  LYS A  75      -0.818  13.153   2.648  1.00  1.10           C  
ATOM   1014  CG  LYS A  75      -0.874  14.631   2.189  1.00  1.10           C  
ATOM   1015  CD  LYS A  75       0.137  15.514   2.899  1.00  1.10           C  
ATOM   1016  CE  LYS A  75       0.093  16.931   2.341  1.00  1.10           C  
ATOM   1017  NZ  LYS A  75       1.032  17.844   3.051  1.00  1.10           N  
ATOM   1018  H   LYS A  75      -0.734  10.844   3.628  1.00  1.10           H  
ATOM   1019  HA  LYS A  75      -0.753  13.364   4.774  1.00  0.88           H  
ATOM   1020 1HB  LYS A  75       0.214  12.815   2.582  1.00  1.32           H  
ATOM   1021 2HB  LYS A  75      -1.381  12.571   1.945  1.00  1.32           H  
ATOM   1022 1HG  LYS A  75      -0.647  14.666   1.129  1.00  1.32           H  
ATOM   1023 2HG  LYS A  75      -1.873  15.042   2.325  1.00  1.32           H  
ATOM   1024 1HD  LYS A  75      -0.087  15.558   3.962  1.00  1.32           H  
ATOM   1025 2HD  LYS A  75       1.138  15.106   2.768  1.00  1.32           H  
ATOM   1026 1HE  LYS A  75       0.353  16.905   1.285  1.00  1.32           H  
ATOM   1027 2HE  LYS A  75      -0.923  17.319   2.446  1.00  1.32           H  
ATOM   1028 1HZ  LYS A  75       0.963  18.769   2.651  1.00  1.32           H  
ATOM   1029 2HZ  LYS A  75       0.784  17.882   4.030  1.00  1.32           H  
ATOM   1030 3HZ  LYS A  75       1.980  17.506   2.954  1.00  1.32           H  
ATOM   1031  N   ALA A  76      -2.887  14.510   4.895  1.00  0.56           N  
ATOM   1032  CA  ALA A  76      -4.157  15.177   5.128  1.00  0.55           C  
ATOM   1033  C   ALA A  76      -4.463  16.345   4.199  1.00  0.55           C  
ATOM   1034  O   ALA A  76      -3.576  17.012   3.663  1.00  0.72           O  
ATOM   1035  CB  ALA A  76      -4.203  15.694   6.555  1.00  0.77           C  
ATOM   1036  H   ALA A  76      -2.065  14.890   5.336  1.00  0.67           H  
ATOM   1037  HA  ALA A  76      -4.933  14.439   4.972  1.00  0.66           H  
ATOM   1038 1HB  ALA A  76      -5.168  16.145   6.743  1.00  0.92           H  
ATOM   1039 2HB  ALA A  76      -4.042  14.884   7.234  1.00  0.92           H  
ATOM   1040 3HB  ALA A  76      -3.429  16.439   6.694  1.00  0.92           H  
ATOM   1041  N   ALA A  77      -5.758  16.577   4.073  1.00  0.61           N  
ATOM   1042  CA  ALA A  77      -6.413  17.672   3.383  1.00  0.74           C  
ATOM   1043  C   ALA A  77      -6.508  18.856   4.298  1.00  0.46           C  
ATOM   1044  O   ALA A  77      -6.365  18.689   5.510  1.00  0.46           O  
ATOM   1045  CB  ALA A  77      -7.793  17.297   2.992  1.00  0.98           C  
ATOM   1046  H   ALA A  77      -6.353  15.917   4.565  1.00  0.73           H  
ATOM   1047  HA  ALA A  77      -5.823  17.936   2.506  1.00  0.89           H  
ATOM   1048 1HB  ALA A  77      -8.253  18.133   2.484  1.00  1.18           H  
ATOM   1049 2HB  ALA A  77      -7.779  16.484   2.371  1.00  1.18           H  
ATOM   1050 3HB  ALA A  77      -8.335  17.051   3.888  1.00  1.18           H  
ATOM   1051  N   SER A  78      -6.817  20.035   3.760  1.00  0.60           N  
ATOM   1052  CA  SER A  78      -7.001  21.186   4.635  1.00  0.48           C  
ATOM   1053  C   SER A  78      -8.050  22.196   4.169  1.00  0.52           C  
ATOM   1054  O   SER A  78      -8.363  22.301   2.979  1.00  0.72           O  
ATOM   1055  CB  SER A  78      -5.681  21.906   4.808  1.00  0.72           C  
ATOM   1056  OG  SER A  78      -5.239  22.456   3.595  1.00  0.72           O  
ATOM   1057  H   SER A  78      -6.909  20.147   2.761  1.00  0.72           H  
ATOM   1058  HA  SER A  78      -7.313  20.819   5.599  1.00  0.58           H  
ATOM   1059 1HB  SER A  78      -5.804  22.694   5.542  1.00  0.86           H  
ATOM   1060 2HB  SER A  78      -4.935  21.212   5.192  1.00  0.86           H  
ATOM   1061  HG  SER A  78      -4.402  22.883   3.788  1.00  0.86           H  
ATOM   1062  N   ALA A  79      -8.533  22.982   5.142  1.00  0.44           N  
ATOM   1063  CA  ALA A  79      -9.456  24.095   4.968  1.00  0.49           C  
ATOM   1064  C   ALA A  79      -9.041  25.258   5.873  1.00  0.38           C  
ATOM   1065  O   ALA A  79      -8.577  25.050   7.003  1.00  0.43           O  
ATOM   1066  CB  ALA A  79     -10.876  23.654   5.318  1.00  0.67           C  
ATOM   1067  H   ALA A  79      -8.265  22.733   6.093  1.00  0.53           H  
ATOM   1068  HA  ALA A  79      -9.400  24.427   3.936  1.00  0.59           H  
ATOM   1069 1HB  ALA A  79     -11.567  24.485   5.190  1.00  0.80           H  
ATOM   1070 2HB  ALA A  79     -11.170  22.827   4.676  1.00  0.80           H  
ATOM   1071 3HB  ALA A  79     -10.899  23.327   6.348  1.00  0.80           H  
ATOM   1072  N   THR A  80      -9.246  26.491   5.411  1.00  0.37           N  
ATOM   1073  CA  THR A  80      -8.912  27.640   6.265  1.00  0.35           C  
ATOM   1074  C   THR A  80     -10.160  28.215   6.911  1.00  0.31           C  
ATOM   1075  O   THR A  80     -11.042  28.761   6.230  1.00  0.39           O  
ATOM   1076  CB  THR A  80      -8.182  28.744   5.473  1.00  0.50           C  
ATOM   1077  OG1 THR A  80      -6.957  28.219   4.940  1.00  0.50           O  
ATOM   1078  CG2 THR A  80      -7.853  29.925   6.409  1.00  0.50           C  
ATOM   1079  H   THR A  80      -9.629  26.616   4.466  1.00  0.44           H  
ATOM   1080  HA  THR A  80      -8.248  27.305   7.064  1.00  0.42           H  
ATOM   1081  HB  THR A  80      -8.812  29.088   4.652  1.00  0.60           H  
ATOM   1082  HG1 THR A  80      -7.161  27.564   4.264  1.00  0.60           H  
ATOM   1083 1HG2 THR A  80      -7.328  30.694   5.845  1.00  0.60           H  
ATOM   1084 2HG2 THR A  80      -8.766  30.350   6.824  1.00  0.60           H  
ATOM   1085 3HG2 THR A  80      -7.217  29.574   7.224  1.00  0.60           H  
ATOM   1086  N   ILE A  81     -10.222  28.129   8.236  1.00  0.29           N  
ATOM   1087  CA  ILE A  81     -11.407  28.572   8.947  1.00  0.30           C  
ATOM   1088  C   ILE A  81     -11.152  29.606  10.018  1.00  0.31           C  
ATOM   1089  O   ILE A  81     -10.284  29.462  10.884  1.00  0.36           O  
ATOM   1090  CB  ILE A  81     -12.222  27.374   9.482  1.00  0.42           C  
ATOM   1091  CG1 ILE A  81     -12.668  26.566   8.236  1.00  0.42           C  
ATOM   1092  CG2 ILE A  81     -13.414  27.830  10.365  1.00  0.42           C  
ATOM   1093  CD1 ILE A  81     -13.439  25.345   8.440  1.00  0.42           C  
ATOM   1094  H   ILE A  81      -9.434  27.731   8.766  1.00  0.35           H  
ATOM   1095  HA  ILE A  81     -12.058  29.057   8.223  1.00  0.36           H  
ATOM   1096  HB  ILE A  81     -11.567  26.736  10.070  1.00  0.50           H  
ATOM   1097 1HG1 ILE A  81     -13.220  27.224   7.625  1.00  0.50           H  
ATOM   1098 2HG1 ILE A  81     -11.789  26.251   7.694  1.00  0.50           H  
ATOM   1099 1HG2 ILE A  81     -13.956  26.970  10.717  1.00  0.50           H  
ATOM   1100 2HG2 ILE A  81     -13.055  28.387  11.231  1.00  0.50           H  
ATOM   1101 3HG2 ILE A  81     -14.077  28.467   9.781  1.00  0.50           H  
ATOM   1102 1HD1 ILE A  81     -13.651  24.946   7.469  1.00  0.50           H  
ATOM   1103 2HD1 ILE A  81     -12.883  24.636   9.004  1.00  0.50           H  
ATOM   1104 3HD1 ILE A  81     -14.373  25.558   8.947  1.00  0.50           H  
ATOM   1105  N   THR A  82     -11.928  30.674   9.930  1.00  0.32           N  
ATOM   1106  CA  THR A  82     -11.814  31.762  10.890  1.00  0.36           C  
ATOM   1107  C   THR A  82     -12.998  31.715  11.833  1.00  0.40           C  
ATOM   1108  O   THR A  82     -14.147  31.612  11.385  1.00  0.43           O  
ATOM   1109  CB  THR A  82     -11.747  33.147  10.204  1.00  0.48           C  
ATOM   1110  OG1 THR A  82     -10.604  33.202   9.340  1.00  0.48           O  
ATOM   1111  CG2 THR A  82     -11.596  34.243  11.275  1.00  0.48           C  
ATOM   1112  H   THR A  82     -12.634  30.688   9.181  1.00  0.38           H  
ATOM   1113  HA  THR A  82     -10.909  31.632  11.480  1.00  0.43           H  
ATOM   1114  HB  THR A  82     -12.651  33.319   9.620  1.00  0.58           H  
ATOM   1115  HG1 THR A  82     -10.751  32.618   8.594  1.00  0.58           H  
ATOM   1116 1HG2 THR A  82     -11.532  35.213  10.789  1.00  0.58           H  
ATOM   1117 2HG2 THR A  82     -12.451  34.245  11.950  1.00  0.58           H  
ATOM   1118 3HG2 THR A  82     -10.682  34.061  11.850  1.00  0.58           H  
ATOM   1119  N   VAL A  83     -12.707  31.780  13.134  1.00  0.49           N  
ATOM   1120  CA  VAL A  83     -13.736  31.767  14.154  1.00  0.61           C  
ATOM   1121  C   VAL A  83     -13.951  33.171  14.736  1.00  0.58           C  
ATOM   1122  O   VAL A  83     -13.013  33.820  15.214  1.00  0.66           O  
ATOM   1123  CB  VAL A  83     -13.419  30.758  15.270  1.00  0.81           C  
ATOM   1124  CG1 VAL A  83     -14.517  30.801  16.341  1.00  0.81           C  
ATOM   1125  CG2 VAL A  83     -13.327  29.370  14.682  1.00  0.81           C  
ATOM   1126  H   VAL A  83     -11.729  31.855  13.412  1.00  0.59           H  
ATOM   1127  HA  VAL A  83     -14.631  31.426  13.686  1.00  0.73           H  
ATOM   1128  HB  VAL A  83     -12.471  31.022  15.747  1.00  0.97           H  
ATOM   1129 1HG1 VAL A  83     -14.282  30.084  17.124  1.00  0.97           H  
ATOM   1130 2HG1 VAL A  83     -14.567  31.793  16.770  1.00  0.97           H  
ATOM   1131 3HG1 VAL A  83     -15.477  30.552  15.893  1.00  0.97           H  
ATOM   1132 1HG2 VAL A  83     -13.104  28.680  15.483  1.00  0.97           H  
ATOM   1133 2HG2 VAL A  83     -14.265  29.107  14.223  1.00  0.97           H  
ATOM   1134 3HG2 VAL A  83     -12.532  29.338  13.935  1.00  0.97           H  
ATOM   1135  N   ALA A  84     -15.193  33.645  14.654  1.00  0.56           N  
ATOM   1136  CA  ALA A  84     -15.585  34.966  15.124  1.00  0.60           C  
ATOM   1137  C   ALA A  84     -16.019  34.908  16.596  1.00  0.56           C  
ATOM   1138  O   ALA A  84     -16.691  33.955  16.988  1.00  0.70           O  
ATOM   1139  CB  ALA A  84     -16.713  35.503  14.273  1.00  0.83           C  
ATOM   1140  H   ALA A  84     -15.888  33.032  14.230  1.00  0.67           H  
ATOM   1141  HA  ALA A  84     -14.729  35.615  15.002  1.00  0.72           H  
ATOM   1142 1HB  ALA A  84     -16.970  36.495  14.603  1.00  1.00           H  
ATOM   1143 2HB  ALA A  84     -16.391  35.542  13.231  1.00  1.00           H  
ATOM   1144 3HB  ALA A  84     -17.578  34.863  14.354  1.00  1.00           H  
ATOM   1145  N   PRO A  85     -15.777  35.944  17.416  1.00  0.66           N  
ATOM   1146  CA  PRO A  85     -16.185  35.998  18.811  1.00  0.74           C  
ATOM   1147  C   PRO A  85     -17.683  35.797  18.920  1.00  0.61           C  
ATOM   1148  O   PRO A  85     -18.429  36.343  18.112  1.00  0.76           O  
ATOM   1149  CB  PRO A  85     -15.830  37.439  19.212  1.00  1.11           C  
ATOM   1150  CG  PRO A  85     -14.735  37.853  18.264  1.00  1.11           C  
ATOM   1151  CD  PRO A  85     -15.057  37.158  16.954  1.00  1.11           C  
ATOM   1152  HA  PRO A  85     -15.635  35.246  19.398  1.00  0.89           H  
ATOM   1153 1HB  PRO A  85     -16.718  38.079  19.148  1.00  1.33           H  
ATOM   1154 2HB  PRO A  85     -15.501  37.461  20.261  1.00  1.33           H  
ATOM   1155 1HG  PRO A  85     -14.738  38.954  18.143  1.00  1.33           H  
ATOM   1156 2HG  PRO A  85     -13.753  37.602  18.662  1.00  1.33           H  
ATOM   1157 1HD  PRO A  85     -15.696  37.777  16.320  1.00  1.33           H  
ATOM   1158 2HD  PRO A  85     -14.092  36.931  16.486  1.00  1.33           H  
ATOM   1159  N   GLY A  86     -18.152  35.114  19.964  1.00  0.94           N  
ATOM   1160  CA  GLY A  86     -19.592  34.878  20.175  1.00  1.09           C  
ATOM   1161  C   GLY A  86     -20.318  36.117  20.734  1.00  1.07           C  
ATOM   1162  O   GLY A  86     -20.964  36.059  21.780  1.00  1.64           O  
ATOM   1163  H   GLY A  86     -17.497  34.713  20.622  1.00  1.13           H  
ATOM   1164 1HA  GLY A  86     -20.049  34.581  19.230  1.00  1.31           H  
ATOM   1165 2HA  GLY A  86     -19.723  34.039  20.858  1.00  1.31           H  
ATOM   1166  N   GLY A  87     -20.155  37.237  20.040  1.00  1.10           N  
ATOM   1167  CA  GLY A  87     -20.682  38.540  20.412  1.00  1.27           C  
ATOM   1168  C   GLY A  87     -20.729  39.490  19.217  1.00  1.17           C  
ATOM   1169  O   GLY A  87     -20.555  40.699  19.383  1.00  1.65           O  
ATOM   1170  H   GLY A  87     -19.622  37.142  19.181  1.00  1.32           H  
ATOM   1171 1HA  GLY A  87     -21.683  38.421  20.825  1.00  1.52           H  
ATOM   1172 2HA  GLY A  87     -20.061  38.971  21.196  1.00  1.52           H  
ATOM   1173  N   VAL A  88     -20.893  38.950  18.007  1.00  1.16           N  
ATOM   1174  CA  VAL A  88     -20.842  39.772  16.800  1.00  1.37           C  
ATOM   1175  C   VAL A  88     -22.082  39.579  15.951  1.00  1.02           C  
ATOM   1176  O   VAL A  88     -22.819  38.610  16.128  1.00  1.05           O  
ATOM   1177  CB  VAL A  88     -19.614  39.375  15.942  1.00  1.83           C  
ATOM   1178  CG1 VAL A  88     -18.341  39.562  16.749  1.00  1.83           C  
ATOM   1179  CG2 VAL A  88     -19.744  37.911  15.445  1.00  1.83           C  
ATOM   1180  H   VAL A  88     -21.076  37.961  17.921  1.00  1.39           H  
ATOM   1181  HA  VAL A  88     -20.767  40.823  17.080  1.00  1.64           H  
ATOM   1182  HB  VAL A  88     -19.555  40.039  15.078  1.00  2.20           H  
ATOM   1183 1HG1 VAL A  88     -17.500  39.308  16.146  1.00  2.20           H  
ATOM   1184 2HG1 VAL A  88     -18.259  40.602  17.067  1.00  2.20           H  
ATOM   1185 3HG1 VAL A  88     -18.360  38.919  17.616  1.00  2.20           H  
ATOM   1186 1HG2 VAL A  88     -18.887  37.669  14.838  1.00  2.20           H  
ATOM   1187 2HG2 VAL A  88     -19.791  37.232  16.285  1.00  2.20           H  
ATOM   1188 3HG2 VAL A  88     -20.644  37.788  14.841  1.00  2.20           H  
ATOM   1189  N   THR A  89     -22.306  40.493  15.018  1.00  1.26           N  
ATOM   1190  CA  THR A  89     -23.407  40.336  14.079  1.00  1.29           C  
ATOM   1191  C   THR A  89     -23.042  40.899  12.719  1.00  1.02           C  
ATOM   1192  O   THR A  89     -21.875  41.216  12.457  1.00  1.32           O  
ATOM   1193  CB  THR A  89     -24.731  40.940  14.597  1.00  1.79           C  
ATOM   1194  OG1 THR A  89     -25.792  40.537  13.712  1.00  1.79           O  
ATOM   1195  CG2 THR A  89     -24.667  42.443  14.680  1.00  1.79           C  
ATOM   1196  H   THR A  89     -21.667  41.286  14.928  1.00  1.51           H  
ATOM   1197  HA  THR A  89     -23.586  39.269  13.944  1.00  1.55           H  
ATOM   1198  HB  THR A  89     -24.936  40.539  15.591  1.00  2.15           H  
ATOM   1199  HG1 THR A  89     -26.641  40.811  14.084  1.00  2.15           H  
ATOM   1200 1HG2 THR A  89     -25.614  42.822  15.054  1.00  2.15           H  
ATOM   1201 2HG2 THR A  89     -23.880  42.709  15.365  1.00  2.15           H  
ATOM   1202 3HG2 THR A  89     -24.470  42.885  13.707  1.00  2.15           H  
ATOM   1203  N   GLN A  90     -24.026  40.969  11.839  1.00  1.01           N  
ATOM   1204  CA  GLN A  90     -23.774  41.428  10.488  1.00  1.31           C  
ATOM   1205  C   GLN A  90     -23.213  42.841  10.469  1.00  1.12           C  
ATOM   1206  O   GLN A  90     -23.835  43.782  10.960  1.00  1.70           O  
ATOM   1207  CB  GLN A  90     -25.065  41.365   9.663  1.00  1.72           C  
ATOM   1208  CG  GLN A  90     -24.942  41.837   8.205  1.00  1.72           C  
ATOM   1209  CD  GLN A  90     -24.072  40.922   7.361  1.00  1.72           C  
ATOM   1210  OE1 GLN A  90     -24.198  39.698   7.432  1.00  1.72           O  
ATOM   1211  NE2 GLN A  90     -23.191  41.508   6.556  1.00  1.72           N  
ATOM   1212  H   GLN A  90     -24.955  40.704  12.154  1.00  1.21           H  
ATOM   1213  HA  GLN A  90     -23.040  40.763  10.034  1.00  1.57           H  
ATOM   1214 1HB  GLN A  90     -25.434  40.340   9.650  1.00  2.06           H  
ATOM   1215 2HB  GLN A  90     -25.826  41.976  10.146  1.00  2.06           H  
ATOM   1216 1HG  GLN A  90     -25.938  41.848   7.765  1.00  2.06           H  
ATOM   1217 2HG  GLN A  90     -24.521  42.841   8.176  1.00  2.06           H  
ATOM   1218 1HE2 GLN A  90     -22.596  40.949   5.969  1.00  2.06           H  
ATOM   1219 2HE2 GLN A  90     -23.125  42.507   6.523  1.00  2.06           H  
ATOM   1220  N   GLY A  91     -22.059  42.993   9.827  1.00  1.34           N  
ATOM   1221  CA  GLY A  91     -21.404  44.286   9.672  1.00  1.51           C  
ATOM   1222  C   GLY A  91     -20.550  44.761  10.854  1.00  1.14           C  
ATOM   1223  O   GLY A  91     -19.992  45.860  10.792  1.00  1.55           O  
ATOM   1224  H   GLY A  91     -21.605  42.170   9.456  1.00  1.61           H  
ATOM   1225 1HA  GLY A  91     -20.776  44.250   8.783  1.00  1.81           H  
ATOM   1226 2HA  GLY A  91     -22.167  45.036   9.472  1.00  1.81           H  
ATOM   1227  N   THR A  92     -20.432  43.975  11.925  1.00  0.95           N  
ATOM   1228  CA  THR A  92     -19.647  44.458  13.054  1.00  0.99           C  
ATOM   1229  C   THR A  92     -18.214  43.928  12.938  1.00  1.11           C  
ATOM   1230  O   THR A  92     -17.960  43.060  12.102  1.00  1.52           O  
ATOM   1231  CB  THR A  92     -20.268  44.017  14.405  1.00  1.37           C  
ATOM   1232  OG1 THR A  92     -20.177  42.590  14.564  1.00  1.37           O  
ATOM   1233  CG2 THR A  92     -21.709  44.421  14.412  1.00  1.37           C  
ATOM   1234  H   THR A  92     -20.897  43.060  11.971  1.00  1.14           H  
ATOM   1235  HA  THR A  92     -19.654  45.539  13.018  1.00  1.19           H  
ATOM   1236  HB  THR A  92     -19.778  44.494  15.229  1.00  1.64           H  
ATOM   1237  HG1 THR A  92     -19.236  42.358  14.759  1.00  1.64           H  
ATOM   1238 1HG2 THR A  92     -22.149  44.129  15.354  1.00  1.64           H  
ATOM   1239 2HG2 THR A  92     -21.781  45.500  14.297  1.00  1.64           H  
ATOM   1240 3HG2 THR A  92     -22.236  43.937  13.592  1.00  1.64           H  
ATOM   1241  N   PRO A  93     -17.240  44.480  13.689  1.00  1.31           N  
ATOM   1242  CA  PRO A  93     -15.894  43.957  13.840  1.00  1.69           C  
ATOM   1243  C   PRO A  93     -15.946  42.576  14.474  1.00  1.69           C  
ATOM   1244  O   PRO A  93     -16.859  42.298  15.258  1.00  1.71           O  
ATOM   1245  CB  PRO A  93     -15.221  44.980  14.763  1.00  2.54           C  
ATOM   1246  CG  PRO A  93     -16.018  46.252  14.583  1.00  2.54           C  
ATOM   1247  CD  PRO A  93     -17.437  45.799  14.352  1.00  2.54           C  
ATOM   1248  HA  PRO A  93     -15.406  43.916  12.855  1.00  2.03           H  
ATOM   1249 1HB  PRO A  93     -15.231  44.607  15.800  1.00  3.05           H  
ATOM   1250 2HB  PRO A  93     -14.164  45.096  14.481  1.00  3.05           H  
ATOM   1251 1HG  PRO A  93     -15.918  46.888  15.478  1.00  3.05           H  
ATOM   1252 2HG  PRO A  93     -15.618  46.833  13.738  1.00  3.05           H  
ATOM   1253 1HD  PRO A  93     -17.943  45.701  15.315  1.00  3.05           H  
ATOM   1254 2HD  PRO A  93     -17.910  46.534  13.691  1.00  3.05           H  
ATOM   1255  N   GLU A  94     -14.967  41.739  14.151  1.00  2.13           N  
ATOM   1256  CA  GLU A  94     -14.853  40.407  14.729  1.00  2.50           C  
ATOM   1257  C   GLU A  94     -13.477  40.219  15.353  1.00  2.71           C  
ATOM   1258  O   GLU A  94     -13.313  40.418  16.556  1.00  2.81           O  
ATOM   1259  OXT GLU A  94     -12.499  40.195  14.609  1.00  3.75           O  
ATOM   1260  CB  GLU A  94     -15.100  39.326  13.670  1.00  3.15           C  
ATOM   1261  CG  GLU A  94     -16.510  39.306  13.087  1.00  3.15           C  
ATOM   1262  CD  GLU A  94     -16.697  38.221  12.071  1.00  3.15           C  
ATOM   1263  OE1 GLU A  94     -15.719  37.623  11.694  1.00  3.15           O  
ATOM   1264  OE2 GLU A  94     -17.813  37.960  11.691  1.00  3.15           O  
ATOM   1265  H   GLU A  94     -14.264  42.037  13.488  1.00  2.56           H  
ATOM   1266  HA  GLU A  94     -15.592  40.305  15.517  1.00  3.00           H  
ATOM   1267 1HB  GLU A  94     -14.407  39.471  12.842  1.00  3.78           H  
ATOM   1268 2HB  GLU A  94     -14.898  38.344  14.091  1.00  3.78           H  
ATOM   1269 1HG  GLU A  94     -17.219  39.165  13.882  1.00  3.78           H  
ATOM   1270 2HG  GLU A  94     -16.719  40.273  12.626  1.00  3.78           H  
TER    1271
END

REMARK ID 273 MODEL 3 T0964_dom1_custom_ab
PFRMAT TS
TARGET T0964_dom1_custom_ab
AUTHOR BAKER-ROSETTASERVER
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -1.222   0.840  -1.009  1.00  1.590          N  
ATOM      2  CA  ASN A   1       0.080   0.620  -0.387  1.00  1.560          C  
ATOM      3  C   ASN A   1       0.971   1.844  -0.532  1.00  1.180          C  
ATOM      4  O   ASN A   1       1.867   1.868  -1.379  1.00  1.060          O  
ATOM      5  CB  ASN A   1       0.763  -0.603  -0.979  1.00  2.200          C  
ATOM      6  CG  ASN A   1       2.003  -1.011  -0.214  1.00  2.200          C  
ATOM      7  OD1 ASN A   1       2.193  -0.603   0.940  1.00  2.200          O  
ATOM      8  ND2 ASN A   1       2.841  -1.810  -0.832  1.00  2.200          N  
ATOM      9 1H   ASN A   1      -1.642  -0.052  -1.224  1.00  1.910          H  
ATOM     10 2H   ASN A   1      -1.824   1.346  -0.374  1.00  1.910          H  
ATOM     11 3H   ASN A   1      -1.107   1.369  -1.862  1.00  1.910          H  
ATOM     12  HA  ASN A   1      -0.072   0.457   0.681  1.00  1.870          H  
ATOM     13 1HB  ASN A   1       0.067  -1.441  -0.988  1.00  2.640          H  
ATOM     14 2HB  ASN A   1       1.042  -0.400  -2.015  1.00  2.640          H  
ATOM     15 1HD2 ASN A   1       3.676  -2.113  -0.371  1.00  2.640          H  
ATOM     16 2HD2 ASN A   1       2.648  -2.115  -1.764  1.00  2.640          H  
ATOM     17  N   VAL A   2       0.713   2.865   0.273  1.00  1.100          N  
ATOM     18  CA  VAL A   2       1.500   4.086   0.221  1.00  0.850          C  
ATOM     19  C   VAL A   2       2.204   4.366   1.567  1.00  0.830          C  
ATOM     20  O   VAL A   2       1.559   4.302   2.618  1.00  0.910          O  
ATOM     21  CB  VAL A   2       0.597   5.262  -0.181  1.00  1.290          C  
ATOM     22  CG1 VAL A   2       1.346   6.566  -0.169  1.00  1.290          C  
ATOM     23  CG2 VAL A   2       0.034   5.004  -1.555  1.00  1.290          C  
ATOM     24  H   VAL A   2      -0.040   2.794   0.950  1.00  1.320          H  
ATOM     25  HA  VAL A   2       2.200   3.981  -0.592  1.00  1.020          H  
ATOM     26  HB  VAL A   2      -0.178   5.337   0.495  1.00  1.550          H  
ATOM     27 1HG1 VAL A   2       0.666   7.362  -0.453  1.00  1.550          H  
ATOM     28 2HG1 VAL A   2       1.733   6.770   0.826  1.00  1.550          H  
ATOM     29 3HG1 VAL A   2       2.171   6.528  -0.875  1.00  1.550          H  
ATOM     30 1HG2 VAL A   2      -0.614   5.819  -1.840  1.00  1.550          H  
ATOM     31 2HG2 VAL A   2       0.850   4.921  -2.273  1.00  1.550          H  
ATOM     32 3HG2 VAL A   2      -0.536   4.084  -1.550  1.00  1.550          H  
ATOM     33  N   PRO A   3       3.533   4.578   1.576  1.00  0.800          N  
ATOM     34  CA  PRO A   3       4.344   4.934   2.729  1.00  0.880          C  
ATOM     35  C   PRO A   3       3.907   6.255   3.328  1.00  0.750          C  
ATOM     36  O   PRO A   3       3.418   7.125   2.616  1.00  0.640          O  
ATOM     37  CB  PRO A   3       5.753   5.066   2.139  1.00  1.320          C  
ATOM     38  CG  PRO A   3       5.740   4.219   0.897  1.00  1.320          C  
ATOM     39  CD  PRO A   3       4.339   4.332   0.350  1.00  1.320          C  
ATOM     40  HA  PRO A   3       4.293   4.131   3.479  1.00  1.060          H  
ATOM     41 1HB  PRO A   3       5.973   6.127   1.937  1.00  1.580          H  
ATOM     42 2HB  PRO A   3       6.498   4.724   2.873  1.00  1.580          H  
ATOM     43 1HG  PRO A   3       6.501   4.582   0.186  1.00  1.580          H  
ATOM     44 2HG  PRO A   3       6.008   3.180   1.140  1.00  1.580          H  
ATOM     45 1HD  PRO A   3       4.252   5.166  -0.361  1.00  1.580          H  
ATOM     46 2HD  PRO A   3       4.114   3.346  -0.098  1.00  1.580          H  
ATOM     47  N   VAL A   4       4.110   6.401   4.624  1.00  0.810          N  
ATOM     48  CA  VAL A   4       3.816   7.645   5.323  1.00  0.700          C  
ATOM     49  C   VAL A   4       4.935   8.649   5.125  1.00  0.750          C  
ATOM     50  O   VAL A   4       6.107   8.304   5.295  1.00  0.890          O  
ATOM     51  CB  VAL A   4       3.609   7.393   6.821  1.00  1.020          C  
ATOM     52  CG1 VAL A   4       3.421   8.729   7.530  1.00  1.020          C  
ATOM     53  CG2 VAL A   4       2.400   6.485   7.009  1.00  1.020          C  
ATOM     54  H   VAL A   4       4.512   5.631   5.143  1.00  0.970          H  
ATOM     55  HA  VAL A   4       2.896   8.069   4.911  1.00  0.840          H  
ATOM     56  HB  VAL A   4       4.487   6.911   7.249  1.00  1.230          H  
ATOM     57 1HG1 VAL A   4       3.256   8.567   8.580  1.00  1.230          H  
ATOM     58 2HG1 VAL A   4       4.279   9.342   7.413  1.00  1.230          H  
ATOM     59 3HG1 VAL A   4       2.582   9.238   7.099  1.00  1.230          H  
ATOM     60 1HG2 VAL A   4       2.242   6.300   8.071  1.00  1.230          H  
ATOM     61 2HG2 VAL A   4       1.528   6.959   6.589  1.00  1.230          H  
ATOM     62 3HG2 VAL A   4       2.572   5.539   6.503  1.00  1.230          H  
ATOM     63  N   THR A   5       4.587   9.885   4.760  1.00  0.680          N  
ATOM     64  CA  THR A   5       5.607  10.905   4.553  1.00  0.820          C  
ATOM     65  C   THR A   5       5.553  11.974   5.639  1.00  0.810          C  
ATOM     66  O   THR A   5       6.531  12.701   5.847  1.00  0.930          O  
ATOM     67  CB  THR A   5       5.479  11.569   3.172  1.00  1.090          C  
ATOM     68  OG1 THR A   5       4.212  12.235   3.073  1.00  1.090          O  
ATOM     69  CG2 THR A   5       5.586  10.485   2.082  1.00  1.090          C  
ATOM     70  H   THR A   5       3.594  10.117   4.651  1.00  0.820          H  
ATOM     71  HA  THR A   5       6.585  10.430   4.603  1.00  0.980          H  
ATOM     72  HB  THR A   5       6.275  12.298   3.036  1.00  1.310          H  
ATOM     73  HG1 THR A   5       4.251  13.070   3.555  1.00  1.310          H  
ATOM     74 1HG2 THR A   5       5.495  10.947   1.102  1.00  1.310          H  
ATOM     75 2HG2 THR A   5       6.553   9.991   2.165  1.00  1.310          H  
ATOM     76 3HG2 THR A   5       4.802   9.745   2.202  1.00  1.310          H  
ATOM     77  N   GLY A   6       4.434  12.057   6.364  1.00  0.670          N  
ATOM     78  CA  GLY A   6       4.313  13.058   7.415  1.00  0.640          C  
ATOM     79  C   GLY A   6       2.952  13.065   8.095  1.00  0.530          C  
ATOM     80  O   GLY A   6       2.009  12.401   7.656  1.00  0.570          O  
ATOM     81  H   GLY A   6       3.639  11.462   6.132  1.00  0.800          H  
ATOM     82 1HA  GLY A   6       5.090  12.902   8.155  1.00  0.770          H  
ATOM     83 2HA  GLY A   6       4.497  14.041   6.983  1.00  0.770          H  
ATOM     84  N   VAL A   7       2.849  13.847   9.166  1.00  0.470          N  
ATOM     85  CA  VAL A   7       1.622  13.971   9.954  1.00  0.450          C  
ATOM     86  C   VAL A   7       1.186  15.427  10.044  1.00  0.450          C  
ATOM     87  O   VAL A   7       2.015  16.323  10.190  1.00  0.520          O  
ATOM     88  CB  VAL A   7       1.821  13.378  11.373  1.00  0.640          C  
ATOM     89  CG1 VAL A   7       0.550  13.542  12.250  1.00  0.640          C  
ATOM     90  CG2 VAL A   7       2.155  11.912  11.244  1.00  0.640          C  
ATOM     91  H   VAL A   7       3.662  14.381   9.452  1.00  0.560          H  
ATOM     92  HA  VAL A   7       0.828  13.412   9.460  1.00  0.540          H  
ATOM     93  HB  VAL A   7       2.631  13.898  11.870  1.00  0.770          H  
ATOM     94 1HG1 VAL A   7       0.739  13.106  13.227  1.00  0.770          H  
ATOM     95 2HG1 VAL A   7       0.298  14.593  12.376  1.00  0.770          H  
ATOM     96 3HG1 VAL A   7      -0.289  13.026  11.779  1.00  0.770          H  
ATOM     97 1HG2 VAL A   7       2.303  11.496  12.232  1.00  0.770          H  
ATOM     98 2HG2 VAL A   7       1.344  11.411  10.753  1.00  0.770          H  
ATOM     99 3HG2 VAL A   7       3.061  11.785  10.666  1.00  0.770          H  
ATOM    100  N   THR A   8      -0.105  15.659   9.858  1.00  0.440          N  
ATOM    101  CA  THR A   8      -0.655  17.004   9.951  1.00  0.450          C  
ATOM    102  C   THR A   8      -1.547  17.144  11.166  1.00  0.460          C  
ATOM    103  O   THR A   8      -2.436  16.327  11.390  1.00  0.490          O  
ATOM    104  CB  THR A   8      -1.478  17.377   8.689  1.00  0.630          C  
ATOM    105  OG1 THR A   8      -0.625  17.359   7.540  1.00  0.630          O  
ATOM    106  CG2 THR A   8      -2.106  18.779   8.839  1.00  0.630          C  
ATOM    107  H   THR A   8      -0.732  14.865   9.700  1.00  0.530          H  
ATOM    108  HA  THR A   8       0.164  17.713  10.052  1.00  0.540          H  
ATOM    109  HB  THR A   8      -2.273  16.644   8.548  1.00  0.750          H  
ATOM    110  HG1 THR A   8      -0.357  16.453   7.364  1.00  0.750          H  
ATOM    111 1HG2 THR A   8      -2.674  19.015   7.942  1.00  0.750          H  
ATOM    112 2HG2 THR A   8      -2.780  18.808   9.694  1.00  0.750          H  
ATOM    113 3HG2 THR A   8      -1.323  19.523   8.974  1.00  0.750          H  
ATOM    114  N   VAL A   9      -1.311  18.196  11.945  1.00  0.550          N  
ATOM    115  CA  VAL A   9      -2.144  18.510  13.102  1.00  0.620          C  
ATOM    116  C   VAL A   9      -2.638  19.910  12.820  1.00  0.720          C  
ATOM    117  O   VAL A   9      -1.818  20.787  12.552  1.00  0.810          O  
ATOM    118  CB  VAL A   9      -1.348  18.514  14.429  1.00  0.840          C  
ATOM    119  CG1 VAL A   9      -2.293  18.814  15.631  1.00  0.840          C  
ATOM    120  CG2 VAL A   9      -0.652  17.238  14.598  1.00  0.840          C  
ATOM    121  H   VAL A   9      -0.544  18.809  11.695  1.00  0.660          H  
ATOM    122  HA  VAL A   9      -2.992  17.832  13.164  1.00  0.740          H  
ATOM    123  HB  VAL A   9      -0.609  19.307  14.390  1.00  1.010          H  
ATOM    124 1HG1 VAL A   9      -1.707  18.830  16.546  1.00  1.010          H  
ATOM    125 2HG1 VAL A   9      -2.774  19.775  15.497  1.00  1.010          H  
ATOM    126 3HG1 VAL A   9      -3.056  18.036  15.701  1.00  1.010          H  
ATOM    127 1HG2 VAL A   9      -0.070  17.260  15.518  1.00  1.010          H  
ATOM    128 2HG2 VAL A   9      -1.355  16.449  14.641  1.00  1.010          H  
ATOM    129 3HG2 VAL A   9      -0.008  17.083  13.770  1.00  1.010          H  
ATOM    130  N   ASN A  10      -3.945  20.127  12.842  1.00  0.950          N  
ATOM    131  CA  ASN A  10      -4.431  21.470  12.526  1.00  1.220          C  
ATOM    132  C   ASN A  10      -4.560  22.436  13.726  1.00  1.320          C  
ATOM    133  O   ASN A  10      -4.096  23.575  13.632  1.00  1.900          O  
ATOM    134  CB  ASN A  10      -5.699  21.395  11.684  1.00  1.600          C  
ATOM    135  CG  ASN A  10      -5.413  20.917  10.283  1.00  1.600          C  
ATOM    136  OD1 ASN A  10      -4.309  21.064   9.748  1.00  1.600          O  
ATOM    137  ND2 ASN A  10      -6.406  20.338   9.668  1.00  1.600          N  
ATOM    138  H   ASN A  10      -4.568  19.343  13.067  1.00  1.140          H  
ATOM    139  HA  ASN A  10      -3.686  21.930  11.878  1.00  1.460          H  
ATOM    140 1HB  ASN A  10      -6.421  20.714  12.104  1.00  1.920          H  
ATOM    141 2HB  ASN A  10      -6.163  22.377  11.635  1.00  1.920          H  
ATOM    142 1HD2 ASN A  10      -6.285  19.999   8.733  1.00  1.920          H  
ATOM    143 2HD2 ASN A  10      -7.290  20.231  10.124  1.00  1.920          H  
ATOM    144  N   PRO A  11      -5.147  22.057  14.883  1.00  1.200          N  
ATOM    145  CA  PRO A  11      -5.323  22.921  16.039  1.00  0.600          C  
ATOM    146  C   PRO A  11      -4.022  23.073  16.801  1.00  1.020          C  
ATOM    147  O   PRO A  11      -3.902  22.571  17.917  1.00  1.320          O  
ATOM    148  CB  PRO A  11      -6.385  22.190  16.880  1.00  0.900          C  
ATOM    149  CG  PRO A  11      -6.945  21.137  15.975  1.00  0.900          C  
ATOM    150  CD  PRO A  11      -5.785  20.754  15.065  1.00  0.900          C  
ATOM    151  HA  PRO A  11      -5.690  23.904  15.705  1.00  0.720          H  
ATOM    152 1HB  PRO A  11      -5.944  21.756  17.785  1.00  1.080          H  
ATOM    153 2HB  PRO A  11      -7.152  22.903  17.218  1.00  1.080          H  
ATOM    154 1HG  PRO A  11      -7.354  20.332  16.585  1.00  1.080          H  
ATOM    155 2HG  PRO A  11      -7.793  21.552  15.409  1.00  1.080          H  
ATOM    156 1HD  PRO A  11      -5.106  20.057  15.575  1.00  1.080          H  
ATOM    157 2HD  PRO A  11      -6.191  20.338  14.177  1.00  1.080          H  
ATOM    158  N   THR A  12      -3.056  23.786  16.227  1.00  1.620          N  
ATOM    159  CA  THR A  12      -1.759  23.839  16.880  1.00  2.700          C  
ATOM    160  C   THR A  12      -1.368  25.231  17.306  1.00  2.990          C  
ATOM    161  O   THR A  12      -0.180  25.504  17.515  1.00  3.550          O  
ATOM    162  CB  THR A  12      -0.683  23.408  15.868  1.00  3.350          C  
ATOM    163  OG1 THR A  12      -0.722  24.301  14.747  1.00  3.350          O  
ATOM    164  CG2 THR A  12      -0.975  22.024  15.371  1.00  3.350          C  
ATOM    165  H   THR A  12      -3.210  24.179  15.290  1.00  1.940          H  
ATOM    166  HA  THR A  12      -1.771  23.198  17.746  1.00  3.240          H  
ATOM    167  HB  THR A  12       0.304  23.439  16.322  1.00  4.020          H  
ATOM    168  HG1 THR A  12      -0.322  25.143  14.999  1.00  4.020          H  
ATOM    169 1HG2 THR A  12      -0.221  21.739  14.642  1.00  4.020          H  
ATOM    170 2HG2 THR A  12      -0.962  21.330  16.182  1.00  4.020          H  
ATOM    171 3HG2 THR A  12      -1.945  22.005  14.902  1.00  4.020          H  
ATOM    172  N   THR A  13      -2.387  26.034  17.598  1.00  2.780          N  
ATOM    173  CA  THR A  13      -2.319  27.397  18.112  1.00  3.200          C  
ATOM    174  C   THR A  13      -3.350  27.467  19.220  1.00  2.520          C  
ATOM    175  O   THR A  13      -3.987  28.500  19.444  1.00  2.830          O  
ATOM    176  CB  THR A  13      -2.674  28.440  17.040  1.00  4.310          C  
ATOM    177  OG1 THR A  13      -4.007  28.195  16.577  1.00  4.310          O  
ATOM    178  CG2 THR A  13      -1.712  28.326  15.862  1.00  4.310          C  
ATOM    179  H   THR A  13      -3.312  25.681  17.386  1.00  3.340          H  
ATOM    180  HA  THR A  13      -1.331  27.593  18.527  1.00  3.840          H  
ATOM    181  HB  THR A  13      -2.613  29.441  17.465  1.00  5.170          H  
ATOM    182  HG1 THR A  13      -4.625  28.479  17.273  1.00  5.170          H  
ATOM    183 1HG2 THR A  13      -1.976  29.066  15.109  1.00  5.170          H  
ATOM    184 2HG2 THR A  13      -0.694  28.504  16.208  1.00  5.170          H  
ATOM    185 3HG2 THR A  13      -1.776  27.334  15.425  1.00  5.170          H  
ATOM    186  N   ALA A  14      -3.605  26.303  19.793  1.00  1.680          N  
ATOM    187  CA  ALA A  14      -4.605  26.045  20.810  1.00  1.150          C  
ATOM    188  C   ALA A  14      -4.366  26.773  22.124  1.00  0.980          C  
ATOM    189  O   ALA A  14      -3.224  27.068  22.515  1.00  0.890          O  
ATOM    190  CB  ALA A  14      -4.658  24.557  21.064  1.00  1.820          C  
ATOM    191  H   ALA A  14      -3.000  25.534  19.530  1.00  2.020          H  
ATOM    192  HA  ALA A  14      -5.569  26.378  20.425  1.00  1.380          H  
ATOM    193 1HB  ALA A  14      -5.422  24.324  21.807  1.00  2.190          H  
ATOM    194 2HB  ALA A  14      -4.871  24.022  20.137  1.00  2.190          H  
ATOM    195 3HB  ALA A  14      -3.701  24.288  21.417  1.00  2.190          H  
ATOM    196  N   GLN A  15      -5.475  27.069  22.793  1.00  0.970          N  
ATOM    197  CA  GLN A  15      -5.465  27.663  24.112  1.00  0.880          C  
ATOM    198  C   GLN A  15      -6.548  27.000  24.930  1.00  0.800          C  
ATOM    199  O   GLN A  15      -7.672  26.794  24.468  1.00  0.960          O  
ATOM    200  CB  GLN A  15      -5.654  29.175  24.085  1.00  1.270          C  
ATOM    201  CG  GLN A  15      -5.582  29.809  25.484  1.00  1.270          C  
ATOM    202  CD  GLN A  15      -5.643  31.280  25.458  1.00  1.270          C  
ATOM    203  OE1 GLN A  15      -5.067  31.925  24.579  1.00  1.270          O  
ATOM    204  NE2 GLN A  15      -6.347  31.853  26.423  1.00  1.270          N  
ATOM    205  H   GLN A  15      -6.369  26.839  22.381  1.00  1.160          H  
ATOM    206  HA  GLN A  15      -4.510  27.449  24.583  1.00  1.060          H  
ATOM    207 1HB  GLN A  15      -4.878  29.624  23.464  1.00  1.520          H  
ATOM    208 2HB  GLN A  15      -6.618  29.420  23.645  1.00  1.520          H  
ATOM    209 1HG  GLN A  15      -6.421  29.456  26.083  1.00  1.520          H  
ATOM    210 2HG  GLN A  15      -4.642  29.514  25.955  1.00  1.520          H  
ATOM    211 1HE2 GLN A  15      -6.427  32.851  26.460  1.00  1.520          H  
ATOM    212 2HE2 GLN A  15      -6.805  31.291  27.116  1.00  1.520          H  
ATOM    213  N   VAL A  16      -6.167  26.650  26.133  1.00  0.600          N  
ATOM    214  CA  VAL A  16      -6.945  25.937  27.122  1.00  0.590          C  
ATOM    215  C   VAL A  16      -6.915  26.676  28.453  1.00  0.530          C  
ATOM    216  O   VAL A  16      -5.917  27.316  28.769  1.00  0.590          O  
ATOM    217  CB  VAL A  16      -6.332  24.511  27.216  1.00  0.830          C  
ATOM    218  CG1 VAL A  16      -6.914  23.691  28.284  1.00  0.830          C  
ATOM    219  CG2 VAL A  16      -6.584  23.777  25.911  1.00  0.830          C  
ATOM    220  H   VAL A  16      -5.203  26.897  26.391  1.00  0.720          H  
ATOM    221  HA  VAL A  16      -7.979  25.870  26.779  1.00  0.710          H  
ATOM    222  HB  VAL A  16      -5.287  24.604  27.391  1.00  1.000          H  
ATOM    223 1HG1 VAL A  16      -6.444  22.706  28.284  1.00  1.000          H  
ATOM    224 2HG1 VAL A  16      -6.758  24.146  29.252  1.00  1.000          H  
ATOM    225 3HG1 VAL A  16      -7.966  23.577  28.092  1.00  1.000          H  
ATOM    226 1HG2 VAL A  16      -6.141  22.790  25.980  1.00  1.000          H  
ATOM    227 2HG2 VAL A  16      -7.659  23.688  25.759  1.00  1.000          H  
ATOM    228 3HG2 VAL A  16      -6.148  24.305  25.078  1.00  1.000          H  
ATOM    229  N   GLU A  17      -8.004  26.703  29.197  1.00  0.570          N  
ATOM    230  CA  GLU A  17      -7.899  27.299  30.519  1.00  0.540          C  
ATOM    231  C   GLU A  17      -7.501  26.136  31.419  1.00  0.550          C  
ATOM    232  O   GLU A  17      -8.014  25.033  31.210  1.00  0.570          O  
ATOM    233  CB  GLU A  17      -9.213  27.975  30.907  1.00  0.770          C  
ATOM    234  CG  GLU A  17      -9.582  29.145  29.968  1.00  0.770          C  
ATOM    235  CD  GLU A  17     -10.899  29.838  30.291  1.00  0.770          C  
ATOM    236  OE1 GLU A  17     -11.675  29.302  31.047  1.00  0.770          O  
ATOM    237  OE2 GLU A  17     -11.120  30.911  29.766  1.00  0.770          O  
ATOM    238  H   GLU A  17      -8.892  26.266  28.904  1.00  0.680          H  
ATOM    239  HA  GLU A  17      -7.104  28.029  30.534  1.00  0.650          H  
ATOM    240 1HB  GLU A  17     -10.019  27.256  30.933  1.00  0.920          H  
ATOM    241 2HB  GLU A  17      -9.117  28.389  31.884  1.00  0.920          H  
ATOM    242 1HG  GLU A  17      -8.782  29.884  30.013  1.00  0.920          H  
ATOM    243 2HG  GLU A  17      -9.624  28.768  28.948  1.00  0.920          H  
ATOM    244  N   VAL A  18      -6.680  26.347  32.451  1.00  0.590          N  
ATOM    245  CA  VAL A  18      -6.300  25.195  33.269  1.00  0.720          C  
ATOM    246  C   VAL A  18      -7.499  24.382  33.713  1.00  1.020          C  
ATOM    247  O   VAL A  18      -8.529  24.915  34.146  1.00  0.790          O  
ATOM    248  CB  VAL A  18      -5.411  25.629  34.472  1.00  0.960          C  
ATOM    249  CG1 VAL A  18      -6.132  26.540  35.400  1.00  0.960          C  
ATOM    250  CG2 VAL A  18      -4.967  24.402  35.262  1.00  0.960          C  
ATOM    251  H   VAL A  18      -6.248  27.265  32.622  1.00  0.710          H  
ATOM    252  HA  VAL A  18      -5.687  24.534  32.656  1.00  0.860          H  
ATOM    253  HB  VAL A  18      -4.550  26.162  34.078  1.00  1.150          H  
ATOM    254 1HG1 VAL A  18      -5.466  26.839  36.212  1.00  1.150          H  
ATOM    255 2HG1 VAL A  18      -6.442  27.411  34.857  1.00  1.150          H  
ATOM    256 3HG1 VAL A  18      -6.984  26.027  35.819  1.00  1.150          H  
ATOM    257 1HG2 VAL A  18      -4.322  24.715  36.084  1.00  1.150          H  
ATOM    258 2HG2 VAL A  18      -5.834  23.884  35.679  1.00  1.150          H  
ATOM    259 3HG2 VAL A  18      -4.437  23.728  34.616  1.00  1.150          H  
ATOM    260  N   GLY A  19      -7.348  23.067  33.538  1.00  0.870          N  
ATOM    261  CA  GLY A  19      -8.381  22.104  33.876  1.00  1.190          C  
ATOM    262  C   GLY A  19      -9.323  21.719  32.723  1.00  1.150          C  
ATOM    263  O   GLY A  19     -10.115  20.788  32.870  1.00  1.560          O  
ATOM    264  H   GLY A  19      -6.443  22.726  33.187  1.00  1.040          H  
ATOM    265 1HA  GLY A  19      -7.906  21.206  34.267  1.00  1.430          H  
ATOM    266 2HA  GLY A  19      -8.966  22.521  34.680  1.00  1.430          H  
ATOM    267  N   GLN A  20      -9.267  22.435  31.595  1.00  0.730          N  
ATOM    268  CA  GLN A  20     -10.120  22.137  30.438  1.00  0.710          C  
ATOM    269  C   GLN A  20      -9.475  21.202  29.425  1.00  0.570          C  
ATOM    270  O   GLN A  20      -8.256  21.187  29.263  1.00  0.500          O  
ATOM    271  CB  GLN A  20     -10.515  23.399  29.677  1.00  1.000          C  
ATOM    272  CG  GLN A  20     -11.394  24.356  30.370  1.00  1.000          C  
ATOM    273  CD  GLN A  20     -11.718  25.506  29.430  1.00  1.000          C  
ATOM    274  OE1 GLN A  20     -10.818  26.051  28.751  1.00  1.000          O  
ATOM    275  NE2 GLN A  20     -12.998  25.880  29.359  1.00  1.000          N  
ATOM    276  H   GLN A  20      -8.621  23.230  31.551  1.00  0.880          H  
ATOM    277  HA  GLN A  20     -11.025  21.653  30.801  1.00  0.850          H  
ATOM    278 1HB  GLN A  20      -9.625  23.957  29.464  1.00  1.200          H  
ATOM    279 2HB  GLN A  20     -10.968  23.127  28.721  1.00  1.200          H  
ATOM    280 1HG  GLN A  20     -12.315  23.862  30.666  1.00  1.200          H  
ATOM    281 2HG  GLN A  20     -10.870  24.751  31.247  1.00  1.200          H  
ATOM    282 1HE2 GLN A  20     -13.259  26.638  28.754  1.00  1.200          H  
ATOM    283 2HE2 GLN A  20     -13.705  25.411  29.889  1.00  1.200          H  
ATOM    284  N   SER A  21     -10.326  20.471  28.714  1.00  0.690          N  
ATOM    285  CA  SER A  21      -9.958  19.596  27.610  1.00  0.570          C  
ATOM    286  C   SER A  21      -9.899  20.313  26.253  1.00  0.560          C  
ATOM    287  O   SER A  21     -10.404  21.428  26.095  1.00  0.700          O  
ATOM    288  CB  SER A  21     -10.983  18.475  27.539  1.00  0.850          C  
ATOM    289  OG  SER A  21     -12.255  18.970  27.211  1.00  0.850          O  
ATOM    290  H   SER A  21     -11.311  20.520  28.932  1.00  0.830          H  
ATOM    291  HA  SER A  21      -8.975  19.177  27.824  1.00  0.680          H  
ATOM    292 1HB  SER A  21     -10.695  17.760  26.791  1.00  1.020          H  
ATOM    293 2HB  SER A  21     -11.020  17.953  28.492  1.00  1.020          H  
ATOM    294  HG  SER A  21     -12.831  18.203  27.168  1.00  1.020          H  
ATOM    295  N   VAL A  22      -9.283  19.640  25.274  1.00  0.470          N  
ATOM    296  CA  VAL A  22      -9.272  20.083  23.869  1.00  0.500          C  
ATOM    297  C   VAL A  22      -9.021  18.893  22.944  1.00  0.190          C  
ATOM    298  O   VAL A  22      -8.133  18.085  23.193  1.00  0.620          O  
ATOM    299  CB  VAL A  22      -8.244  21.240  23.614  1.00  0.690          C  
ATOM    300  CG1 VAL A  22      -6.830  20.839  23.946  1.00  0.690          C  
ATOM    301  CG2 VAL A  22      -8.273  21.665  22.135  1.00  0.690          C  
ATOM    302  H   VAL A  22      -8.890  18.734  25.543  1.00  0.560          H  
ATOM    303  HA  VAL A  22     -10.258  20.483  23.636  1.00  0.600          H  
ATOM    304  HB  VAL A  22      -8.519  22.083  24.241  1.00  0.830          H  
ATOM    305 1HG1 VAL A  22      -6.166  21.678  23.759  1.00  0.830          H  
ATOM    306 2HG1 VAL A  22      -6.779  20.572  24.992  1.00  0.830          H  
ATOM    307 3HG1 VAL A  22      -6.529  20.001  23.324  1.00  0.830          H  
ATOM    308 1HG2 VAL A  22      -7.576  22.489  21.990  1.00  0.830          H  
ATOM    309 2HG2 VAL A  22      -7.978  20.838  21.486  1.00  0.830          H  
ATOM    310 3HG2 VAL A  22      -9.277  21.993  21.870  1.00  0.830          H  
ATOM    311  N   GLN A  23      -9.758  18.802  21.846  1.00  0.570          N  
ATOM    312  CA  GLN A  23      -9.506  17.715  20.901  1.00  0.680          C  
ATOM    313  C   GLN A  23      -8.564  18.154  19.801  1.00  0.540          C  
ATOM    314  O   GLN A  23      -8.812  19.162  19.135  1.00  0.720          O  
ATOM    315  CB  GLN A  23     -10.806  17.203  20.279  1.00  0.910          C  
ATOM    316  CG  GLN A  23     -10.630  16.083  19.206  1.00  0.910          C  
ATOM    317  CD  GLN A  23     -10.182  14.708  19.752  1.00  0.910          C  
ATOM    318  OE1 GLN A  23     -10.845  14.156  20.639  1.00  0.910          O  
ATOM    319  NE2 GLN A  23      -9.093  14.147  19.199  1.00  0.910          N  
ATOM    320  H   GLN A  23     -10.482  19.487  21.664  1.00  0.680          H  
ATOM    321  HA  GLN A  23      -9.030  16.892  21.431  1.00  0.820          H  
ATOM    322 1HB  GLN A  23     -11.450  16.810  21.063  1.00  1.090          H  
ATOM    323 2HB  GLN A  23     -11.332  18.032  19.807  1.00  1.090          H  
ATOM    324 1HG  GLN A  23     -11.592  15.940  18.718  1.00  1.090          H  
ATOM    325 2HG  GLN A  23      -9.903  16.399  18.455  1.00  1.090          H  
ATOM    326 1HE2 GLN A  23      -8.770  13.206  19.483  1.00  1.090          H  
ATOM    327 2HE2 GLN A  23      -8.555  14.633  18.469  1.00  1.090          H  
ATOM    328  N   LEU A  24      -7.505  17.387  19.593  1.00  0.380          N  
ATOM    329  CA  LEU A  24      -6.585  17.695  18.525  1.00  0.280          C  
ATOM    330  C   LEU A  24      -6.960  16.872  17.300  1.00  0.420          C  
ATOM    331  O   LEU A  24      -7.175  15.659  17.360  1.00  0.650          O  
ATOM    332  CB  LEU A  24      -5.157  17.437  18.993  1.00  0.430          C  
ATOM    333  CG  LEU A  24      -4.742  18.237  20.280  1.00  0.430          C  
ATOM    334  CD1 LEU A  24      -3.361  17.829  20.673  1.00  0.430          C  
ATOM    335  CD2 LEU A  24      -4.824  19.783  20.048  1.00  0.430          C  
ATOM    336  H   LEU A  24      -7.324  16.582  20.204  1.00  0.460          H  
ATOM    337  HA  LEU A  24      -6.687  18.739  18.256  1.00  0.340          H  
ATOM    338 1HB  LEU A  24      -5.054  16.370  19.215  1.00  0.520          H  
ATOM    339 2HB  LEU A  24      -4.470  17.697  18.187  1.00  0.520          H  
ATOM    340  HG  LEU A  24      -5.415  17.967  21.096  1.00  0.520          H  
ATOM    341 1HD1 LEU A  24      -3.090  18.349  21.581  1.00  0.520          H  
ATOM    342 2HD1 LEU A  24      -3.349  16.755  20.846  1.00  0.520          H  
ATOM    343 3HD1 LEU A  24      -2.656  18.079  19.882  1.00  0.520          H  
ATOM    344 1HD2 LEU A  24      -4.533  20.301  20.959  1.00  0.520          H  
ATOM    345 2HD2 LEU A  24      -4.153  20.082  19.237  1.00  0.520          H  
ATOM    346 3HD2 LEU A  24      -5.838  20.076  19.798  1.00  0.520          H  
ATOM    347  N   ASN A  25      -7.102  17.563  16.189  1.00  0.420          N  
ATOM    348  CA  ASN A  25      -7.476  16.961  14.928  1.00  0.550          C  
ATOM    349  C   ASN A  25      -6.249  16.750  14.064  1.00  0.540          C  
ATOM    350  O   ASN A  25      -5.549  17.715  13.717  1.00  1.080          O  
ATOM    351  CB  ASN A  25      -8.522  17.807  14.232  1.00  0.720          C  
ATOM    352  CG  ASN A  25      -9.810  17.881  15.032  1.00  0.720          C  
ATOM    353  OD1 ASN A  25     -10.265  16.886  15.610  1.00  0.720          O  
ATOM    354  ND2 ASN A  25     -10.408  19.047  15.069  1.00  0.720          N  
ATOM    355  H   ASN A  25      -6.933  18.554  16.226  1.00  0.500          H  
ATOM    356  HA  ASN A  25      -7.904  15.977  15.122  1.00  0.660          H  
ATOM    357 1HB  ASN A  25      -8.142  18.814  14.080  1.00  0.860          H  
ATOM    358 2HB  ASN A  25      -8.738  17.384  13.251  1.00  0.860          H  
ATOM    359 1HD2 ASN A  25     -11.263  19.153  15.580  1.00  0.860          H  
ATOM    360 2HD2 ASN A  25     -10.026  19.828  14.578  1.00  0.860          H  
ATOM    361  N   ALA A  26      -5.973  15.493  13.731  1.00  0.450          N  
ATOM    362  CA  ALA A  26      -4.798  15.165  12.947  1.00  0.340          C  
ATOM    363  C   ALA A  26      -5.021  13.934  12.104  1.00  0.400          C  
ATOM    364  O   ALA A  26      -5.868  13.092  12.408  1.00  0.500          O  
ATOM    365  CB  ALA A  26      -3.599  14.917  13.831  1.00  0.520          C  
ATOM    366  H   ALA A  26      -6.590  14.752  14.040  1.00  0.540          H  
ATOM    367  HA  ALA A  26      -4.605  16.006  12.287  1.00  0.410          H  
ATOM    368 1HB  ALA A  26      -2.724  14.705  13.224  1.00  0.620          H  
ATOM    369 2HB  ALA A  26      -3.428  15.790  14.436  1.00  0.620          H  
ATOM    370 3HB  ALA A  26      -3.797  14.079  14.439  1.00  0.620          H  
ATOM    371  N   SER A  27      -4.215  13.832  11.061  1.00  0.390          N  
ATOM    372  CA  SER A  27      -4.231  12.684  10.168  1.00  0.440          C  
ATOM    373  C   SER A  27      -2.862  12.436   9.571  1.00  0.410          C  
ATOM    374  O   SER A  27      -1.980  13.309   9.573  1.00  0.500          O  
ATOM    375  CB  SER A  27      -5.249  12.880   9.059  1.00  0.600          C  
ATOM    376  OG  SER A  27      -4.893  13.945   8.215  1.00  0.600          O  
ATOM    377  H   SER A  27      -3.561  14.603  10.900  1.00  0.470          H  
ATOM    378  HA  SER A  27      -4.521  11.802  10.738  1.00  0.530          H  
ATOM    379 1HB  SER A  27      -5.323  11.961   8.473  1.00  0.720          H  
ATOM    380 2HB  SER A  27      -6.229  13.067   9.496  1.00  0.720          H  
ATOM    381  HG  SER A  27      -5.569  13.980   7.535  1.00  0.720          H  
ATOM    382  N   VAL A  28      -2.674  11.229   9.060  1.00  0.400          N  
ATOM    383  CA  VAL A  28      -1.416  10.860   8.436  1.00  0.430          C  
ATOM    384  C   VAL A  28      -1.474  11.052   6.921  1.00  0.400          C  
ATOM    385  O   VAL A  28      -2.479  10.719   6.294  1.00  0.450          O  
ATOM    386  CB  VAL A  28      -1.095   9.417   8.777  1.00  0.590          C  
ATOM    387  CG1 VAL A  28       0.146   9.001   8.150  1.00  0.590          C  
ATOM    388  CG2 VAL A  28      -1.043   9.255  10.241  1.00  0.590          C  
ATOM    389  H   VAL A  28      -3.437  10.538   9.105  1.00  0.480          H  
ATOM    390  HA  VAL A  28      -0.627  11.498   8.833  1.00  0.520          H  
ATOM    391  HB  VAL A  28      -1.833   8.823   8.402  1.00  0.710          H  
ATOM    392 1HG1 VAL A  28       0.332   7.970   8.394  1.00  0.710          H  
ATOM    393 2HG1 VAL A  28       0.094   9.096   7.064  1.00  0.710          H  
ATOM    394 3HG1 VAL A  28       0.938   9.634   8.544  1.00  0.710          H  
ATOM    395 1HG2 VAL A  28      -0.852   8.229  10.461  1.00  0.710          H  
ATOM    396 2HG2 VAL A  28      -0.274   9.872  10.662  1.00  0.710          H  
ATOM    397 3HG2 VAL A  28      -1.991   9.529  10.663  1.00  0.710          H  
ATOM    398  N   ALA A  29      -0.432  11.673   6.363  1.00  0.430          N  
ATOM    399  CA  ALA A  29      -0.329  11.935   4.936  1.00  0.430          C  
ATOM    400  C   ALA A  29       0.766  11.056   4.296  1.00  0.360          C  
ATOM    401  O   ALA A  29       1.766  10.735   4.964  1.00  0.420          O  
ATOM    402  CB  ALA A  29      -0.023  13.406   4.704  1.00  0.600          C  
ATOM    403  H   ALA A  29       0.355  11.943   6.957  1.00  0.520          H  
ATOM    404  HA  ALA A  29      -1.286  11.702   4.496  1.00  0.520          H  
ATOM    405 1HB  ALA A  29       0.027  13.613   3.640  1.00  0.720          H  
ATOM    406 2HB  ALA A  29      -0.812  14.008   5.156  1.00  0.720          H  
ATOM    407 3HB  ALA A  29       0.934  13.649   5.167  1.00  0.720          H  
ATOM    408  N   PRO A  30       0.650  10.719   2.987  1.00  0.400          N  
ATOM    409  CA  PRO A  30      -0.346  11.019   1.942  1.00  0.580          C  
ATOM    410  C   PRO A  30      -1.735  10.504   2.252  1.00  0.620          C  
ATOM    411  O   PRO A  30      -1.886   9.579   3.033  1.00  0.560          O  
ATOM    412  CB  PRO A  30       0.225  10.300   0.711  1.00  0.870          C  
ATOM    413  CG  PRO A  30       1.689  10.154   1.005  1.00  0.870          C  
ATOM    414  CD  PRO A  30       1.753   9.921   2.471  1.00  0.870          C  
ATOM    415  HA  PRO A  30      -0.372  12.104   1.768  1.00  0.700          H  
ATOM    416 1HB  PRO A  30      -0.272   9.327   0.587  1.00  1.040          H  
ATOM    417 2HB  PRO A  30       0.027  10.884  -0.200  1.00  1.040          H  
ATOM    418 1HG  PRO A  30       2.131   9.326   0.439  1.00  1.040          H  
ATOM    419 2HG  PRO A  30       2.239  11.061   0.711  1.00  1.040          H  
ATOM    420 1HD  PRO A  30       1.623   8.862   2.699  1.00  1.040          H  
ATOM    421 2HD  PRO A  30       2.679  10.293   2.848  1.00  1.040          H  
ATOM    422  N   SER A  31      -2.757  11.098   1.644  1.00  0.760          N  
ATOM    423  CA  SER A  31      -4.143  10.656   1.851  1.00  0.810          C  
ATOM    424  C   SER A  31      -4.417   9.188   1.476  1.00  0.810          C  
ATOM    425  O   SER A  31      -5.455   8.634   1.842  1.00  0.820          O  
ATOM    426  CB  SER A  31      -5.068  11.550   1.054  1.00  1.110          C  
ATOM    427  OG  SER A  31      -4.833  11.408  -0.318  1.00  1.110          O  
ATOM    428  H   SER A  31      -2.602  11.871   1.008  1.00  0.910          H  
ATOM    429  HA  SER A  31      -4.376  10.778   2.910  1.00  0.970          H  
ATOM    430 1HB  SER A  31      -6.103  11.291   1.278  1.00  1.340          H  
ATOM    431 2HB  SER A  31      -4.918  12.587   1.349  1.00  1.340          H  
ATOM    432  HG  SER A  31      -5.483  11.965  -0.758  1.00  1.340          H  
ATOM    433  N   ASN A  32      -3.485   8.563   0.751  1.00  0.940          N  
ATOM    434  CA  ASN A  32      -3.565   7.163   0.350  1.00  1.020          C  
ATOM    435  C   ASN A  32      -2.650   6.281   1.207  1.00  1.080          C  
ATOM    436  O   ASN A  32      -2.478   5.087   0.933  1.00  1.660          O  
ATOM    437  CB  ASN A  32      -3.219   7.020  -1.115  1.00  1.400          C  
ATOM    438  CG  ASN A  32      -4.249   7.625  -2.019  1.00  1.400          C  
ATOM    439  OD1 ASN A  32      -5.459   7.458  -1.810  1.00  1.400          O  
ATOM    440  ND2 ASN A  32      -3.799   8.327  -3.030  1.00  1.400          N  
ATOM    441  H   ASN A  32      -2.684   9.106   0.478  1.00  1.130          H  
ATOM    442  HA  ASN A  32      -4.585   6.816   0.505  1.00  1.220          H  
ATOM    443 1HB  ASN A  32      -2.262   7.507  -1.302  1.00  1.680          H  
ATOM    444 2HB  ASN A  32      -3.104   5.963  -1.365  1.00  1.680          H  
ATOM    445 1HD2 ASN A  32      -4.442   8.754  -3.667  1.00  1.680          H  
ATOM    446 2HD2 ASN A  32      -2.816   8.435  -3.170  1.00  1.680          H  
ATOM    447  N   ALA A  33      -2.079   6.858   2.260  1.00  0.660          N  
ATOM    448  CA  ALA A  33      -1.133   6.194   3.147  1.00  0.690          C  
ATOM    449  C   ALA A  33      -1.729   4.991   3.835  1.00  0.810          C  
ATOM    450  O   ALA A  33      -2.926   4.926   4.103  1.00  0.970          O  
ATOM    451  CB  ALA A  33      -0.623   7.144   4.216  1.00  0.950          C  
ATOM    452  H   ALA A  33      -2.274   7.840   2.458  1.00  0.790          H  
ATOM    453  HA  ALA A  33      -0.286   5.870   2.566  1.00  0.830          H  
ATOM    454 1HB  ALA A  33       0.092   6.616   4.832  1.00  1.140          H  
ATOM    455 2HB  ALA A  33      -0.151   7.987   3.759  1.00  1.140          H  
ATOM    456 3HB  ALA A  33      -1.455   7.484   4.827  1.00  1.140          H  
ATOM    457  N   THR A  34      -0.861   4.044   4.137  1.00  0.890          N  
ATOM    458  CA  THR A  34      -1.222   2.900   4.949  1.00  1.170          C  
ATOM    459  C   THR A  34      -1.700   3.433   6.292  1.00  1.400          C  
ATOM    460  O   THR A  34      -1.328   4.557   6.674  1.00  1.930          O  
ATOM    461  CB  THR A  34      -0.018   1.963   5.150  1.00  1.530          C  
ATOM    462  OG1 THR A  34      -0.455   0.767   5.802  1.00  1.530          O  
ATOM    463  CG2 THR A  34       1.059   2.667   6.012  1.00  1.530          C  
ATOM    464  H   THR A  34       0.090   4.139   3.775  1.00  1.070          H  
ATOM    465  HA  THR A  34      -2.039   2.355   4.474  1.00  1.400          H  
ATOM    466  HB  THR A  34       0.406   1.708   4.179  1.00  1.830          H  
ATOM    467  HG1 THR A  34       0.263   0.127   5.795  1.00  1.830          H  
ATOM    468 1HG2 THR A  34       1.911   2.001   6.146  1.00  1.830          H  
ATOM    469 2HG2 THR A  34       1.387   3.577   5.510  1.00  1.830          H  
ATOM    470 3HG2 THR A  34       0.662   2.922   6.991  1.00  1.830          H  
ATOM    471  N   ASN A  35      -2.480   2.651   7.056  1.00  1.270          N  
ATOM    472  CA  ASN A  35      -2.975   3.152   8.343  1.00  1.660          C  
ATOM    473  C   ASN A  35      -3.896   4.368   8.179  1.00  1.720          C  
ATOM    474  O   ASN A  35      -5.116   4.241   8.290  1.00  2.420          O  
ATOM    475  CB  ASN A  35      -1.861   3.426   9.343  1.00  2.170          C  
ATOM    476  CG  ASN A  35      -1.234   2.169   9.849  1.00  2.170          C  
ATOM    477  OD1 ASN A  35      -0.117   1.832   9.473  1.00  2.170          O  
ATOM    478  ND2 ASN A  35      -1.935   1.468  10.710  1.00  2.170          N  
ATOM    479  H   ASN A  35      -2.730   1.728   6.721  1.00  1.520          H  
ATOM    480  HA  ASN A  35      -3.592   2.368   8.779  1.00  1.990          H  
ATOM    481 1HB  ASN A  35      -1.079   4.056   8.948  1.00  2.600          H  
ATOM    482 2HB  ASN A  35      -2.289   3.956  10.190  1.00  2.600          H  
ATOM    483 1HD2 ASN A  35      -1.556   0.618  11.086  1.00  2.600          H  
ATOM    484 2HD2 ASN A  35      -2.840   1.779  10.999  1.00  2.600          H  
ATOM    485  N   LYS A  36      -3.278   5.547   8.094  1.00  1.080          N  
ATOM    486  CA  LYS A  36      -3.877   6.886   8.016  1.00  1.040          C  
ATOM    487  C   LYS A  36      -4.282   7.433   9.381  1.00  0.930          C  
ATOM    488  O   LYS A  36      -4.755   8.574   9.488  1.00  1.230          O  
ATOM    489  CB  LYS A  36      -5.134   6.906   7.137  1.00  1.470          C  
ATOM    490  CG  LYS A  36      -4.953   6.414   5.726  1.00  1.470          C  
ATOM    491  CD  LYS A  36      -6.227   6.547   4.927  1.00  1.470          C  
ATOM    492  CE  LYS A  36      -6.049   5.999   3.530  1.00  1.470          C  
ATOM    493  NZ  LYS A  36      -7.310   6.097   2.729  1.00  1.470          N  
ATOM    494  H   LYS A  36      -2.274   5.470   7.954  1.00  1.300          H  
ATOM    495  HA  LYS A  36      -3.158   7.538   7.544  1.00  1.250          H  
ATOM    496 1HB  LYS A  36      -5.942   6.356   7.606  1.00  1.770          H  
ATOM    497 2HB  LYS A  36      -5.475   7.935   7.054  1.00  1.770          H  
ATOM    498 1HG  LYS A  36      -4.152   6.974   5.235  1.00  1.770          H  
ATOM    499 2HG  LYS A  36      -4.678   5.369   5.738  1.00  1.770          H  
ATOM    500 1HD  LYS A  36      -7.028   6.004   5.428  1.00  1.770          H  
ATOM    501 2HD  LYS A  36      -6.501   7.596   4.854  1.00  1.770          H  
ATOM    502 1HE  LYS A  36      -5.264   6.556   3.045  1.00  1.770          H  
ATOM    503 2HE  LYS A  36      -5.739   4.954   3.585  1.00  1.770          H  
ATOM    504 1HZ  LYS A  36      -7.138   5.737   1.803  1.00  1.770          H  
ATOM    505 2HZ  LYS A  36      -8.032   5.556   3.177  1.00  1.770          H  
ATOM    506 3HZ  LYS A  36      -7.618   7.065   2.661  1.00  1.770          H  
ATOM    507  N   GLN A  37      -4.044   6.631  10.413  1.00  0.770          N  
ATOM    508  CA  GLN A  37      -4.394   6.947  11.782  1.00  0.710          C  
ATOM    509  C   GLN A  37      -3.245   7.528  12.559  1.00  0.540          C  
ATOM    510  O   GLN A  37      -2.075   7.259  12.251  1.00  0.600          O  
ATOM    511  CB  GLN A  37      -4.902   5.689  12.481  1.00  1.020          C  
ATOM    512  CG  GLN A  37      -6.119   5.082  11.816  1.00  1.020          C  
ATOM    513  CD  GLN A  37      -7.279   6.028  11.837  1.00  1.020          C  
ATOM    514  OE1 GLN A  37      -7.668   6.508  12.905  1.00  1.020          O  
ATOM    515  NE2 GLN A  37      -7.835   6.324  10.675  1.00  1.020          N  
ATOM    516  H   GLN A  37      -3.607   5.743  10.216  1.00  0.920          H  
ATOM    517  HA  GLN A  37      -5.190   7.693  11.770  1.00  0.850          H  
ATOM    518 1HB  GLN A  37      -4.114   4.937  12.492  1.00  1.220          H  
ATOM    519 2HB  GLN A  37      -5.151   5.920  13.516  1.00  1.220          H  
ATOM    520 1HG  GLN A  37      -5.886   4.851  10.776  1.00  1.220          H  
ATOM    521 2HG  GLN A  37      -6.405   4.173  12.347  1.00  1.220          H  
ATOM    522 1HE2 GLN A  37      -8.608   6.956  10.632  1.00  1.220          H  
ATOM    523 2HE2 GLN A  37      -7.482   5.917   9.825  1.00  1.220          H  
ATOM    524  N   VAL A  38      -3.603   8.304  13.580  1.00  0.500          N  
ATOM    525  CA  VAL A  38      -2.672   8.970  14.479  1.00  0.440          C  
ATOM    526  C   VAL A  38      -2.862   8.544  15.931  1.00  0.680          C  
ATOM    527  O   VAL A  38      -3.991   8.508  16.430  1.00  1.010          O  
ATOM    528  CB  VAL A  38      -2.890  10.493  14.398  1.00  0.640          C  
ATOM    529  CG1 VAL A  38      -2.002  11.208  15.343  1.00  0.640          C  
ATOM    530  CG2 VAL A  38      -2.615  10.992  13.010  1.00  0.640          C  
ATOM    531  H   VAL A  38      -4.595   8.450  13.734  1.00  0.600          H  
ATOM    532  HA  VAL A  38      -1.655   8.726  14.172  1.00  0.530          H  
ATOM    533  HB  VAL A  38      -3.915  10.712  14.669  1.00  0.770          H  
ATOM    534 1HG1 VAL A  38      -2.240  12.237  15.248  1.00  0.770          H  
ATOM    535 2HG1 VAL A  38      -2.169  10.906  16.367  1.00  0.770          H  
ATOM    536 3HG1 VAL A  38      -0.969  11.023  15.080  1.00  0.770          H  
ATOM    537 1HG2 VAL A  38      -2.783  12.061  12.967  1.00  0.770          H  
ATOM    538 2HG2 VAL A  38      -1.583  10.776  12.749  1.00  0.770          H  
ATOM    539 3HG2 VAL A  38      -3.281  10.497  12.315  1.00  0.770          H  
ATOM    540  N   THR A  39      -1.757   8.220  16.588  1.00  0.590          N  
ATOM    541  CA  THR A  39      -1.734   7.851  17.998  1.00  0.800          C  
ATOM    542  C   THR A  39      -1.053   8.979  18.765  1.00  0.650          C  
ATOM    543  O   THR A  39      -0.004   9.486  18.352  1.00  0.770          O  
ATOM    544  CB  THR A  39      -0.986   6.519  18.243  1.00  1.040          C  
ATOM    545  OG1 THR A  39      -1.642   5.466  17.528  1.00  1.040          O  
ATOM    546  CG2 THR A  39      -0.989   6.177  19.742  1.00  1.040          C  
ATOM    547  H   THR A  39      -0.870   8.270  16.083  1.00  0.710          H  
ATOM    548  HA  THR A  39      -2.758   7.756  18.366  1.00  0.960          H  
ATOM    549  HB  THR A  39       0.042   6.606  17.887  1.00  1.240          H  
ATOM    550  HG1 THR A  39      -1.542   5.635  16.588  1.00  1.240          H  
ATOM    551 1HG2 THR A  39      -0.471   5.234  19.893  1.00  1.240          H  
ATOM    552 2HG2 THR A  39      -0.483   6.954  20.315  1.00  1.240          H  
ATOM    553 3HG2 THR A  39      -2.020   6.085  20.090  1.00  1.240          H  
ATOM    554  N   TRP A  40      -1.651   9.407  19.858  1.00  0.540          N  
ATOM    555  CA  TRP A  40      -1.076  10.512  20.620  1.00  0.480          C  
ATOM    556  C   TRP A  40      -0.303  10.194  21.889  1.00  0.450          C  
ATOM    557  O   TRP A  40      -0.588   9.234  22.614  1.00  0.550          O  
ATOM    558  CB  TRP A  40      -2.122  11.548  20.975  1.00  0.700          C  
ATOM    559  CG  TRP A  40      -2.497  12.487  19.877  1.00  0.700          C  
ATOM    560  CD1 TRP A  40      -2.013  13.742  19.769  1.00  0.700          C  
ATOM    561  CD2 TRP A  40      -3.402  12.326  18.777  1.00  0.700          C  
ATOM    562  NE1 TRP A  40      -2.561  14.378  18.714  1.00  0.700          N  
ATOM    563  CE2 TRP A  40      -3.430  13.546  18.105  1.00  0.700          C  
ATOM    564  CE3 TRP A  40      -4.189  11.287  18.324  1.00  0.700          C  
ATOM    565  CZ2 TRP A  40      -4.228  13.760  17.040  1.00  0.700          C  
ATOM    566  CZ3 TRP A  40      -4.998  11.499  17.236  1.00  0.700          C  
ATOM    567  CH2 TRP A  40      -5.022  12.708  16.611  1.00  0.700          C  
ATOM    568  H   TRP A  40      -2.525   8.957  20.150  1.00  0.650          H  
ATOM    569  HA  TRP A  40      -0.378  11.014  19.957  1.00  0.580          H  
ATOM    570 1HB  TRP A  40      -3.024  11.042  21.319  1.00  0.840          H  
ATOM    571 2HB  TRP A  40      -1.756  12.147  21.812  1.00  0.840          H  
ATOM    572  HD1 TRP A  40      -1.287  14.162  20.438  1.00  0.840          H  
ATOM    573  HE1 TRP A  40      -2.356  15.320  18.413  1.00  0.840          H  
ATOM    574  HE3 TRP A  40      -4.178  10.324  18.824  1.00  0.840          H  
ATOM    575  HZ2 TRP A  40      -4.260  14.723  16.538  1.00  0.840          H  
ATOM    576  HZ3 TRP A  40      -5.619  10.672  16.890  1.00  0.840          H  
ATOM    577  HH2 TRP A  40      -5.680  12.851  15.754  1.00  0.840          H  
ATOM    578  N   SER A  41       0.643  11.096  22.166  1.00  0.400          N  
ATOM    579  CA  SER A  41       1.472  11.126  23.369  1.00  0.400          C  
ATOM    580  C   SER A  41       1.760  12.584  23.733  1.00  0.400          C  
ATOM    581  O   SER A  41       1.306  13.499  23.036  1.00  0.610          O  
ATOM    582  CB  SER A  41       2.774  10.380  23.147  1.00  0.560          C  
ATOM    583  OG  SER A  41       3.589  11.057  22.228  1.00  0.560          O  
ATOM    584  H   SER A  41       0.822  11.810  21.450  1.00  0.480          H  
ATOM    585  HA  SER A  41       0.925  10.663  24.192  1.00  0.480          H  
ATOM    586 1HB  SER A  41       3.300  10.270  24.092  1.00  0.670          H  
ATOM    587 2HB  SER A  41       2.554   9.380  22.774  1.00  0.670          H  
ATOM    588  HG  SER A  41       4.394  10.538  22.156  1.00  0.670          H  
ATOM    589  N   VAL A  42       2.448  12.822  24.849  1.00  0.550          N  
ATOM    590  CA  VAL A  42       2.710  14.192  25.295  1.00  0.630          C  
ATOM    591  C   VAL A  42       4.180  14.440  25.548  1.00  0.570          C  
ATOM    592  O   VAL A  42       4.941  13.496  25.756  1.00  0.570          O  
ATOM    593  CB  VAL A  42       1.935  14.500  26.594  1.00  0.850          C  
ATOM    594  CG1 VAL A  42       0.484  14.350  26.357  1.00  0.850          C  
ATOM    595  CG2 VAL A  42       2.363  13.570  27.736  1.00  0.850          C  
ATOM    596  H   VAL A  42       2.814  12.040  25.378  1.00  0.660          H  
ATOM    597  HA  VAL A  42       2.379  14.881  24.519  1.00  0.760          H  
ATOM    598  HB  VAL A  42       2.126  15.532  26.873  1.00  1.020          H  
ATOM    599 1HG1 VAL A  42      -0.044  14.591  27.273  1.00  1.020          H  
ATOM    600 2HG1 VAL A  42       0.192  15.020  25.564  1.00  1.020          H  
ATOM    601 3HG1 VAL A  42       0.256  13.329  26.073  1.00  1.020          H  
ATOM    602 1HG2 VAL A  42       1.796  13.827  28.638  1.00  1.020          H  
ATOM    603 2HG2 VAL A  42       2.156  12.539  27.466  1.00  1.020          H  
ATOM    604 3HG2 VAL A  42       3.419  13.670  27.942  1.00  1.020          H  
ATOM    605  N   SER A  43       4.562  15.720  25.655  1.00  0.570          N  
ATOM    606  CA  SER A  43       5.950  16.078  25.958  1.00  0.600          C  
ATOM    607  C   SER A  43       6.302  15.917  27.437  1.00  0.740          C  
ATOM    608  O   SER A  43       7.465  16.017  27.825  1.00  0.930          O  
ATOM    609  CB  SER A  43       6.230  17.492  25.504  1.00  0.830          C  
ATOM    610  OG  SER A  43       6.149  17.589  24.102  1.00  0.830          O  
ATOM    611  H   SER A  43       3.911  16.488  25.451  1.00  0.680          H  
ATOM    612  HA  SER A  43       6.599  15.411  25.388  1.00  0.720          H  
ATOM    613 1HB  SER A  43       5.504  18.169  25.958  1.00  0.990          H  
ATOM    614 2HB  SER A  43       7.220  17.798  25.837  1.00  0.990          H  
ATOM    615  HG  SER A  43       6.304  18.522  23.890  1.00  0.990          H  
ATOM    616  N   GLY A  44       5.296  15.665  28.262  1.00  0.720          N  
ATOM    617  CA  GLY A  44       5.500  15.432  29.676  1.00  0.970          C  
ATOM    618  C   GLY A  44       4.242  15.603  30.512  1.00  0.880          C  
ATOM    619  O   GLY A  44       3.480  16.579  30.362  1.00  0.880          O  
ATOM    620  H   GLY A  44       4.367  15.610  27.867  1.00  0.860          H  
ATOM    621 1HA  GLY A  44       5.887  14.421  29.813  1.00  1.160          H  
ATOM    622 2HA  GLY A  44       6.272  16.110  30.042  1.00  1.160          H  
ATOM    623  N   SER A  45       4.117  14.690  31.481  1.00  1.010          N  
ATOM    624  CA  SER A  45       3.008  14.573  32.423  1.00  1.030          C  
ATOM    625  C   SER A  45       2.929  15.724  33.404  1.00  1.070          C  
ATOM    626  O   SER A  45       1.907  15.910  34.067  1.00  1.850          O  
ATOM    627  CB  SER A  45       3.138  13.275  33.186  1.00  1.430          C  
ATOM    628  OG  SER A  45       4.280  13.293  33.998  1.00  1.430          O  
ATOM    629  H   SER A  45       4.826  13.970  31.544  1.00  1.210          H  
ATOM    630  HA  SER A  45       2.079  14.550  31.850  1.00  1.240          H  
ATOM    631 1HB  SER A  45       2.252  13.126  33.801  1.00  1.720          H  
ATOM    632 2HB  SER A  45       3.196  12.444  32.485  1.00  1.720          H  
ATOM    633  HG  SER A  45       4.281  12.457  34.477  1.00  1.720          H  
ATOM    634  N   SER A  46       4.009  16.504  33.496  1.00  1.050          N  
ATOM    635  CA  SER A  46       4.053  17.658  34.377  1.00  1.160          C  
ATOM    636  C   SER A  46       3.019  18.696  33.951  1.00  1.030          C  
ATOM    637  O   SER A  46       2.593  19.520  34.766  1.00  1.700          O  
ATOM    638  CB  SER A  46       5.437  18.272  34.369  1.00  1.580          C  
ATOM    639  OG  SER A  46       5.745  18.810  33.111  1.00  1.580          O  
ATOM    640  H   SER A  46       4.814  16.284  32.931  1.00  1.260          H  
ATOM    641  HA  SER A  46       3.817  17.330  35.391  1.00  1.390          H  
ATOM    642 1HB  SER A  46       5.486  19.057  35.123  1.00  1.900          H  
ATOM    643 2HB  SER A  46       6.174  17.515  34.634  1.00  1.900          H  
ATOM    644  HG  SER A  46       6.588  19.263  33.213  1.00  1.900          H  
ATOM    645  N   ILE A  47       2.620  18.667  32.672  1.00  0.700          N  
ATOM    646  CA  ILE A  47       1.589  19.561  32.195  1.00  1.130          C  
ATOM    647  C   ILE A  47       0.425  18.808  31.577  1.00  1.060          C  
ATOM    648  O   ILE A  47      -0.721  19.172  31.824  1.00  1.220          O  
ATOM    649  CB  ILE A  47       2.087  20.679  31.242  1.00  1.410          C  
ATOM    650  CG1 ILE A  47       3.075  21.604  32.002  1.00  1.410          C  
ATOM    651  CG2 ILE A  47       0.844  21.540  30.726  1.00  1.410          C  
ATOM    652  CD1 ILE A  47       3.819  22.624  31.138  1.00  1.410          C  
ATOM    653  H   ILE A  47       3.022  17.972  32.034  1.00  0.840          H  
ATOM    654  HA  ILE A  47       1.199  20.066  33.061  1.00  1.360          H  
ATOM    655  HB  ILE A  47       2.615  20.234  30.408  1.00  1.690          H  
ATOM    656 1HG1 ILE A  47       2.511  22.154  32.763  1.00  1.690          H  
ATOM    657 2HG1 ILE A  47       3.818  20.991  32.504  1.00  1.690          H  
ATOM    658 1HG2 ILE A  47       1.170  22.333  30.066  1.00  1.690          H  
ATOM    659 2HG2 ILE A  47       0.144  20.915  30.188  1.00  1.690          H  
ATOM    660 3HG2 ILE A  47       0.332  21.992  31.570  1.00  1.690          H  
ATOM    661 1HD1 ILE A  47       4.472  23.218  31.774  1.00  1.690          H  
ATOM    662 2HD1 ILE A  47       4.422  22.109  30.396  1.00  1.690          H  
ATOM    663 3HD1 ILE A  47       3.123  23.287  30.639  1.00  1.690          H  
ATOM    664  N   ALA A  48       0.690  17.828  30.693  1.00  0.870          N  
ATOM    665  CA  ALA A  48      -0.432  17.263  29.943  1.00  0.800          C  
ATOM    666  C   ALA A  48      -0.813  15.819  30.196  1.00  0.710          C  
ATOM    667  O   ALA A  48       0.036  14.929  30.289  1.00  0.930          O  
ATOM    668  CB  ALA A  48      -0.116  17.371  28.463  1.00  1.150          C  
ATOM    669  H   ALA A  48       1.646  17.495  30.531  1.00  1.040          H  
ATOM    670  HA  ALA A  48      -1.304  17.848  30.188  1.00  0.960          H  
ATOM    671 1HB  ALA A  48      -0.958  17.016  27.884  1.00  1.380          H  
ATOM    672 2HB  ALA A  48       0.083  18.382  28.206  1.00  1.380          H  
ATOM    673 3HB  ALA A  48       0.755  16.772  28.254  1.00  1.380          H  
ATOM    674  N   SER A  49      -2.130  15.583  30.115  1.00  0.540          N  
ATOM    675  CA  SER A  49      -2.713  14.252  30.111  1.00  0.430          C  
ATOM    676  C   SER A  49      -3.635  14.177  28.890  1.00  0.380          C  
ATOM    677  O   SER A  49      -4.623  14.923  28.769  1.00  0.400          O  
ATOM    678  CB  SER A  49      -3.491  13.985  31.379  1.00  0.650          C  
ATOM    679  OG  SER A  49      -4.069  12.705  31.344  1.00  0.650          O  
ATOM    680  H   SER A  49      -2.786  16.373  30.125  1.00  0.650          H  
ATOM    681  HA  SER A  49      -1.924  13.507  30.005  1.00  0.520          H  
ATOM    682 1HB  SER A  49      -2.829  14.070  32.236  1.00  0.780          H  
ATOM    683 2HB  SER A  49      -4.278  14.739  31.488  1.00  0.780          H  
ATOM    684  HG  SER A  49      -4.588  12.625  32.151  1.00  0.780          H  
ATOM    685  N   VAL A  50      -3.231  13.341  27.930  1.00  0.480          N  
ATOM    686  CA  VAL A  50      -3.909  13.232  26.642  1.00  0.610          C  
ATOM    687  C   VAL A  50      -4.228  11.778  26.325  1.00  0.650          C  
ATOM    688  O   VAL A  50      -3.391  10.900  26.546  1.00  0.890          O  
ATOM    689  CB  VAL A  50      -3.017  13.862  25.546  1.00  0.800          C  
ATOM    690  CG1 VAL A  50      -3.705  13.827  24.168  1.00  0.800          C  
ATOM    691  CG2 VAL A  50      -2.663  15.274  25.975  1.00  0.800          C  
ATOM    692  H   VAL A  50      -2.427  12.756  28.114  1.00  0.580          H  
ATOM    693  HA  VAL A  50      -4.846  13.768  26.695  1.00  0.730          H  
ATOM    694  HB  VAL A  50      -2.109  13.275  25.444  1.00  0.960          H  
ATOM    695 1HG1 VAL A  50      -3.055  14.250  23.422  1.00  0.960          H  
ATOM    696 2HG1 VAL A  50      -3.922  12.816  23.892  1.00  0.960          H  
ATOM    697 3HG1 VAL A  50      -4.623  14.393  24.197  1.00  0.960          H  
ATOM    698 1HG2 VAL A  50      -2.038  15.722  25.241  1.00  0.960          H  
ATOM    699 2HG2 VAL A  50      -3.520  15.832  26.082  1.00  0.960          H  
ATOM    700 3HG2 VAL A  50      -2.153  15.269  26.907  1.00  0.960          H  
ATOM    701  N   SER A  51      -5.444  11.523  25.842  1.00  0.480          N  
ATOM    702  CA  SER A  51      -5.864  10.177  25.517  1.00  0.620          C  
ATOM    703  C   SER A  51      -5.111   9.735  24.258  1.00  0.960          C  
ATOM    704  O   SER A  51      -4.620  10.583  23.499  1.00  1.080          O  
ATOM    705  CB  SER A  51      -7.356  10.126  25.193  1.00  0.810          C  
ATOM    706  OG  SER A  51      -7.622  10.658  23.909  1.00  0.810          O  
ATOM    707  H   SER A  51      -6.083  12.299  25.688  1.00  0.580          H  
ATOM    708  HA  SER A  51      -5.636   9.546  26.369  1.00  0.740          H  
ATOM    709 1HB  SER A  51      -7.747   9.130  25.266  1.00  0.970          H  
ATOM    710 2HB  SER A  51      -7.888  10.722  25.939  1.00  0.970          H  
ATOM    711  HG  SER A  51      -8.573  10.491  23.753  1.00  0.970          H  
ATOM    712  N   PRO A  52      -5.070   8.429  23.947  1.00  1.230          N  
ATOM    713  CA  PRO A  52      -4.454   7.863  22.762  1.00  1.530          C  
ATOM    714  C   PRO A  52      -5.025   8.392  21.455  1.00  1.330          C  
ATOM    715  O   PRO A  52      -4.365   8.276  20.421  1.00  1.790          O  
ATOM    716  CB  PRO A  52      -4.751   6.365  22.906  1.00  2.290          C  
ATOM    717  CG  PRO A  52      -4.921   6.141  24.382  1.00  2.290          C  
ATOM    718  CD  PRO A  52      -5.585   7.386  24.890  1.00  2.290          C  
ATOM    719  HA  PRO A  52      -3.368   8.052  22.807  1.00  1.840          H  
ATOM    720 1HB  PRO A  52      -5.655   6.106  22.329  1.00  2.750          H  
ATOM    721 2HB  PRO A  52      -3.922   5.781  22.478  1.00  2.750          H  
ATOM    722 1HG  PRO A  52      -5.521   5.233  24.562  1.00  2.750          H  
ATOM    723 2HG  PRO A  52      -3.938   5.967  24.849  1.00  2.750          H  
ATOM    724 1HD  PRO A  52      -6.669   7.264  24.811  1.00  2.750          H  
ATOM    725 2HD  PRO A  52      -5.244   7.534  25.920  1.00  2.750          H  
ATOM    726  N   ASN A  53      -6.228   8.993  21.472  1.00  0.960          N  
ATOM    727  CA  ASN A  53      -6.795   9.465  20.231  1.00  0.870          C  
ATOM    728  C   ASN A  53      -7.051  10.962  20.220  1.00  0.850          C  
ATOM    729  O   ASN A  53      -8.025  11.435  19.625  1.00  0.880          O  
ATOM    730  CB  ASN A  53      -8.069   8.707  19.944  1.00  1.250          C  
ATOM    731  CG  ASN A  53      -9.124   8.919  21.004  1.00  1.250          C  
ATOM    732  OD1 ASN A  53      -8.860   9.401  22.127  1.00  1.250          O  
ATOM    733  ND2 ASN A  53     -10.337   8.554  20.670  1.00  1.250          N  
ATOM    734  H   ASN A  53      -6.757   9.169  22.328  1.00  1.150          H  
ATOM    735  HA  ASN A  53      -6.095   9.253  19.426  1.00  1.040          H  
ATOM    736 1HB  ASN A  53      -8.469   9.021  18.979  1.00  1.500          H  
ATOM    737 2HB  ASN A  53      -7.848   7.642  19.876  1.00  1.500          H  
ATOM    738 1HD2 ASN A  53     -11.089   8.662  21.322  1.00  1.500          H  
ATOM    739 2HD2 ASN A  53     -10.511   8.171  19.765  1.00  1.500          H  
ATOM    740  N   GLY A  54      -6.097  11.702  20.774  1.00  0.960          N  
ATOM    741  CA  GLY A  54      -6.053  13.147  20.669  1.00  1.130          C  
ATOM    742  C   GLY A  54      -6.872  13.950  21.638  1.00  1.040          C  
ATOM    743  O   GLY A  54      -6.976  15.168  21.467  1.00  1.410          O  
ATOM    744  H   GLY A  54      -5.375  11.232  21.331  1.00  1.150          H  
ATOM    745 1HA  GLY A  54      -5.018  13.461  20.788  1.00  1.360          H  
ATOM    746 2HA  GLY A  54      -6.329  13.431  19.654  1.00  1.360          H  
ATOM    747  N   LEU A  55      -7.506  13.340  22.632  1.00  0.690          N  
ATOM    748  CA  LEU A  55      -8.265  14.218  23.478  1.00  0.890          C  
ATOM    749  C   LEU A  55      -7.422  14.633  24.633  1.00  0.660          C  
ATOM    750  O   LEU A  55      -7.005  13.820  25.456  1.00  0.460          O  
ATOM    751  CB  LEU A  55      -9.554  13.576  24.006  1.00  1.170          C  
ATOM    752  CG  LEU A  55     -10.395  14.466  25.000  1.00  1.170          C  
ATOM    753  CD1 LEU A  55     -10.898  15.739  24.284  1.00  1.170          C  
ATOM    754  CD2 LEU A  55     -11.553  13.646  25.546  1.00  1.170          C  
ATOM    755  H   LEU A  55      -7.460  12.342  22.845  1.00  0.830          H  
ATOM    756  HA  LEU A  55      -8.536  15.104  22.914  1.00  1.070          H  
ATOM    757 1HB  LEU A  55     -10.188  13.331  23.153  1.00  1.400          H  
ATOM    758 2HB  LEU A  55      -9.297  12.658  24.522  1.00  1.400          H  
ATOM    759  HG  LEU A  55      -9.769  14.781  25.830  1.00  1.400          H  
ATOM    760 1HD1 LEU A  55     -11.472  16.340  24.980  1.00  1.400          H  
ATOM    761 2HD1 LEU A  55     -10.067  16.324  23.928  1.00  1.400          H  
ATOM    762 3HD1 LEU A  55     -11.528  15.459  23.440  1.00  1.400          H  
ATOM    763 1HD2 LEU A  55     -12.129  14.253  26.245  1.00  1.400          H  
ATOM    764 2HD2 LEU A  55     -12.195  13.329  24.722  1.00  1.400          H  
ATOM    765 3HD2 LEU A  55     -11.164  12.769  26.062  1.00  1.400          H  
ATOM    766  N   VAL A  56      -7.167  15.910  24.720  1.00  0.750          N  
ATOM    767  CA  VAL A  56      -6.402  16.377  25.821  1.00  0.550          C  
ATOM    768  C   VAL A  56      -7.453  16.366  26.862  1.00  0.500          C  
ATOM    769  O   VAL A  56      -8.465  17.038  26.685  1.00  0.610          O  
ATOM    770  CB  VAL A  56      -5.860  17.777  25.529  1.00  0.850          C  
ATOM    771  CG1 VAL A  56      -5.124  18.336  26.699  1.00  0.850          C  
ATOM    772  CG2 VAL A  56      -4.958  17.730  24.257  1.00  0.850          C  
ATOM    773  H   VAL A  56      -7.523  16.567  24.023  1.00  0.900          H  
ATOM    774  HA  VAL A  56      -5.628  15.686  26.083  1.00  0.660          H  
ATOM    775  HB  VAL A  56      -6.691  18.413  25.345  1.00  1.020          H  
ATOM    776 1HG1 VAL A  56      -4.802  19.332  26.430  1.00  1.020          H  
ATOM    777 2HG1 VAL A  56      -5.789  18.389  27.559  1.00  1.020          H  
ATOM    778 3HG1 VAL A  56      -4.267  17.729  26.951  1.00  1.020          H  
ATOM    779 1HG2 VAL A  56      -4.606  18.725  24.027  1.00  1.020          H  
ATOM    780 2HG2 VAL A  56      -4.117  17.094  24.400  1.00  1.020          H  
ATOM    781 3HG2 VAL A  56      -5.541  17.355  23.418  1.00  1.020          H  
ATOM    782  N   THR A  57      -7.270  15.614  27.938  1.00  0.400          N  
ATOM    783  CA  THR A  57      -8.368  15.555  28.876  1.00  0.380          C  
ATOM    784  C   THR A  57      -8.190  16.704  29.831  1.00  0.440          C  
ATOM    785  O   THR A  57      -9.164  17.235  30.379  1.00  0.860          O  
ATOM    786  CB  THR A  57      -8.475  14.185  29.546  1.00  0.540          C  
ATOM    787  OG1 THR A  57      -7.357  13.904  30.347  1.00  0.540          O  
ATOM    788  CG2 THR A  57      -8.571  13.099  28.454  1.00  0.540          C  
ATOM    789  H   THR A  57      -6.398  15.103  28.100  1.00  0.480          H  
ATOM    790  HA  THR A  57      -9.303  15.706  28.338  1.00  0.460          H  
ATOM    791  HB  THR A  57      -9.331  14.154  30.141  1.00  0.650          H  
ATOM    792  HG1 THR A  57      -7.629  13.131  30.920  1.00  0.650          H  
ATOM    793 1HG2 THR A  57      -8.662  12.116  28.920  1.00  0.650          H  
ATOM    794 2HG2 THR A  57      -9.438  13.290  27.835  1.00  0.650          H  
ATOM    795 3HG2 THR A  57      -7.678  13.118  27.835  1.00  0.650          H  
ATOM    796  N   GLY A  58      -6.955  17.190  29.901  1.00  0.470          N  
ATOM    797  CA  GLY A  58      -6.663  18.371  30.684  1.00  0.450          C  
ATOM    798  C   GLY A  58      -5.185  18.682  30.770  1.00  0.420          C  
ATOM    799  O   GLY A  58      -4.315  17.800  30.649  1.00  0.750          O  
ATOM    800  H   GLY A  58      -6.202  16.640  29.468  1.00  0.560          H  
ATOM    801 1HA  GLY A  58      -7.176  19.222  30.242  1.00  0.540          H  
ATOM    802 2HA  GLY A  58      -7.075  18.258  31.681  1.00  0.540          H  
ATOM    803  N   LEU A  59      -4.925  19.967  30.968  1.00  0.220          N  
ATOM    804  CA  LEU A  59      -3.585  20.506  31.104  1.00  0.340          C  
ATOM    805  C   LEU A  59      -3.415  21.330  32.384  1.00  0.260          C  
ATOM    806  O   LEU A  59      -4.371  21.968  32.866  1.00  0.550          O  
ATOM    807  CB  LEU A  59      -3.274  21.430  29.926  1.00  0.430          C  
ATOM    808  CG  LEU A  59      -3.389  20.853  28.505  1.00  0.430          C  
ATOM    809  CD1 LEU A  59      -3.231  21.909  27.535  1.00  0.430          C  
ATOM    810  CD2 LEU A  59      -2.365  19.848  28.251  1.00  0.430          C  
ATOM    811  H   LEU A  59      -5.709  20.606  31.017  1.00  0.260          H  
ATOM    812  HA  LEU A  59      -2.886  19.683  31.135  1.00  0.410          H  
ATOM    813 1HB  LEU A  59      -3.943  22.287  29.990  1.00  0.510          H  
ATOM    814 2HB  LEU A  59      -2.250  21.782  30.058  1.00  0.510          H  
ATOM    815  HG  LEU A  59      -4.372  20.433  28.384  1.00  0.510          H  
ATOM    816 1HD1 LEU A  59      -3.338  21.469  26.556  1.00  0.510          H  
ATOM    817 2HD1 LEU A  59      -3.993  22.654  27.688  1.00  0.510          H  
ATOM    818 3HD1 LEU A  59      -2.245  22.363  27.624  1.00  0.510          H  
ATOM    819 1HD2 LEU A  59      -2.457  19.461  27.239  1.00  0.510          H  
ATOM    820 2HD2 LEU A  59      -1.381  20.289  28.376  1.00  0.510          H  
ATOM    821 3HD2 LEU A  59      -2.512  19.058  28.941  1.00  0.510          H  
ATOM    822  N   ALA A  60      -2.179  21.332  32.906  1.00  0.350          N  
ATOM    823  CA  ALA A  60      -1.775  22.223  33.989  1.00  0.570          C  
ATOM    824  C   ALA A  60      -1.590  23.597  33.382  1.00  0.720          C  
ATOM    825  O   ALA A  60      -2.007  23.685  32.243  1.00  1.500          O  
ATOM    826  CB  ALA A  60      -0.492  21.785  34.661  1.00  0.710          C  
ATOM    827  H   ALA A  60      -1.496  20.692  32.504  1.00  0.420          H  
ATOM    828  HA  ALA A  60      -2.569  22.255  34.730  1.00  0.680          H  
ATOM    829 1HB  ALA A  60      -0.244  22.497  35.448  1.00  0.850          H  
ATOM    830 2HB  ALA A  60      -0.608  20.791  35.086  1.00  0.850          H  
ATOM    831 3HB  ALA A  60       0.294  21.787  33.941  1.00  0.850          H  
ATOM    832  N   GLN A  61      -1.815  24.569  34.252  1.00  1.060          N  
ATOM    833  CA  GLN A  61      -1.166  25.845  33.984  1.00  1.100          C  
ATOM    834  C   GLN A  61       0.245  25.681  33.469  1.00  0.820          C  
ATOM    835  O   GLN A  61       1.042  24.942  34.047  1.00  1.120          O  
ATOM    836  CB  GLN A  61      -1.126  26.682  35.257  1.00  1.520          C  
ATOM    837  CG  GLN A  61      -0.483  28.043  35.084  1.00  1.520          C  
ATOM    838  CD  GLN A  61      -0.465  28.813  36.357  1.00  1.520          C  
ATOM    839  OE1 GLN A  61      -1.302  28.596  37.233  1.00  1.520          O  
ATOM    840  NE2 GLN A  61       0.494  29.717  36.488  1.00  1.520          N  
ATOM    841  H   GLN A  61      -2.800  24.718  34.414  1.00  1.270          H  
ATOM    842  HA  GLN A  61      -1.745  26.374  33.226  1.00  1.320          H  
ATOM    843 1HB  GLN A  61      -2.147  26.837  35.614  1.00  1.830          H  
ATOM    844 2HB  GLN A  61      -0.582  26.144  36.030  1.00  1.830          H  
ATOM    845 1HG  GLN A  61       0.551  27.919  34.770  1.00  1.830          H  
ATOM    846 2HG  GLN A  61      -1.039  28.611  34.334  1.00  1.830          H  
ATOM    847 1HE2 GLN A  61       0.559  30.261  37.327  1.00  1.830          H  
ATOM    848 2HE2 GLN A  61       1.160  29.856  35.753  1.00  1.830          H  
ATOM    849  N   GLY A  62       0.555  26.394  32.383  1.00  0.870          N  
ATOM    850  CA  GLY A  62       1.868  26.319  31.755  1.00  0.750          C  
ATOM    851  C   GLY A  62       1.708  25.981  30.282  1.00  0.580          C  
ATOM    852  O   GLY A  62       0.661  25.494  29.865  1.00  0.620          O  
ATOM    853  H   GLY A  62      -0.154  27.021  31.970  1.00  1.040          H  
ATOM    854 1HA  GLY A  62       2.387  27.270  31.868  1.00  0.900          H  
ATOM    855 2HA  GLY A  62       2.470  25.554  32.247  1.00  0.900          H  
ATOM    856  N   THR A  63       2.741  26.227  29.488  1.00  0.640          N  
ATOM    857  CA  THR A  63       2.618  25.944  28.060  1.00  0.530          C  
ATOM    858  C   THR A  63       3.385  24.693  27.705  1.00  0.610          C  
ATOM    859  O   THR A  63       4.551  24.525  28.069  1.00  0.780          O  
ATOM    860  CB  THR A  63       3.089  27.140  27.204  1.00  0.790          C  
ATOM    861  OG1 THR A  63       2.269  28.275  27.517  1.00  0.790          O  
ATOM    862  CG2 THR A  63       2.934  26.821  25.700  1.00  0.790          C  
ATOM    863  H   THR A  63       3.598  26.607  29.861  1.00  0.770          H  
ATOM    864  HA  THR A  63       1.570  25.762  27.822  1.00  0.640          H  
ATOM    865  HB  THR A  63       4.129  27.370  27.423  1.00  0.940          H  
ATOM    866  HG1 THR A  63       2.569  28.661  28.340  1.00  0.940          H  
ATOM    867 1HG2 THR A  63       3.252  27.681  25.116  1.00  0.940          H  
ATOM    868 2HG2 THR A  63       3.547  25.963  25.429  1.00  0.940          H  
ATOM    869 3HG2 THR A  63       1.903  26.604  25.476  1.00  0.940          H  
ATOM    870  N   THR A  64       2.706  23.791  27.019  1.00  0.550          N  
ATOM    871  CA  THR A  64       3.327  22.541  26.618  1.00  0.740          C  
ATOM    872  C   THR A  64       2.965  22.122  25.232  1.00  0.550          C  
ATOM    873  O   THR A  64       2.231  22.818  24.525  1.00  0.460          O  
ATOM    874  CB  THR A  64       2.970  21.398  27.559  1.00  0.960          C  
ATOM    875  OG1 THR A  64       3.811  20.273  27.252  1.00  0.960          O  
ATOM    876  CG2 THR A  64       1.485  20.999  27.417  1.00  0.960          C  
ATOM    877  H   THR A  64       1.742  24.021  26.745  1.00  0.660          H  
ATOM    878  HA  THR A  64       4.410  22.671  26.648  1.00  0.890          H  
ATOM    879  HB  THR A  64       3.155  21.712  28.557  1.00  1.150          H  
ATOM    880  HG1 THR A  64       3.817  19.665  28.000  1.00  1.150          H  
ATOM    881 1HG2 THR A  64       1.289  20.203  28.109  1.00  1.150          H  
ATOM    882 2HG2 THR A  64       0.854  21.854  27.656  1.00  1.150          H  
ATOM    883 3HG2 THR A  64       1.251  20.659  26.411  1.00  1.150          H  
ATOM    884  N   THR A  65       3.454  20.956  24.856  1.00  0.610          N  
ATOM    885  CA  THR A  65       3.144  20.411  23.557  1.00  0.480          C  
ATOM    886  C   THR A  65       2.585  18.997  23.661  1.00  0.450          C  
ATOM    887  O   THR A  65       2.927  18.218  24.571  1.00  0.540          O  
ATOM    888  CB  THR A  65       4.381  20.440  22.627  1.00  0.720          C  
ATOM    889  OG1 THR A  65       5.450  19.673  23.204  1.00  0.720          O  
ATOM    890  CG2 THR A  65       4.859  21.870  22.421  1.00  0.720          C  
ATOM    891  H   THR A  65       4.036  20.441  25.514  1.00  0.730          H  
ATOM    892  HA  THR A  65       2.372  21.027  23.104  1.00  0.580          H  
ATOM    893  HB  THR A  65       4.112  20.010  21.659  1.00  0.870          H  
ATOM    894  HG1 THR A  65       5.206  18.730  23.238  1.00  0.870          H  
ATOM    895 1HG2 THR A  65       5.720  21.871  21.759  1.00  0.870          H  
ATOM    896 2HG2 THR A  65       4.069  22.449  21.975  1.00  0.870          H  
ATOM    897 3HG2 THR A  65       5.137  22.312  23.371  1.00  0.870          H  
ATOM    898  N   VAL A  66       1.742  18.683  22.680  1.00  0.400          N  
ATOM    899  CA  VAL A  66       1.101  17.380  22.526  1.00  0.420          C  
ATOM    900  C   VAL A  66       1.412  16.836  21.126  1.00  0.400          C  
ATOM    901  O   VAL A  66       1.253  17.546  20.125  1.00  0.400          O  
ATOM    902  CB  VAL A  66      -0.402  17.512  22.819  1.00  0.580          C  
ATOM    903  CG1 VAL A  66      -1.069  16.194  22.624  1.00  0.580          C  
ATOM    904  CG2 VAL A  66      -0.609  18.021  24.280  1.00  0.580          C  
ATOM    905  H   VAL A  66       1.542  19.425  21.998  1.00  0.480          H  
ATOM    906  HA  VAL A  66       1.522  16.695  23.258  1.00  0.500          H  
ATOM    907  HB  VAL A  66      -0.840  18.219  22.128  1.00  0.700          H  
ATOM    908 1HG1 VAL A  66      -2.127  16.296  22.827  1.00  0.700          H  
ATOM    909 2HG1 VAL A  66      -0.929  15.882  21.611  1.00  0.700          H  
ATOM    910 3HG1 VAL A  66      -0.639  15.451  23.295  1.00  0.700          H  
ATOM    911 1HG2 VAL A  66      -1.673  18.115  24.488  1.00  0.700          H  
ATOM    912 2HG2 VAL A  66      -0.163  17.318  24.979  1.00  0.700          H  
ATOM    913 3HG2 VAL A  66      -0.136  18.991  24.405  1.00  0.700          H  
ATOM    914  N   THR A  67       1.892  15.585  21.059  1.00  0.430          N  
ATOM    915  CA  THR A  67       2.356  15.016  19.787  1.00  0.440          C  
ATOM    916  C   THR A  67       1.481  13.946  19.136  1.00  0.420          C  
ATOM    917  O   THR A  67       1.043  12.967  19.749  1.00  0.480          O  
ATOM    918  CB  THR A  67       3.788  14.440  19.944  1.00  0.610          C  
ATOM    919  OG1 THR A  67       4.681  15.487  20.339  1.00  0.610          O  
ATOM    920  CG2 THR A  67       4.288  13.873  18.601  1.00  0.610          C  
ATOM    921  H   THR A  67       1.915  15.000  21.899  1.00  0.520          H  
ATOM    922  HA  THR A  67       2.422  15.830  19.071  1.00  0.530          H  
ATOM    923  HB  THR A  67       3.792  13.652  20.703  1.00  0.730          H  
ATOM    924  HG1 THR A  67       4.489  15.734  21.245  1.00  0.730          H  
ATOM    925 1HG2 THR A  67       5.299  13.494  18.729  1.00  0.730          H  
ATOM    926 2HG2 THR A  67       3.657  13.059  18.260  1.00  0.730          H  
ATOM    927 3HG2 THR A  67       4.291  14.667  17.852  1.00  0.730          H  
ATOM    928  N   ALA A  68       1.253  14.169  17.845  1.00  0.420          N  
ATOM    929  CA  ALA A  68       0.520  13.324  16.918  1.00  0.430          C  
ATOM    930  C   ALA A  68       1.485  12.417  16.155  1.00  0.450          C  
ATOM    931  O   ALA A  68       2.255  12.902  15.324  1.00  0.670          O  
ATOM    932  CB  ALA A  68      -0.214  14.217  15.942  1.00  0.600          C  
ATOM    933  H   ALA A  68       1.669  15.008  17.443  1.00  0.500          H  
ATOM    934  HA  ALA A  68      -0.179  12.698  17.474  1.00  0.520          H  
ATOM    935 1HB  ALA A  68      -0.745  13.664  15.228  1.00  0.720          H  
ATOM    936 2HB  ALA A  68      -0.894  14.859  16.484  1.00  0.720          H  
ATOM    937 3HB  ALA A  68       0.520  14.820  15.425  1.00  0.720          H  
ATOM    938  N   THR A  69       1.481  11.112  16.425  1.00  0.370          N  
ATOM    939  CA  THR A  69       2.437  10.232  15.745  1.00  0.410          C  
ATOM    940  C   THR A  69       1.706   9.250  14.833  1.00  0.490          C  
ATOM    941  O   THR A  69       0.681   8.669  15.201  1.00  0.580          O  
ATOM    942  CB  THR A  69       3.325   9.463  16.764  1.00  0.560          C  
ATOM    943  OG1 THR A  69       4.040  10.404  17.574  1.00  0.560          O  
ATOM    944  CG2 THR A  69       4.374   8.584  16.023  1.00  0.560          C  
ATOM    945  H   THR A  69       0.856  10.710  17.130  1.00  0.440          H  
ATOM    946  HA  THR A  69       3.091  10.831  15.118  1.00  0.490          H  
ATOM    947  HB  THR A  69       2.696   8.838  17.400  1.00  0.670          H  
ATOM    948  HG1 THR A  69       3.412  10.811  18.178  1.00  0.670          H  
ATOM    949 1HG2 THR A  69       4.991   8.072  16.756  1.00  0.670          H  
ATOM    950 2HG2 THR A  69       3.882   7.847  15.403  1.00  0.670          H  
ATOM    951 3HG2 THR A  69       5.004   9.214  15.398  1.00  0.670          H  
ATOM    952  N   THR A  70       2.204   9.081  13.619  1.00  0.500          N  
ATOM    953  CA  THR A  70       1.570   8.137  12.707  1.00  0.650          C  
ATOM    954  C   THR A  70       1.571   6.752  13.294  1.00  0.710          C  
ATOM    955  O   THR A  70       2.549   6.319  13.923  1.00  0.630          O  
ATOM    956  CB  THR A  70       2.240   8.060  11.321  1.00  0.850          C  
ATOM    957  OG1 THR A  70       1.544   7.083  10.514  1.00  0.850          O  
ATOM    958  CG2 THR A  70       3.651   7.647  11.450  1.00  0.850          C  
ATOM    959  H   THR A  70       3.063   9.583  13.375  1.00  0.600          H  
ATOM    960  HA  THR A  70       0.530   8.437  12.569  1.00  0.780          H  
ATOM    961  HB  THR A  70       2.195   9.029  10.842  1.00  1.020          H  
ATOM    962  HG1 THR A  70       0.713   7.451  10.214  1.00  1.020          H  
ATOM    963 1HG2 THR A  70       4.118   7.595  10.473  1.00  1.020          H  
ATOM    964 2HG2 THR A  70       4.153   8.344  12.050  1.00  1.020          H  
ATOM    965 3HG2 THR A  70       3.711   6.703  11.900  1.00  1.020          H  
ATOM    966  N   ALA A  71       0.499   6.015  13.051  1.00  0.920          N  
ATOM    967  CA  ALA A  71       0.450   4.645  13.512  1.00  1.010          C  
ATOM    968  C   ALA A  71       1.632   3.843  12.948  1.00  1.100          C  
ATOM    969  O   ALA A  71       2.126   2.937  13.621  1.00  1.160          O  
ATOM    970  CB  ALA A  71      -0.865   4.004  13.122  1.00  1.380          C  
ATOM    971  H   ALA A  71      -0.304   6.435  12.577  1.00  1.100          H  
ATOM    972  HA  ALA A  71       0.535   4.649  14.600  1.00  1.210          H  
ATOM    973 1HB  ALA A  71      -0.899   2.979  13.491  1.00  1.650          H  
ATOM    974 2HB  ALA A  71      -1.688   4.577  13.547  1.00  1.650          H  
ATOM    975 3HB  ALA A  71      -0.936   4.009  12.055  1.00  1.650          H  
ATOM    976  N   ASP A  72       2.077   4.133  11.705  1.00  1.210          N  
ATOM    977  CA  ASP A  72       3.228   3.407  11.145  1.00  1.430          C  
ATOM    978  C   ASP A  72       4.592   4.040  11.524  1.00  1.320          C  
ATOM    979  O   ASP A  72       4.972   4.911  10.733  1.00  1.790          O  
ATOM    980  CB  ASP A  72       3.127   3.295   9.615  1.00  1.910          C  
ATOM    981  CG  ASP A  72       4.162   2.304   9.021  1.00  1.910          C  
ATOM    982  OD1 ASP A  72       4.761   1.582   9.792  1.00  1.910          O  
ATOM    983  OD2 ASP A  72       4.322   2.253   7.814  1.00  1.910          O  
ATOM    984  H   ASP A  72       1.642   4.879  11.162  1.00  1.450          H  
ATOM    985  HA  ASP A  72       3.211   2.395  11.550  1.00  1.720          H  
ATOM    986 1HB  ASP A  72       2.130   2.967   9.340  1.00  2.300          H  
ATOM    987 2HB  ASP A  72       3.279   4.277   9.168  1.00  2.300          H  
ATOM    988  N   GLY A  73       4.695   4.343  12.818  1.00  1.140          N  
ATOM    989  CA  GLY A  73       5.977   4.256  13.524  1.00  0.960          C  
ATOM    990  C   GLY A  73       7.087   5.313  13.261  1.00  0.900          C  
ATOM    991  O   GLY A  73       7.977   5.454  14.094  1.00  0.910          O  
ATOM    992  H   GLY A  73       4.176   5.173  13.110  1.00  1.370          H  
ATOM    993 1HA  GLY A  73       5.761   4.254  14.590  1.00  1.150          H  
ATOM    994 2HA  GLY A  73       6.397   3.272  13.316  1.00  1.150          H  
ATOM    995  N   ASN A  74       7.048   6.057  12.142  1.00  0.940          N  
ATOM    996  CA  ASN A  74       8.176   6.948  11.806  1.00  0.990          C  
ATOM    997  C   ASN A  74       7.980   8.473  11.726  1.00  0.890          C  
ATOM    998  O   ASN A  74       8.971   9.203  11.672  1.00  0.950          O  
ATOM    999  CB  ASN A  74       8.780   6.476  10.498  1.00  1.370          C  
ATOM   1000  CG  ASN A  74       9.405   5.104  10.615  1.00  1.370          C  
ATOM   1001  OD1 ASN A  74      10.413   4.925  11.309  1.00  1.370          O  
ATOM   1002  ND2 ASN A  74       8.831   4.131   9.950  1.00  1.370          N  
ATOM   1003  H   ASN A  74       6.282   5.906  11.490  1.00  1.130          H  
ATOM   1004  HA  ASN A  74       8.933   6.797  12.574  1.00  1.190          H  
ATOM   1005 1HB  ASN A  74       8.001   6.447   9.734  1.00  1.640          H  
ATOM   1006 2HB  ASN A  74       9.537   7.186  10.167  1.00  1.640          H  
ATOM   1007 1HD2 ASN A  74       9.206   3.205   9.997  1.00  1.640          H  
ATOM   1008 2HD2 ASN A  74       8.016   4.307   9.394  1.00  1.640          H  
ATOM   1009  N   LYS A  75       6.748   8.968  11.679  1.00  0.760          N  
ATOM   1010  CA  LYS A  75       6.523  10.407  11.471  1.00  0.640          C  
ATOM   1011  C   LYS A  75       5.607  11.054  12.505  1.00  0.440          C  
ATOM   1012  O   LYS A  75       4.653  10.446  12.986  1.00  0.380          O  
ATOM   1013  CB  LYS A  75       5.922  10.641  10.082  1.00  0.940          C  
ATOM   1014  CG  LYS A  75       6.776  10.164   8.888  1.00  0.940          C  
ATOM   1015  CD  LYS A  75       8.018  11.003   8.681  1.00  0.940          C  
ATOM   1016  CE  LYS A  75       8.790  10.550   7.457  1.00  0.940          C  
ATOM   1017  NZ  LYS A  75      10.020  11.365   7.246  1.00  0.940          N  
ATOM   1018  H   LYS A  75       5.966   8.342  11.769  1.00  0.910          H  
ATOM   1019  HA  LYS A  75       7.479  10.919  11.538  1.00  0.770          H  
ATOM   1020 1HB  LYS A  75       4.955  10.145  10.015  1.00  1.130          H  
ATOM   1021 2HB  LYS A  75       5.746  11.701   9.961  1.00  1.130          H  
ATOM   1022 1HG  LYS A  75       7.057   9.123   9.024  1.00  1.130          H  
ATOM   1023 2HG  LYS A  75       6.199  10.237   7.984  1.00  1.130          H  
ATOM   1024 1HD  LYS A  75       7.733  12.049   8.548  1.00  1.130          H  
ATOM   1025 2HD  LYS A  75       8.674  10.925   9.545  1.00  1.130          H  
ATOM   1026 1HE  LYS A  75       9.074   9.506   7.584  1.00  1.130          H  
ATOM   1027 2HE  LYS A  75       8.154  10.635   6.579  1.00  1.130          H  
ATOM   1028 1HZ  LYS A  75      10.509  11.036   6.425  1.00  1.130          H  
ATOM   1029 2HZ  LYS A  75       9.758  12.336   7.115  1.00  1.130          H  
ATOM   1030 3HZ  LYS A  75      10.620  11.283   8.052  1.00  1.130          H  
ATOM   1031  N   ALA A  76       5.858  12.324  12.812  1.00  0.420          N  
ATOM   1032  CA  ALA A  76       5.015  13.006  13.788  1.00  0.360          C  
ATOM   1033  C   ALA A  76       4.982  14.513  13.603  1.00  0.470          C  
ATOM   1034  O   ALA A  76       5.859  15.106  12.968  1.00  0.560          O  
ATOM   1035  CB  ALA A  76       5.490  12.690  15.192  1.00  0.530          C  
ATOM   1036  H   ALA A  76       6.640  12.811  12.391  1.00  0.500          H  
ATOM   1037  HA  ALA A  76       4.001  12.638  13.662  1.00  0.430          H  
ATOM   1038 1HB  ALA A  76       4.826  13.170  15.900  1.00  0.630          H  
ATOM   1039 2HB  ALA A  76       5.474  11.618  15.358  1.00  0.630          H  
ATOM   1040 3HB  ALA A  76       6.499  13.064  15.330  1.00  0.630          H  
ATOM   1041  N   ALA A  77       3.969  15.115  14.218  1.00  0.590          N  
ATOM   1042  CA  ALA A  77       3.730  16.553  14.241  1.00  0.750          C  
ATOM   1043  C   ALA A  77       3.092  16.922  15.571  1.00  0.530          C  
ATOM   1044  O   ALA A  77       2.552  16.050  16.246  1.00  0.260          O  
ATOM   1045  CB  ALA A  77       2.850  16.942  13.084  1.00  0.990          C  
ATOM   1046  H   ALA A  77       3.298  14.498  14.691  1.00  0.710          H  
ATOM   1047  HA  ALA A  77       4.684  17.075  14.169  1.00  0.900          H  
ATOM   1048 1HB  ALA A  77       2.660  18.013  13.093  1.00  1.180          H  
ATOM   1049 2HB  ALA A  77       3.359  16.671  12.167  1.00  1.180          H  
ATOM   1050 3HB  ALA A  77       1.927  16.405  13.144  1.00  1.180          H  
ATOM   1051  N   SER A  78       3.130  18.192  15.964  1.00  0.760          N  
ATOM   1052  CA  SER A  78       2.561  18.523  17.268  1.00  0.610          C  
ATOM   1053  C   SER A  78       1.870  19.866  17.379  1.00  0.600          C  
ATOM   1054  O   SER A  78       2.065  20.772  16.565  1.00  0.720          O  
ATOM   1055  CB  SER A  78       3.679  18.489  18.294  1.00  0.910          C  
ATOM   1056  OG  SER A  78       4.634  19.477  18.024  1.00  0.910          O  
ATOM   1057  H   SER A  78       3.573  18.911  15.408  1.00  0.910          H  
ATOM   1058  HA  SER A  78       1.826  17.760  17.521  1.00  0.730          H  
ATOM   1059 1HB  SER A  78       3.274  18.647  19.285  1.00  1.100          H  
ATOM   1060 2HB  SER A  78       4.152  17.507  18.288  1.00  1.100          H  
ATOM   1061  HG  SER A  78       5.306  19.384  18.702  1.00  1.100          H  
ATOM   1062  N   ALA A  79       1.042  19.964  18.423  1.00  0.450          N  
ATOM   1063  CA  ALA A  79       0.330  21.177  18.786  1.00  0.480          C  
ATOM   1064  C   ALA A  79       0.981  21.848  19.967  1.00  0.300          C  
ATOM   1065  O   ALA A  79       1.390  21.171  20.916  1.00  0.270          O  
ATOM   1066  CB  ALA A  79      -1.119  20.853  19.148  1.00  0.660          C  
ATOM   1067  H   ALA A  79       0.954  19.133  19.013  1.00  0.540          H  
ATOM   1068  HA  ALA A  79       0.381  21.861  17.956  1.00  0.580          H  
ATOM   1069 1HB  ALA A  79      -1.648  21.761  19.427  1.00  0.790          H  
ATOM   1070 2HB  ALA A  79      -1.624  20.392  18.308  1.00  0.790          H  
ATOM   1071 3HB  ALA A  79      -1.131  20.168  19.994  1.00  0.790          H  
ATOM   1072  N   THR A  80       1.000  23.182  19.972  1.00  0.320          N  
ATOM   1073  CA  THR A  80       1.485  23.872  21.159  1.00  0.370          C  
ATOM   1074  C   THR A  80       0.263  24.425  21.846  1.00  0.440          C  
ATOM   1075  O   THR A  80      -0.544  25.107  21.217  1.00  0.630          O  
ATOM   1076  CB  THR A  80       2.487  24.997  20.829  1.00  0.500          C  
ATOM   1077  OG1 THR A  80       3.629  24.441  20.154  1.00  0.500          O  
ATOM   1078  CG2 THR A  80       2.961  25.649  22.137  1.00  0.500          C  
ATOM   1079  H   THR A  80       0.680  23.740  19.168  1.00  0.380          H  
ATOM   1080  HA  THR A  80       1.952  23.166  21.838  1.00  0.440          H  
ATOM   1081  HB  THR A  80       2.014  25.742  20.190  1.00  0.600          H  
ATOM   1082  HG1 THR A  80       3.359  24.138  19.282  1.00  0.600          H  
ATOM   1083 1HG2 THR A  80       3.679  26.433  21.908  1.00  0.600          H  
ATOM   1084 2HG2 THR A  80       2.117  26.084  22.670  1.00  0.600          H  
ATOM   1085 3HG2 THR A  80       3.436  24.896  22.767  1.00  0.600          H  
ATOM   1086  N   ILE A  81       0.098  24.107  23.126  1.00  0.380          N  
ATOM   1087  CA  ILE A  81      -1.097  24.559  23.806  1.00  0.370          C  
ATOM   1088  C   ILE A  81      -0.760  25.484  24.974  1.00  0.450          C  
ATOM   1089  O   ILE A  81      -0.071  25.091  25.929  1.00  0.580          O  
ATOM   1090  CB  ILE A  81      -1.909  23.366  24.354  1.00  0.520          C  
ATOM   1091  CG1 ILE A  81      -2.240  22.334  23.209  1.00  0.520          C  
ATOM   1092  CG2 ILE A  81      -3.247  23.967  24.887  1.00  0.520          C  
ATOM   1093  CD1 ILE A  81      -2.815  21.021  23.678  1.00  0.520          C  
ATOM   1094  H   ILE A  81       0.817  23.559  23.603  1.00  0.460          H  
ATOM   1095  HA  ILE A  81      -1.717  25.115  23.106  1.00  0.440          H  
ATOM   1096  HB  ILE A  81      -1.365  22.851  25.144  1.00  0.630          H  
ATOM   1097 1HG1 ILE A  81      -2.923  22.747  22.543  1.00  0.630          H  
ATOM   1098 2HG1 ILE A  81      -1.321  22.110  22.672  1.00  0.630          H  
ATOM   1099 1HG2 ILE A  81      -3.874  23.202  25.253  1.00  0.630          H  
ATOM   1100 2HG2 ILE A  81      -3.063  24.679  25.689  1.00  0.630          H  
ATOM   1101 3HG2 ILE A  81      -3.761  24.477  24.075  1.00  0.630          H  
ATOM   1102 1HD1 ILE A  81      -2.983  20.379  22.822  1.00  0.630          H  
ATOM   1103 2HD1 ILE A  81      -2.110  20.546  24.352  1.00  0.630          H  
ATOM   1104 3HD1 ILE A  81      -3.753  21.175  24.191  1.00  0.630          H  
ATOM   1105  N   THR A  82      -1.292  26.702  24.898  1.00  0.500          N  
ATOM   1106  CA  THR A  82      -1.117  27.736  25.921  1.00  0.570          C  
ATOM   1107  C   THR A  82      -2.156  27.524  27.004  1.00  0.540          C  
ATOM   1108  O   THR A  82      -3.320  27.276  26.669  1.00  0.520          O  
ATOM   1109  CB  THR A  82      -1.264  29.152  25.308  1.00  0.770          C  
ATOM   1110  OG1 THR A  82      -0.226  29.369  24.341  1.00  0.770          O  
ATOM   1111  CG2 THR A  82      -1.193  30.232  26.378  1.00  0.770          C  
ATOM   1112  H   THR A  82      -1.862  26.911  24.067  1.00  0.600          H  
ATOM   1113  HA  THR A  82      -0.127  27.639  26.368  1.00  0.680          H  
ATOM   1114  HB  THR A  82      -2.229  29.218  24.801  1.00  0.920          H  
ATOM   1115  HG1 THR A  82      -0.312  28.730  23.628  1.00  0.920          H  
ATOM   1116 1HG2 THR A  82      -1.303  31.205  25.906  1.00  0.920          H  
ATOM   1117 2HG2 THR A  82      -1.991  30.098  27.107  1.00  0.920          H  
ATOM   1118 3HG2 THR A  82      -0.227  30.177  26.882  1.00  0.920          H  
ATOM   1119  N   VAL A  83      -1.765  27.551  28.291  1.00  0.590          N  
ATOM   1120  CA  VAL A  83      -2.789  27.323  29.301  1.00  0.620          C  
ATOM   1121  C   VAL A  83      -2.857  28.419  30.365  1.00  0.560          C  
ATOM   1122  O   VAL A  83      -1.885  28.687  31.088  1.00  0.710          O  
ATOM   1123  CB  VAL A  83      -2.616  25.981  30.001  1.00  0.860          C  
ATOM   1124  CG1 VAL A  83      -3.789  25.795  30.977  1.00  0.860          C  
ATOM   1125  CG2 VAL A  83      -2.520  24.902  29.001  1.00  0.860          C  
ATOM   1126  H   VAL A  83      -0.806  27.764  28.539  1.00  0.710          H  
ATOM   1127  HA  VAL A  83      -3.723  27.294  28.795  1.00  0.740          H  
ATOM   1128  HB  VAL A  83      -1.710  25.981  30.589  1.00  1.030          H  
ATOM   1129 1HG1 VAL A  83      -3.724  24.873  31.477  1.00  1.030          H  
ATOM   1130 2HG1 VAL A  83      -3.810  26.585  31.712  1.00  1.030          H  
ATOM   1131 3HG1 VAL A  83      -4.710  25.805  30.411  1.00  1.030          H  
ATOM   1132 1HG2 VAL A  83      -2.390  23.990  29.526  1.00  1.030          H  
ATOM   1133 2HG2 VAL A  83      -3.407  24.878  28.420  1.00  1.030          H  
ATOM   1134 3HG2 VAL A  83      -1.661  25.063  28.352  1.00  1.030          H  
ATOM   1135  N   ALA A  84      -4.054  29.014  30.465  1.00  0.580          N  
ATOM   1136  CA  ALA A  84      -4.346  30.107  31.398  1.00  0.630          C  
ATOM   1137  C   ALA A  84      -4.298  29.638  32.861  1.00  0.660          C  
ATOM   1138  O   ALA A  84      -4.786  28.547  33.155  1.00  0.750          O  
ATOM   1139  CB  ALA A  84      -5.722  30.699  31.118  1.00  0.860          C  
ATOM   1140  H   ALA A  84      -4.782  28.645  29.839  1.00  0.700          H  
ATOM   1141  HA  ALA A  84      -3.587  30.864  31.225  1.00  0.760          H  
ATOM   1142 1HB  ALA A  84      -5.916  31.534  31.783  1.00  1.030          H  
ATOM   1143 2HB  ALA A  84      -5.765  31.046  30.088  1.00  1.030          H  
ATOM   1144 3HB  ALA A  84      -6.483  29.960  31.279  1.00  1.030          H  
ATOM   1145  N   PRO A  85      -3.811  30.471  33.817  1.00  0.840          N  
ATOM   1146  CA  PRO A  85      -3.768  30.210  35.258  1.00  1.010          C  
ATOM   1147  C   PRO A  85      -5.146  30.061  35.906  1.00  0.760          C  
ATOM   1148  O   PRO A  85      -5.282  29.482  36.982  1.00  1.160          O  
ATOM   1149  CB  PRO A  85      -3.038  31.447  35.803  1.00  1.520          C  
ATOM   1150  CG  PRO A  85      -3.251  32.528  34.767  1.00  1.520          C  
ATOM   1151  CD  PRO A  85      -3.278  31.806  33.441  1.00  1.520          C  
ATOM   1152  HA  PRO A  85      -3.179  29.302  35.436  1.00  1.210          H  
ATOM   1153 1HB  PRO A  85      -3.452  31.716  36.785  1.00  1.820          H  
ATOM   1154 2HB  PRO A  85      -1.980  31.219  35.964  1.00  1.820          H  
ATOM   1155 1HG  PRO A  85      -4.183  33.075  34.975  1.00  1.820          H  
ATOM   1156 2HG  PRO A  85      -2.435  33.269  34.828  1.00  1.820          H  
ATOM   1157 1HD  PRO A  85      -3.958  32.356  32.783  1.00  1.820          H  
ATOM   1158 2HD  PRO A  85      -2.260  31.716  33.019  1.00  1.820          H  
ATOM   1159  N   GLY A  86      -6.167  30.600  35.256  1.00  1.330          N  
ATOM   1160  CA  GLY A  86      -7.529  30.521  35.749  1.00  1.250          C  
ATOM   1161  C   GLY A  86      -8.200  29.474  34.899  1.00  1.070          C  
ATOM   1162  O   GLY A  86      -8.178  29.768  33.706  1.00  1.650          O  
ATOM   1163  H   GLY A  86      -6.011  31.066  34.376  1.00  1.600          H  
ATOM   1164 1HA  GLY A  86      -7.544  30.231  36.801  1.00  1.500          H  
ATOM   1165 2HA  GLY A  86      -8.029  31.482  35.642  1.00  1.500          H  
ATOM   1166  N   GLY A  87      -9.331  29.001  35.421  1.00  1.230          N  
ATOM   1167  CA  GLY A  87      -9.623  27.645  34.985  1.00  1.290          C  
ATOM   1168  C   GLY A  87     -10.944  27.084  35.449  1.00  0.760          C  
ATOM   1169  O   GLY A  87     -11.806  27.807  35.959  1.00  1.470          O  
ATOM   1170  H   GLY A  87     -10.131  29.607  35.318  1.00  1.480          H  
ATOM   1171 1HA  GLY A  87      -9.571  27.585  33.902  1.00  1.550          H  
ATOM   1172 2HA  GLY A  87      -8.848  26.997  35.353  1.00  1.550          H  
ATOM   1173  N   VAL A  88     -11.086  25.771  35.249  1.00  1.030          N  
ATOM   1174  CA  VAL A  88     -12.315  25.052  35.539  1.00  1.350          C  
ATOM   1175  C   VAL A  88     -12.152  23.889  36.530  1.00  0.800          C  
ATOM   1176  O   VAL A  88     -13.214  23.584  37.071  1.00  1.250          O  
ATOM   1177  CB  VAL A  88     -12.898  24.544  34.185  1.00  1.760          C  
ATOM   1178  CG1 VAL A  88     -14.187  23.717  34.378  1.00  1.760          C  
ATOM   1179  CG2 VAL A  88     -13.189  25.759  33.297  1.00  1.760          C  
ATOM   1180  H   VAL A  88     -10.281  25.283  34.832  1.00  1.240          H  
ATOM   1181  HA  VAL A  88     -13.024  25.759  35.966  1.00  1.620          H  
ATOM   1182  HB  VAL A  88     -12.161  23.905  33.690  1.00  2.110          H  
ATOM   1183 1HG1 VAL A  88     -14.552  23.404  33.400  1.00  2.110          H  
ATOM   1184 2HG1 VAL A  88     -14.016  22.834  34.972  1.00  2.110          H  
ATOM   1185 3HG1 VAL A  88     -14.943  24.335  34.866  1.00  2.110          H  
ATOM   1186 1HG2 VAL A  88     -13.583  25.422  32.346  1.00  2.110          H  
ATOM   1187 2HG2 VAL A  88     -13.924  26.397  33.788  1.00  2.110          H  
ATOM   1188 3HG2 VAL A  88     -12.281  26.329  33.117  1.00  2.110          H  
ATOM   1189  N   THR A  89     -11.358  22.927  36.042  1.00  1.200          N  
ATOM   1190  CA  THR A  89     -10.584  22.046  36.939  1.00  1.420          C  
ATOM   1191  C   THR A  89     -11.437  21.238  37.945  1.00  0.890          C  
ATOM   1192  O   THR A  89     -11.160  21.244  39.141  1.00  0.970          O  
ATOM   1193  CB  THR A  89      -9.498  22.837  37.737  1.00  1.900          C  
ATOM   1194  OG1 THR A  89      -8.846  23.784  36.892  1.00  1.900          O  
ATOM   1195  CG2 THR A  89      -8.408  21.878  38.223  1.00  1.900          C  
ATOM   1196  H   THR A  89     -11.828  22.365  35.348  1.00  1.440          H  
ATOM   1197  HA  THR A  89     -10.067  21.318  36.318  1.00  1.700          H  
ATOM   1198  HB  THR A  89      -9.955  23.348  38.585  1.00  2.280          H  
ATOM   1199  HG1 THR A  89      -9.463  24.481  36.664  1.00  2.280          H  
ATOM   1200 1HG2 THR A  89      -7.654  22.449  38.758  1.00  2.280          H  
ATOM   1201 2HG2 THR A  89      -8.807  21.120  38.884  1.00  2.280          H  
ATOM   1202 3HG2 THR A  89      -7.952  21.394  37.363  1.00  2.280          H  
ATOM   1203  N   GLN A  90     -12.474  20.534  37.462  1.00  1.490          N  
ATOM   1204  CA  GLN A  90     -13.320  19.696  38.332  1.00  2.270          C  
ATOM   1205  C   GLN A  90     -12.863  18.237  38.310  1.00  1.860          C  
ATOM   1206  O   GLN A  90     -13.475  17.367  38.931  1.00  2.440          O  
ATOM   1207  CB  GLN A  90     -14.789  19.752  37.899  1.00  2.870          C  
ATOM   1208  CG  GLN A  90     -15.386  21.122  37.947  1.00  2.870          C  
ATOM   1209  CD  GLN A  90     -15.342  21.711  39.326  1.00  2.870          C  
ATOM   1210  OE1 GLN A  90     -15.927  21.179  40.279  1.00  2.870          O  
ATOM   1211  NE2 GLN A  90     -14.618  22.807  39.449  1.00  2.870          N  
ATOM   1212  H   GLN A  90     -12.679  20.553  36.476  1.00  1.790          H  
ATOM   1213  HA  GLN A  90     -13.234  20.055  39.357  1.00  2.720          H  
ATOM   1214 1HB  GLN A  90     -14.880  19.379  36.879  1.00  3.440          H  
ATOM   1215 2HB  GLN A  90     -15.381  19.102  38.541  1.00  3.440          H  
ATOM   1216 1HG  GLN A  90     -14.838  21.769  37.279  1.00  3.440          H  
ATOM   1217 2HG  GLN A  90     -16.427  21.064  37.634  1.00  3.440          H  
ATOM   1218 1HE2 GLN A  90     -14.524  23.256  40.336  1.00  3.440          H  
ATOM   1219 2HE2 GLN A  90     -14.132  23.183  38.627  1.00  3.440          H  
ATOM   1220  N   GLY A  91     -11.803  17.984  37.558  1.00  1.420          N  
ATOM   1221  CA  GLY A  91     -11.253  16.661  37.330  1.00  0.920          C  
ATOM   1222  C   GLY A  91     -11.172  16.485  35.828  1.00  0.890          C  
ATOM   1223  O   GLY A  91     -11.741  17.292  35.088  1.00  1.330          O  
ATOM   1224  H   GLY A  91     -11.363  18.765  37.103  1.00  1.700          H  
ATOM   1225 1HA  GLY A  91     -10.263  16.576  37.777  1.00  1.100          H  
ATOM   1226 2HA  GLY A  91     -11.895  15.897  37.768  1.00  1.100          H  
ATOM   1227  N   THR A  92     -10.447  15.470  35.369  1.00  0.630          N  
ATOM   1228  CA  THR A  92     -10.291  15.251  33.941  1.00  0.740          C  
ATOM   1229  C   THR A  92     -10.665  13.814  33.577  1.00  1.160          C  
ATOM   1230  O   THR A  92     -10.588  12.934  34.436  1.00  1.540          O  
ATOM   1231  CB  THR A  92      -8.821  15.463  33.533  1.00  0.990          C  
ATOM   1232  OG1 THR A  92      -8.001  14.495  34.219  1.00  0.990          O  
ATOM   1233  CG2 THR A  92      -8.362  16.855  33.906  1.00  0.990          C  
ATOM   1234  H   THR A  92      -9.990  14.838  36.015  1.00  0.760          H  
ATOM   1235  HA  THR A  92     -10.908  15.974  33.422  1.00  0.890          H  
ATOM   1236  HB  THR A  92      -8.714  15.325  32.460  1.00  1.190          H  
ATOM   1237  HG1 THR A  92      -8.155  13.612  33.840  1.00  1.190          H  
ATOM   1238 1HG2 THR A  92      -7.324  16.977  33.613  1.00  1.190          H  
ATOM   1239 2HG2 THR A  92      -8.982  17.589  33.382  1.00  1.190          H  
ATOM   1240 3HG2 THR A  92      -8.450  17.006  34.974  1.00  1.190          H  
ATOM   1241  N   PRO A  93     -11.100  13.553  32.334  1.00  1.320          N  
ATOM   1242  CA  PRO A  93     -11.274  12.231  31.746  1.00  1.740          C  
ATOM   1243  C   PRO A  93      -9.946  11.473  31.697  1.00  1.720          C  
ATOM   1244  O   PRO A  93      -8.872  12.080  31.592  1.00  1.360          O  
ATOM   1245  CB  PRO A  93     -11.813  12.545  30.341  1.00  2.610          C  
ATOM   1246  CG  PRO A  93     -12.468  13.908  30.463  1.00  2.610          C  
ATOM   1247  CD  PRO A  93     -11.674  14.658  31.517  1.00  2.610          C  
ATOM   1248  HA  PRO A  93     -12.015  11.668  32.332  1.00  2.090          H  
ATOM   1249 1HB  PRO A  93     -11.017  12.499  29.611  1.00  3.130          H  
ATOM   1250 2HB  PRO A  93     -12.536  11.769  30.047  1.00  3.130          H  
ATOM   1251 1HG  PRO A  93     -12.453  14.418  29.485  1.00  3.130          H  
ATOM   1252 2HG  PRO A  93     -13.528  13.791  30.738  1.00  3.130          H  
ATOM   1253 1HD  PRO A  93     -10.910  15.318  31.087  1.00  3.130          H  
ATOM   1254 2HD  PRO A  93     -12.413  15.224  32.105  1.00  3.130          H  
ATOM   1255  N   GLU A  94     -10.029  10.152  31.766  1.00  2.240          N  
ATOM   1256  CA  GLU A  94      -8.852   9.302  31.675  1.00  2.430          C  
ATOM   1257  C   GLU A  94      -8.578   8.946  30.218  1.00  2.720          C  
ATOM   1258  O   GLU A  94      -7.454   8.599  29.854  1.00  2.710          O  
ATOM   1259  OXT GLU A  94      -9.522   8.887  29.432  1.00  3.650          O  
ATOM   1260  CB  GLU A  94      -9.057   8.035  32.511  1.00  3.170          C  
ATOM   1261  CG  GLU A  94      -7.860   7.091  32.562  1.00  3.170          C  
ATOM   1262  CD  GLU A  94      -8.101   5.881  33.433  1.00  3.170          C  
ATOM   1263  OE1 GLU A  94      -9.171   5.770  33.984  1.00  3.170          O  
ATOM   1264  OE2 GLU A  94      -7.212   5.070  33.549  1.00  3.170          O  
ATOM   1265  H   GLU A  94     -10.936   9.715  31.871  1.00  2.690          H  
ATOM   1266  HA  GLU A  94      -7.992   9.848  32.064  1.00  2.920          H  
ATOM   1267 1HB  GLU A  94      -9.306   8.314  33.534  1.00  3.800          H  
ATOM   1268 2HB  GLU A  94      -9.902   7.475  32.111  1.00  3.800          H  
ATOM   1269 1HG  GLU A  94      -7.636   6.747  31.554  1.00  3.800          H  
ATOM   1270 2HG  GLU A  94      -6.995   7.639  32.928  1.00  3.800          H  
TER    1271
END

REMARK ID 273 MODEL 4 T0964_dom1_custom_ab
PFRMAT TS
TARGET T0964_dom1_custom_ab
AUTHOR BAKER-ROSETTASERVER
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.131  -0.415   0.114  1.00  2.570          N  
ATOM      2  CA  ASN A   1       1.583  -0.514   0.009  1.00  2.300          C  
ATOM      3  C   ASN A   1       2.260   0.852  -0.017  1.00  1.810          C  
ATOM      4  O   ASN A   1       3.243   1.045  -0.736  1.00  2.050          O  
ATOM      5  CB  ASN A   1       1.947  -1.303  -1.233  1.00  3.330          C  
ATOM      6  CG  ASN A   1       1.457  -0.604  -2.458  1.00  3.330          C  
ATOM      7  OD1 ASN A   1       0.487   0.166  -2.332  1.00  3.330          O  
ATOM      8  ND2 ASN A   1       2.061  -0.839  -3.597  1.00  3.330          N  
ATOM      9 1H   ASN A   1      -0.265  -1.337   0.233  1.00  3.080          H  
ATOM     10 2H   ASN A   1      -0.125   0.164   0.898  1.00  3.080          H  
ATOM     11 3H   ASN A   1      -0.225  -0.003  -0.741  1.00  3.080          H  
ATOM     12  HA  ASN A   1       1.957  -1.042   0.887  1.00  2.760          H  
ATOM     13 1HB  ASN A   1       3.029  -1.425  -1.295  1.00  3.990          H  
ATOM     14 2HB  ASN A   1       1.502  -2.297  -1.185  1.00  3.990          H  
ATOM     15 1HD2 ASN A   1       1.751  -0.383  -4.433  1.00  3.990          H  
ATOM     16 2HD2 ASN A   1       2.837  -1.469  -3.632  1.00  3.990          H  
ATOM     17  N   VAL A   2       1.738   1.801   0.758  1.00  1.310          N  
ATOM     18  CA  VAL A   2       2.294   3.143   0.786  1.00  0.980          C  
ATOM     19  C   VAL A   2       2.721   3.518   2.219  1.00  0.760          C  
ATOM     20  O   VAL A   2       1.916   3.361   3.144  1.00  0.730          O  
ATOM     21  CB  VAL A   2       1.242   4.141   0.267  1.00  1.500          C  
ATOM     22  CG1 VAL A   2       1.770   5.562   0.331  1.00  1.500          C  
ATOM     23  CG2 VAL A   2       0.869   3.782  -1.153  1.00  1.500          C  
ATOM     24  H   VAL A   2       0.946   1.612   1.352  1.00  1.570          H  
ATOM     25  HA  VAL A   2       3.125   3.158   0.096  1.00  1.180          H  
ATOM     26  HB  VAL A   2       0.358   4.083   0.886  1.00  1.800          H  
ATOM     27 1HG1 VAL A   2       1.008   6.238  -0.028  1.00  1.800          H  
ATOM     28 2HG1 VAL A   2       2.029   5.826   1.347  1.00  1.800          H  
ATOM     29 3HG1 VAL A   2       2.652   5.654  -0.294  1.00  1.800          H  
ATOM     30 1HG2 VAL A   2       0.122   4.475  -1.512  1.00  1.800          H  
ATOM     31 2HG2 VAL A   2       1.753   3.837  -1.788  1.00  1.800          H  
ATOM     32 3HG2 VAL A   2       0.466   2.777  -1.191  1.00  1.800          H  
ATOM     33  N   PRO A   3       3.995   3.923   2.440  1.00  0.720          N  
ATOM     34  CA  PRO A   3       4.567   4.347   3.710  1.00  0.520          C  
ATOM     35  C   PRO A   3       4.133   5.749   4.062  1.00  0.430          C  
ATOM     36  O   PRO A   3       3.847   6.538   3.167  1.00  0.510          O  
ATOM     37  CB  PRO A   3       6.071   4.304   3.436  1.00  0.780          C  
ATOM     38  CG  PRO A   3       6.195   4.606   1.965  1.00  0.780          C  
ATOM     39  CD  PRO A   3       4.972   3.969   1.321  1.00  0.780          C  
ATOM     40  HA  PRO A   3       4.278   3.639   4.499  1.00  0.620          H  
ATOM     41 1HB  PRO A   3       6.583   5.056   4.062  1.00  0.940          H  
ATOM     42 2HB  PRO A   3       6.479   3.321   3.715  1.00  0.940          H  
ATOM     43 1HG  PRO A   3       6.226   5.701   1.813  1.00  0.940          H  
ATOM     44 2HG  PRO A   3       7.143   4.207   1.572  1.00  0.940          H  
ATOM     45 1HD  PRO A   3       4.637   4.646   0.527  1.00  0.940          H  
ATOM     46 2HD  PRO A   3       5.208   2.953   0.951  1.00  0.940          H  
ATOM     47  N   VAL A   4       4.155   6.068   5.346  1.00  0.300          N  
ATOM     48  CA  VAL A   4       3.869   7.412   5.852  1.00  0.260          C  
ATOM     49  C   VAL A   4       5.119   8.260   5.858  1.00  0.360          C  
ATOM     50  O   VAL A   4       6.142   7.831   6.393  1.00  0.400          O  
ATOM     51  CB  VAL A   4       3.327   7.321   7.285  1.00  0.380          C  
ATOM     52  CG1 VAL A   4       3.095   8.721   7.864  1.00  0.380          C  
ATOM     53  CG2 VAL A   4       2.062   6.528   7.264  1.00  0.380          C  
ATOM     54  H   VAL A   4       4.402   5.348   6.012  1.00  0.360          H  
ATOM     55  HA  VAL A   4       3.129   7.891   5.209  1.00  0.310          H  
ATOM     56  HB  VAL A   4       4.062   6.819   7.912  1.00  0.460          H  
ATOM     57 1HG1 VAL A   4       2.726   8.647   8.875  1.00  0.460          H  
ATOM     58 2HG1 VAL A   4       4.009   9.275   7.876  1.00  0.460          H  
ATOM     59 3HG1 VAL A   4       2.379   9.253   7.253  1.00  0.460          H  
ATOM     60 1HG2 VAL A   4       1.670   6.410   8.248  1.00  0.460          H  
ATOM     61 2HG2 VAL A   4       1.324   7.021   6.649  1.00  0.460          H  
ATOM     62 3HG2 VAL A   4       2.267   5.564   6.862  1.00  0.460          H  
ATOM     63  N   THR A   5       5.056   9.458   5.273  1.00  0.470          N  
ATOM     64  CA  THR A   5       6.237  10.306   5.278  1.00  0.620          C  
ATOM     65  C   THR A   5       6.013  11.553   6.134  1.00  0.540          C  
ATOM     66  O   THR A   5       6.969  12.163   6.618  1.00  0.540          O  
ATOM     67  CB  THR A   5       6.608  10.723   3.845  1.00  0.810          C  
ATOM     68  OG1 THR A   5       5.552  11.518   3.285  1.00  0.810          O  
ATOM     69  CG2 THR A   5       6.777   9.453   2.989  1.00  0.810          C  
ATOM     70  H   THR A   5       4.192   9.791   4.837  1.00  0.560          H  
ATOM     71  HA  THR A   5       7.072   9.755   5.705  1.00  0.740          H  
ATOM     72  HB  THR A   5       7.534  11.297   3.849  1.00  0.970          H  
ATOM     73  HG1 THR A   5       5.587  12.408   3.652  1.00  0.970          H  
ATOM     74 1HG2 THR A   5       7.034   9.733   1.970  1.00  0.970          H  
ATOM     75 2HG2 THR A   5       7.573   8.839   3.411  1.00  0.970          H  
ATOM     76 3HG2 THR A   5       5.850   8.879   2.979  1.00  0.970          H  
ATOM     77  N   GLY A   6       4.747  11.895   6.379  1.00  0.500          N  
ATOM     78  CA  GLY A   6       4.418  13.078   7.154  1.00  0.440          C  
ATOM     79  C   GLY A   6       2.920  13.230   7.344  1.00  0.440          C  
ATOM     80  O   GLY A   6       2.155  12.275   7.221  1.00  0.500          O  
ATOM     81  H   GLY A   6       3.997  11.385   5.915  1.00  0.600          H  
ATOM     82 1HA  GLY A   6       4.909  13.034   8.120  1.00  0.530          H  
ATOM     83 2HA  GLY A   6       4.806  13.958   6.646  1.00  0.530          H  
ATOM     84  N   VAL A   7       2.532  14.426   7.765  1.00  0.400          N  
ATOM     85  CA  VAL A   7       1.155  14.821   8.061  1.00  0.430          C  
ATOM     86  C   VAL A   7       0.905  16.208   7.498  1.00  0.330          C  
ATOM     87  O   VAL A   7       1.823  17.017   7.419  1.00  0.320          O  
ATOM     88  CB  VAL A   7       0.880  14.779   9.593  1.00  0.590          C  
ATOM     89  CG1 VAL A   7      -0.521  15.305   9.971  1.00  0.590          C  
ATOM     90  CG2 VAL A   7       0.961  13.357  10.066  1.00  0.590          C  
ATOM     91  H   VAL A   7       3.246  15.137   7.855  1.00  0.480          H  
ATOM     92  HA  VAL A   7       0.471  14.129   7.569  1.00  0.520          H  
ATOM     93  HB  VAL A   7       1.607  15.380  10.096  1.00  0.710          H  
ATOM     94 1HG1 VAL A   7      -0.650  15.231  11.051  1.00  0.710          H  
ATOM     95 2HG1 VAL A   7      -0.642  16.337   9.681  1.00  0.710          H  
ATOM     96 3HG1 VAL A   7      -1.268  14.707   9.478  1.00  0.710          H  
ATOM     97 1HG2 VAL A   7       0.777  13.331  11.121  1.00  0.710          H  
ATOM     98 2HG2 VAL A   7       0.210  12.761   9.552  1.00  0.710          H  
ATOM     99 3HG2 VAL A   7       1.942  12.951   9.867  1.00  0.710          H  
ATOM    100  N   THR A   8      -0.313  16.461   7.060  1.00  0.400          N  
ATOM    101  CA  THR A   8      -0.698  17.795   6.637  1.00  0.470          C  
ATOM    102  C   THR A   8      -1.703  18.377   7.608  1.00  0.660          C  
ATOM    103  O   THR A   8      -2.706  17.740   7.931  1.00  0.790          O  
ATOM    104  CB  THR A   8      -1.308  17.812   5.213  1.00  0.630          C  
ATOM    105  OG1 THR A   8      -0.331  17.363   4.269  1.00  0.630          O  
ATOM    106  CG2 THR A   8      -1.789  19.234   4.835  1.00  0.630          C  
ATOM    107  H   THR A   8      -1.017  15.717   7.090  1.00  0.480          H  
ATOM    108  HA  THR A   8       0.184  18.437   6.642  1.00  0.560          H  
ATOM    109  HB  THR A   8      -2.160  17.129   5.182  1.00  0.760          H  
ATOM    110  HG1 THR A   8      -0.146  16.438   4.431  1.00  0.760          H  
ATOM    111 1HG2 THR A   8      -2.212  19.214   3.832  1.00  0.760          H  
ATOM    112 2HG2 THR A   8      -2.556  19.581   5.530  1.00  0.760          H  
ATOM    113 3HG2 THR A   8      -0.948  19.924   4.856  1.00  0.760          H  
ATOM    114  N   VAL A   9      -1.436  19.593   8.082  1.00  0.740          N  
ATOM    115  CA  VAL A   9      -2.382  20.294   8.941  1.00  0.950          C  
ATOM    116  C   VAL A   9      -2.688  21.615   8.274  1.00  1.050          C  
ATOM    117  O   VAL A   9      -1.785  22.398   7.978  1.00  1.110          O  
ATOM    118  CB  VAL A   9      -1.862  20.522  10.375  1.00  1.250          C  
ATOM    119  CG1 VAL A   9      -2.917  21.291  11.201  1.00  1.250          C  
ATOM    120  CG2 VAL A   9      -1.596  19.196  11.027  1.00  1.250          C  
ATOM    121  H   VAL A   9      -0.581  20.056   7.798  1.00  0.890          H  
ATOM    122  HA  VAL A   9      -3.308  19.724   9.000  1.00  1.140          H  
ATOM    123  HB  VAL A   9      -0.954  21.117  10.340  1.00  1.500          H  
ATOM    124 1HG1 VAL A   9      -2.553  21.450  12.219  1.00  1.500          H  
ATOM    125 2HG1 VAL A   9      -3.129  22.248  10.747  1.00  1.500          H  
ATOM    126 3HG1 VAL A   9      -3.815  20.708  11.228  1.00  1.500          H  
ATOM    127 1HG2 VAL A   9      -1.249  19.343  12.033  1.00  1.500          H  
ATOM    128 2HG2 VAL A   9      -2.492  18.636  11.053  1.00  1.500          H  
ATOM    129 3HG2 VAL A   9      -0.863  18.660  10.469  1.00  1.500          H  
ATOM    130  N   ASN A  10      -3.962  21.833   8.021  1.00  1.080          N  
ATOM    131  CA  ASN A  10      -4.458  23.008   7.354  1.00  1.200          C  
ATOM    132  C   ASN A  10      -4.905  24.108   8.340  1.00  1.170          C  
ATOM    133  O   ASN A  10      -5.891  23.920   9.078  1.00  1.270          O  
ATOM    134  CB  ASN A  10      -5.567  22.632   6.402  1.00  1.630          C  
ATOM    135  CG  ASN A  10      -5.068  21.814   5.230  1.00  1.630          C  
ATOM    136  OD1 ASN A  10      -4.074  22.171   4.578  1.00  1.630          O  
ATOM    137  ND2 ASN A  10      -5.741  20.732   4.938  1.00  1.630          N  
ATOM    138  H   ASN A  10      -4.626  21.124   8.320  1.00  1.300          H  
ATOM    139  HA  ASN A  10      -3.648  23.345   6.731  1.00  1.440          H  
ATOM    140 1HB  ASN A  10      -6.300  22.052   6.940  1.00  1.960          H  
ATOM    141 2HB  ASN A  10      -6.058  23.531   6.033  1.00  1.960          H  
ATOM    142 1HD2 ASN A  10      -5.456  20.161   4.169  1.00  1.960          H  
ATOM    143 2HD2 ASN A  10      -6.544  20.479   5.473  1.00  1.960          H  
ATOM    144  N   PRO A  11      -4.198  25.267   8.359  1.00  1.150          N  
ATOM    145  CA  PRO A  11      -4.392  26.411   9.229  1.00  1.310          C  
ATOM    146  C   PRO A  11      -5.653  27.123   8.822  1.00  1.470          C  
ATOM    147  O   PRO A  11      -6.092  26.988   7.676  1.00  2.290          O  
ATOM    148  CB  PRO A  11      -3.165  27.287   8.947  1.00  1.970          C  
ATOM    149  CG  PRO A  11      -2.798  26.975   7.533  1.00  1.970          C  
ATOM    150  CD  PRO A  11      -3.134  25.512   7.341  1.00  1.970          C  
ATOM    151  HA  PRO A  11      -4.438  26.087  10.278  1.00  1.570          H  
ATOM    152 1HB  PRO A  11      -3.439  28.351   9.082  1.00  2.360          H  
ATOM    153 2HB  PRO A  11      -2.355  27.081   9.641  1.00  2.360          H  
ATOM    154 1HG  PRO A  11      -3.366  27.624   6.851  1.00  2.360          H  
ATOM    155 2HG  PRO A  11      -1.730  27.188   7.359  1.00  2.360          H  
ATOM    156 1HD  PRO A  11      -3.535  25.416   6.314  1.00  2.360          H  
ATOM    157 2HD  PRO A  11      -2.242  24.883   7.527  1.00  2.360          H  
ATOM    158  N   THR A  12      -6.203  27.917   9.719  1.00  1.250          N  
ATOM    159  CA  THR A  12      -7.370  28.708   9.374  1.00  1.440          C  
ATOM    160  C   THR A  12      -7.071  30.172   9.217  1.00  1.540          C  
ATOM    161  O   THR A  12      -5.943  30.630   9.426  1.00  2.140          O  
ATOM    162  CB  THR A  12      -8.496  28.553  10.404  1.00  1.940          C  
ATOM    163  OG1 THR A  12      -9.686  29.211   9.894  1.00  1.940          O  
ATOM    164  CG2 THR A  12      -8.100  29.164  11.763  1.00  1.940          C  
ATOM    165  H   THR A  12      -5.792  27.998  10.636  1.00  1.500          H  
ATOM    166  HA  THR A  12      -7.752  28.356   8.418  1.00  1.730          H  
ATOM    167  HB  THR A  12      -8.712  27.491  10.536  1.00  2.330          H  
ATOM    168  HG1 THR A  12     -10.463  28.843  10.352  1.00  2.330          H  
ATOM    169 1HG2 THR A  12      -8.913  29.032  12.453  1.00  2.330          H  
ATOM    170 2HG2 THR A  12      -7.213  28.665  12.150  1.00  2.330          H  
ATOM    171 3HG2 THR A  12      -7.893  30.232  11.665  1.00  2.330          H  
ATOM    172  N   THR A  13      -8.115  30.896   8.851  1.00  3.890          N  
ATOM    173  CA  THR A  13      -8.071  32.334   8.672  1.00  3.890          C  
ATOM    174  C   THR A  13      -8.923  32.999   9.739  1.00  3.320          C  
ATOM    175  O   THR A  13      -8.874  34.222   9.939  1.00  3.240          O  
ATOM    176  CB  THR A  13      -8.588  32.709   7.274  1.00  5.450          C  
ATOM    177  OG1 THR A  13      -9.953  32.270   7.145  1.00  5.450          O  
ATOM    178  CG2 THR A  13      -7.747  32.022   6.217  1.00  5.450          C  
ATOM    179  H   THR A  13      -8.989  30.406   8.705  1.00  4.670          H  
ATOM    180  HA  THR A  13      -7.042  32.680   8.783  1.00  4.670          H  
ATOM    181  HB  THR A  13      -8.542  33.789   7.142  1.00  6.540          H  
ATOM    182  HG1 THR A  13     -10.333  32.637   6.340  1.00  6.540          H  
ATOM    183 1HG2 THR A  13      -8.121  32.285   5.229  1.00  6.540          H  
ATOM    184 2HG2 THR A  13      -6.712  32.349   6.315  1.00  6.540          H  
ATOM    185 3HG2 THR A  13      -7.799  30.945   6.349  1.00  6.540          H  
ATOM    186  N   ALA A  14      -9.729  32.181  10.408  1.00  1.480          N  
ATOM    187  CA  ALA A  14     -10.615  32.658  11.448  1.00  0.810          C  
ATOM    188  C   ALA A  14      -9.795  33.212  12.583  1.00  0.700          C  
ATOM    189  O   ALA A  14      -8.787  32.624  12.972  1.00  0.730          O  
ATOM    190  CB  ALA A  14     -11.495  31.537  11.973  1.00  1.400          C  
ATOM    191  H   ALA A  14      -9.703  31.192  10.186  1.00  1.780          H  
ATOM    192  HA  ALA A  14     -11.234  33.456  11.043  1.00  0.970          H  
ATOM    193 1HB  ALA A  14     -12.146  31.929  12.757  1.00  1.680          H  
ATOM    194 2HB  ALA A  14     -12.098  31.138  11.157  1.00  1.680          H  
ATOM    195 3HB  ALA A  14     -10.869  30.749  12.382  1.00  1.680          H  
ATOM    196  N   GLN A  15     -10.249  34.305  13.158  1.00  0.650          N  
ATOM    197  CA  GLN A  15      -9.572  34.829  14.320  1.00  0.620          C  
ATOM    198  C   GLN A  15     -10.367  34.327  15.482  1.00  0.680          C  
ATOM    199  O   GLN A  15     -11.573  34.122  15.333  1.00  0.810          O  
ATOM    200  CB  GLN A  15      -9.473  36.344  14.239  1.00  0.880          C  
ATOM    201  CG  GLN A  15      -8.739  36.778  12.982  1.00  0.880          C  
ATOM    202  CD  GLN A  15      -7.327  36.227  12.959  1.00  0.880          C  
ATOM    203  OE1 GLN A  15      -6.540  36.499  13.877  1.00  0.880          O  
ATOM    204  NE2 GLN A  15      -7.003  35.436  11.931  1.00  0.880          N  
ATOM    205  H   GLN A  15     -11.078  34.759  12.802  1.00  0.780          H  
ATOM    206  HA  GLN A  15      -8.568  34.408  14.392  1.00  0.740          H  
ATOM    207 1HB  GLN A  15     -10.472  36.780  14.225  1.00  1.060          H  
ATOM    208 2HB  GLN A  15      -8.946  36.731  15.110  1.00  1.060          H  
ATOM    209 1HG  GLN A  15      -9.261  36.395  12.106  1.00  1.060          H  
ATOM    210 2HG  GLN A  15      -8.687  37.863  12.943  1.00  1.060          H  
ATOM    211 1HE2 GLN A  15      -6.091  35.030  11.875  1.00  1.060          H  
ATOM    212 2HE2 GLN A  15      -7.686  35.211  11.195  1.00  1.060          H  
ATOM    213  N   VAL A  16      -9.736  34.127  16.624  1.00  0.650          N  
ATOM    214  CA  VAL A  16     -10.488  33.595  17.742  1.00  0.770          C  
ATOM    215  C   VAL A  16     -10.359  34.504  18.959  1.00  0.780          C  
ATOM    216  O   VAL A  16      -9.275  35.020  19.219  1.00  1.080          O  
ATOM    217  CB  VAL A  16      -9.950  32.168  18.021  1.00  1.030          C  
ATOM    218  CG1 VAL A  16     -10.713  31.498  19.121  1.00  1.030          C  
ATOM    219  CG2 VAL A  16     -10.022  31.340  16.748  1.00  1.030          C  
ATOM    220  H   VAL A  16      -8.722  34.280  16.709  1.00  0.780          H  
ATOM    221  HA  VAL A  16     -11.544  33.532  17.474  1.00  0.920          H  
ATOM    222  HB  VAL A  16      -8.906  32.237  18.344  1.00  1.240          H  
ATOM    223 1HG1 VAL A  16     -10.329  30.506  19.295  1.00  1.240          H  
ATOM    224 2HG1 VAL A  16     -10.643  32.064  20.036  1.00  1.240          H  
ATOM    225 3HG1 VAL A  16     -11.751  31.411  18.819  1.00  1.240          H  
ATOM    226 1HG2 VAL A  16      -9.622  30.370  16.962  1.00  1.240          H  
ATOM    227 2HG2 VAL A  16     -11.062  31.258  16.427  1.00  1.240          H  
ATOM    228 3HG2 VAL A  16      -9.434  31.791  15.955  1.00  1.240          H  
ATOM    229  N   GLU A  17     -11.460  34.792  19.649  1.00  0.580          N  
ATOM    230  CA  GLU A  17     -11.343  35.582  20.869  1.00  0.610          C  
ATOM    231  C   GLU A  17     -11.066  34.617  22.012  1.00  0.600          C  
ATOM    232  O   GLU A  17     -11.394  33.429  21.914  1.00  0.580          O  
ATOM    233  CB  GLU A  17     -12.579  36.427  21.158  1.00  0.840          C  
ATOM    234  CG  GLU A  17     -12.868  37.502  20.121  1.00  0.840          C  
ATOM    235  CD  GLU A  17     -14.047  38.363  20.496  1.00  0.840          C  
ATOM    236  OE1 GLU A  17     -14.642  38.093  21.512  1.00  0.840          O  
ATOM    237  OE2 GLU A  17     -14.344  39.293  19.784  1.00  0.840          O  
ATOM    238  H   GLU A  17     -12.376  34.419  19.378  1.00  0.700          H  
ATOM    239  HA  GLU A  17     -10.501  36.255  20.759  1.00  0.730          H  
ATOM    240 1HB  GLU A  17     -13.446  35.792  21.253  1.00  1.010          H  
ATOM    241 2HB  GLU A  17     -12.442  36.929  22.118  1.00  1.010          H  
ATOM    242 1HG  GLU A  17     -11.984  38.135  20.010  1.00  1.010          H  
ATOM    243 2HG  GLU A  17     -13.062  37.018  19.164  1.00  1.010          H  
ATOM    244  N   VAL A  18     -10.505  35.099  23.105  1.00  0.620          N  
ATOM    245  CA  VAL A  18     -10.230  34.194  24.209  1.00  0.660          C  
ATOM    246  C   VAL A  18     -11.469  33.466  24.672  1.00  0.560          C  
ATOM    247  O   VAL A  18     -12.518  34.062  24.917  1.00  0.380          O  
ATOM    248  CB  VAL A  18      -9.604  34.943  25.398  1.00  0.910          C  
ATOM    249  CG1 VAL A  18      -9.482  34.045  26.631  1.00  0.910          C  
ATOM    250  CG2 VAL A  18      -8.268  35.356  25.023  1.00  0.910          C  
ATOM    251  H   VAL A  18     -10.218  36.076  23.115  1.00  0.740          H  
ATOM    252  HA  VAL A  18      -9.516  33.447  23.869  1.00  0.790          H  
ATOM    253  HB  VAL A  18     -10.215  35.804  25.651  1.00  1.090          H  
ATOM    254 1HG1 VAL A  18      -9.007  34.607  27.439  1.00  1.090          H  
ATOM    255 2HG1 VAL A  18     -10.459  33.711  26.965  1.00  1.090          H  
ATOM    256 3HG1 VAL A  18      -8.870  33.183  26.389  1.00  1.090          H  
ATOM    257 1HG2 VAL A  18      -7.832  35.875  25.857  1.00  1.090          H  
ATOM    258 2HG2 VAL A  18      -7.707  34.470  24.788  1.00  1.090          H  
ATOM    259 3HG2 VAL A  18      -8.295  35.980  24.181  1.00  1.090          H  
ATOM    260  N   GLY A  19     -11.311  32.149  24.778  1.00  0.760          N  
ATOM    261  CA  GLY A  19     -12.364  31.235  25.200  1.00  0.820          C  
ATOM    262  C   GLY A  19     -13.214  30.667  24.059  1.00  0.760          C  
ATOM    263  O   GLY A  19     -14.011  29.755  24.288  1.00  0.880          O  
ATOM    264  H   GLY A  19     -10.375  31.786  24.571  1.00  0.910          H  
ATOM    265 1HA  GLY A  19     -11.913  30.411  25.752  1.00  0.980          H  
ATOM    266 2HA  GLY A  19     -13.014  31.757  25.901  1.00  0.980          H  
ATOM    267  N   GLN A  20     -13.051  31.176  22.842  1.00  0.610          N  
ATOM    268  CA  GLN A  20     -13.831  30.684  21.714  1.00  0.490          C  
ATOM    269  C   GLN A  20     -13.144  29.501  21.063  1.00  0.470          C  
ATOM    270  O   GLN A  20     -11.923  29.374  21.126  1.00  0.670          O  
ATOM    271  CB  GLN A  20     -14.065  31.776  20.670  1.00  0.730          C  
ATOM    272  CG  GLN A  20     -14.919  32.917  21.119  1.00  0.730          C  
ATOM    273  CD  GLN A  20     -15.150  33.902  19.987  1.00  0.730          C  
ATOM    274  OE1 GLN A  20     -14.227  34.218  19.207  1.00  0.730          O  
ATOM    275  NE2 GLN A  20     -16.375  34.403  19.882  1.00  0.730          N  
ATOM    276  H   GLN A  20     -12.377  31.938  22.691  1.00  0.730          H  
ATOM    277  HA  GLN A  20     -14.797  30.345  22.081  1.00  0.590          H  
ATOM    278 1HB  GLN A  20     -13.119  32.219  20.423  1.00  0.880          H  
ATOM    279 2HB  GLN A  20     -14.480  31.342  19.760  1.00  0.880          H  
ATOM    280 1HG  GLN A  20     -15.879  32.541  21.466  1.00  0.880          H  
ATOM    281 2HG  GLN A  20     -14.399  33.436  21.930  1.00  0.880          H  
ATOM    282 1HE2 GLN A  20     -16.582  35.068  19.162  1.00  0.880          H  
ATOM    283 2HE2 GLN A  20     -17.088  34.131  20.530  1.00  0.880          H  
ATOM    284  N   SER A  21     -13.947  28.624  20.474  1.00  0.490          N  
ATOM    285  CA  SER A  21     -13.472  27.458  19.763  1.00  0.510          C  
ATOM    286  C   SER A  21     -13.082  27.728  18.309  1.00  0.530          C  
ATOM    287  O   SER A  21     -13.429  28.765  17.732  1.00  0.590          O  
ATOM    288  CB  SER A  21     -14.553  26.395  19.827  1.00  0.710          C  
ATOM    289  OG  SER A  21     -15.702  26.795  19.132  1.00  0.710          O  
ATOM    290  H   SER A  21     -14.945  28.770  20.496  1.00  0.590          H  
ATOM    291  HA  SER A  21     -12.590  27.096  20.285  1.00  0.610          H  
ATOM    292 1HB  SER A  21     -14.185  25.480  19.404  1.00  0.850          H  
ATOM    293 2HB  SER A  21     -14.799  26.195  20.868  1.00  0.850          H  
ATOM    294  HG  SER A  21     -16.319  26.059  19.200  1.00  0.850          H  
ATOM    295  N   VAL A  22     -12.356  26.765  17.734  1.00  0.580          N  
ATOM    296  CA  VAL A  22     -11.950  26.767  16.326  1.00  0.630          C  
ATOM    297  C   VAL A  22     -11.590  25.360  15.828  1.00  0.500          C  
ATOM    298  O   VAL A  22     -10.992  24.573  16.552  1.00  0.510          O  
ATOM    299  CB  VAL A  22     -10.807  27.785  16.132  1.00  0.860          C  
ATOM    300  CG1 VAL A  22      -9.640  27.429  16.971  1.00  0.860          C  
ATOM    301  CG2 VAL A  22     -10.356  27.854  14.680  1.00  0.860          C  
ATOM    302  H   VAL A  22     -12.120  25.974  18.339  1.00  0.700          H  
ATOM    303  HA  VAL A  22     -12.797  27.122  15.738  1.00  0.760          H  
ATOM    304  HB  VAL A  22     -11.168  28.757  16.443  1.00  1.030          H  
ATOM    305 1HG1 VAL A  22      -8.881  28.172  16.829  1.00  1.030          H  
ATOM    306 2HG1 VAL A  22      -9.942  27.418  18.012  1.00  1.030          H  
ATOM    307 3HG1 VAL A  22      -9.256  26.452  16.683  1.00  1.030          H  
ATOM    308 1HG2 VAL A  22      -9.570  28.600  14.608  1.00  1.030          H  
ATOM    309 2HG2 VAL A  22      -9.963  26.892  14.344  1.00  1.030          H  
ATOM    310 3HG2 VAL A  22     -11.194  28.145  14.048  1.00  1.030          H  
ATOM    311  N   GLN A  23     -11.934  25.040  14.583  1.00  0.510          N  
ATOM    312  CA  GLN A  23     -11.629  23.709  14.041  1.00  0.480          C  
ATOM    313  C   GLN A  23     -10.519  23.705  12.988  1.00  0.470          C  
ATOM    314  O   GLN A  23     -10.583  24.456  12.014  1.00  0.530          O  
ATOM    315  CB  GLN A  23     -12.902  23.120  13.413  1.00  0.680          C  
ATOM    316  CG  GLN A  23     -12.769  21.730  12.740  1.00  0.680          C  
ATOM    317  CD  GLN A  23     -12.663  20.543  13.716  1.00  0.680          C  
ATOM    318  OE1 GLN A  23     -13.565  20.362  14.545  1.00  0.680          O  
ATOM    319  NE2 GLN A  23     -11.616  19.727  13.601  1.00  0.680          N  
ATOM    320  H   GLN A  23     -12.416  25.721  14.011  1.00  0.610          H  
ATOM    321  HA  GLN A  23     -11.306  23.066  14.860  1.00  0.580          H  
ATOM    322 1HB  GLN A  23     -13.666  23.031  14.184  1.00  0.820          H  
ATOM    323 2HB  GLN A  23     -13.281  23.810  12.661  1.00  0.820          H  
ATOM    324 1HG  GLN A  23     -13.657  21.569  12.133  1.00  0.820          H  
ATOM    325 2HG  GLN A  23     -11.890  21.709  12.094  1.00  0.820          H  
ATOM    326 1HE2 GLN A  23     -11.541  18.885  14.201  1.00  0.820          H  
ATOM    327 2HE2 GLN A  23     -10.878  19.909  12.905  1.00  0.820          H  
ATOM    328  N   LEU A  24      -9.517  22.840  13.175  1.00  0.470          N  
ATOM    329  CA  LEU A  24      -8.453  22.675  12.175  1.00  0.490          C  
ATOM    330  C   LEU A  24      -8.631  21.378  11.386  1.00  0.410          C  
ATOM    331  O   LEU A  24      -9.248  20.420  11.864  1.00  0.600          O  
ATOM    332  CB  LEU A  24      -7.065  22.700  12.803  1.00  0.680          C  
ATOM    333  CG  LEU A  24      -6.614  23.962  13.540  1.00  0.680          C  
ATOM    334  CD1 LEU A  24      -5.238  23.670  14.105  1.00  0.680          C  
ATOM    335  CD2 LEU A  24      -6.568  25.164  12.576  1.00  0.680          C  
ATOM    336  H   LEU A  24      -9.510  22.266  14.031  1.00  0.560          H  
ATOM    337  HA  LEU A  24      -8.524  23.487  11.459  1.00  0.590          H  
ATOM    338 1HB  LEU A  24      -7.039  21.906  13.530  1.00  0.810          H  
ATOM    339 2HB  LEU A  24      -6.331  22.490  12.021  1.00  0.810          H  
ATOM    340  HG  LEU A  24      -7.294  24.186  14.365  1.00  0.810          H  
ATOM    341 1HD1 LEU A  24      -4.858  24.535  14.636  1.00  0.810          H  
ATOM    342 2HD1 LEU A  24      -5.307  22.830  14.781  1.00  0.810          H  
ATOM    343 3HD1 LEU A  24      -4.568  23.424  13.298  1.00  0.810          H  
ATOM    344 1HD2 LEU A  24      -6.218  26.047  13.110  1.00  0.810          H  
ATOM    345 2HD2 LEU A  24      -5.889  24.939  11.755  1.00  0.810          H  
ATOM    346 3HD2 LEU A  24      -7.561  25.368  12.177  1.00  0.810          H  
ATOM    347  N   ASN A  25      -8.107  21.338  10.152  1.00  0.440          N  
ATOM    348  CA  ASN A  25      -8.222  20.101   9.363  1.00  0.520          C  
ATOM    349  C   ASN A  25      -6.883  19.388   9.179  1.00  0.590          C  
ATOM    350  O   ASN A  25      -5.853  20.032   9.004  1.00  0.940          O  
ATOM    351  CB  ASN A  25      -8.862  20.396   8.020  1.00  0.700          C  
ATOM    352  CG  ASN A  25     -10.294  20.861   8.140  1.00  0.700          C  
ATOM    353  OD1 ASN A  25     -11.092  20.309   8.908  1.00  0.700          O  
ATOM    354  ND2 ASN A  25     -10.637  21.876   7.383  1.00  0.700          N  
ATOM    355  H   ASN A  25      -7.591  22.153   9.790  1.00  0.530          H  
ATOM    356  HA  ASN A  25      -8.873  19.407   9.897  1.00  0.620          H  
ATOM    357 1HB  ASN A  25      -8.297  21.162   7.510  1.00  0.840          H  
ATOM    358 2HB  ASN A  25      -8.833  19.500   7.399  1.00  0.840          H  
ATOM    359 1HD2 ASN A  25     -11.573  22.231   7.416  1.00  0.840          H  
ATOM    360 2HD2 ASN A  25      -9.968  22.298   6.770  1.00  0.840          H  
ATOM    361  N   ALA A  26      -6.879  18.052   9.167  1.00  0.470          N  
ATOM    362  CA  ALA A  26      -5.617  17.345   8.940  1.00  0.470          C  
ATOM    363  C   ALA A  26      -5.810  15.928   8.447  1.00  0.650          C  
ATOM    364  O   ALA A  26      -6.855  15.307   8.667  1.00  0.720          O  
ATOM    365  CB  ALA A  26      -4.784  17.293  10.202  1.00  0.660          C  
ATOM    366  H   ALA A  26      -7.735  17.530   9.312  1.00  0.560          H  
ATOM    367  HA  ALA A  26      -5.073  17.892   8.173  1.00  0.560          H  
ATOM    368 1HB  ALA A  26      -3.834  16.799   9.997  1.00  0.790          H  
ATOM    369 2HB  ALA A  26      -4.605  18.294  10.539  1.00  0.790          H  
ATOM    370 3HB  ALA A  26      -5.310  16.746  10.952  1.00  0.790          H  
ATOM    371  N   SER A  27      -4.758  15.423   7.815  1.00  0.700          N  
ATOM    372  CA  SER A  27      -4.687  14.045   7.338  1.00  0.800          C  
ATOM    373  C   SER A  27      -3.241  13.586   7.171  1.00  0.730          C  
ATOM    374  O   SER A  27      -2.311  14.398   7.157  1.00  0.810          O  
ATOM    375  CB  SER A  27      -5.436  13.896   6.023  1.00  1.080          C  
ATOM    376  OG  SER A  27      -4.810  14.611   4.985  1.00  1.080          O  
ATOM    377  H   SER A  27      -3.960  16.051   7.679  1.00  0.840          H  
ATOM    378  HA  SER A  27      -5.164  13.397   8.074  1.00  0.960          H  
ATOM    379 1HB  SER A  27      -5.484  12.839   5.759  1.00  1.300          H  
ATOM    380 2HB  SER A  27      -6.460  14.247   6.146  1.00  1.300          H  
ATOM    381  HG  SER A  27      -5.359  14.479   4.208  1.00  1.300          H  
ATOM    382  N   VAL A  28      -3.056  12.280   7.026  1.00  0.590          N  
ATOM    383  CA  VAL A  28      -1.739  11.665   6.828  1.00  0.520          C  
ATOM    384  C   VAL A  28      -1.195  11.858   5.422  1.00  0.460          C  
ATOM    385  O   VAL A  28      -1.944  11.775   4.456  1.00  0.440          O  
ATOM    386  CB  VAL A  28      -1.842  10.180   7.130  1.00  0.760          C  
ATOM    387  CG1 VAL A  28      -0.551   9.447   6.839  1.00  0.760          C  
ATOM    388  CG2 VAL A  28      -2.228  10.037   8.547  1.00  0.760          C  
ATOM    389  H   VAL A  28      -3.881  11.665   7.079  1.00  0.710          H  
ATOM    390  HA  VAL A  28      -1.041  12.116   7.532  1.00  0.620          H  
ATOM    391  HB  VAL A  28      -2.587   9.756   6.505  1.00  0.910          H  
ATOM    392 1HG1 VAL A  28      -0.689   8.387   7.075  1.00  0.910          H  
ATOM    393 2HG1 VAL A  28      -0.275   9.537   5.791  1.00  0.910          H  
ATOM    394 3HG1 VAL A  28       0.232   9.863   7.463  1.00  0.910          H  
ATOM    395 1HG2 VAL A  28      -2.353   9.000   8.779  1.00  0.910          H  
ATOM    396 2HG2 VAL A  28      -1.460  10.472   9.167  1.00  0.910          H  
ATOM    397 3HG2 VAL A  28      -3.146  10.528   8.731  1.00  0.910          H  
ATOM    398  N   ALA A  29       0.097  12.176   5.305  1.00  0.460          N  
ATOM    399  CA  ALA A  29       0.735  12.337   4.007  1.00  0.490          C  
ATOM    400  C   ALA A  29       1.716  11.179   3.704  1.00  0.470          C  
ATOM    401  O   ALA A  29       2.638  10.917   4.493  1.00  0.440          O  
ATOM    402  CB  ALA A  29       1.483  13.656   3.950  1.00  0.670          C  
ATOM    403  H   ALA A  29       0.675  12.247   6.146  1.00  0.550          H  
ATOM    404  HA  ALA A  29      -0.044  12.364   3.255  1.00  0.590          H  
ATOM    405 1HB  ALA A  29       1.926  13.779   2.962  1.00  0.810          H  
ATOM    406 2HB  ALA A  29       0.792  14.475   4.143  1.00  0.810          H  
ATOM    407 3HB  ALA A  29       2.263  13.665   4.692  1.00  0.810          H  
ATOM    408  N   PRO A  30       1.563  10.473   2.569  1.00  0.560          N  
ATOM    409  CA  PRO A  30       0.509  10.453   1.548  1.00  0.680          C  
ATOM    410  C   PRO A  30      -0.843  10.067   2.118  1.00  0.600          C  
ATOM    411  O   PRO A  30      -0.903   9.268   3.050  1.00  0.480          O  
ATOM    412  CB  PRO A  30       1.012   9.382   0.572  1.00  1.020          C  
ATOM    413  CG  PRO A  30       2.509   9.352   0.774  1.00  1.020          C  
ATOM    414  CD  PRO A  30       2.715   9.642   2.225  1.00  1.020          C  
ATOM    415  HA  PRO A  30       0.457  11.437   1.054  1.00  0.820          H  
ATOM    416 1HB  PRO A  30       0.542   8.419   0.810  1.00  1.220          H  
ATOM    417 2HB  PRO A  30       0.716   9.631  -0.458  1.00  1.220          H  
ATOM    418 1HG  PRO A  30       2.913   8.367   0.499  1.00  1.220          H  
ATOM    419 2HG  PRO A  30       3.002  10.086   0.121  1.00  1.220          H  
ATOM    420 1HD  PRO A  30       2.749   8.742   2.825  1.00  1.220          H  
ATOM    421 2HD  PRO A  30       3.632  10.220   2.344  1.00  1.220          H  
ATOM    422  N   SER A  31      -1.911  10.580   1.506  1.00  0.730          N  
ATOM    423  CA  SER A  31      -3.306  10.319   1.886  1.00  0.740          C  
ATOM    424  C   SER A  31      -3.741   8.852   1.841  1.00  0.940          C  
ATOM    425  O   SER A  31      -4.826   8.506   2.314  1.00  1.110          O  
ATOM    426  CB  SER A  31      -4.217  11.132   0.991  1.00  1.030          C  
ATOM    427  OG  SER A  31      -4.122  10.698  -0.341  1.00  1.030          O  
ATOM    428  H   SER A  31      -1.772  11.215   0.731  1.00  0.880          H  
ATOM    429  HA  SER A  31      -3.440  10.668   2.910  1.00  0.890          H  
ATOM    430 1HB  SER A  31      -5.244  11.036   1.339  1.00  1.240          H  
ATOM    431 2HB  SER A  31      -3.944  12.183   1.057  1.00  1.240          H  
ATOM    432  HG  SER A  31      -4.722  11.256  -0.844  1.00  1.240          H  
ATOM    433  N   ASN A  32      -2.910   7.991   1.270  1.00  1.050          N  
ATOM    434  CA  ASN A  32      -3.181   6.572   1.198  1.00  1.270          C  
ATOM    435  C   ASN A  32      -2.110   5.748   1.901  1.00  1.140          C  
ATOM    436  O   ASN A  32      -2.042   4.528   1.723  1.00  1.350          O  
ATOM    437  CB  ASN A  32      -3.377   6.175  -0.247  1.00  1.690          C  
ATOM    438  CG  ASN A  32      -2.182   6.465  -1.093  1.00  1.690          C  
ATOM    439  OD1 ASN A  32      -1.258   7.191  -0.693  1.00  1.690          O  
ATOM    440  ND2 ASN A  32      -2.179   5.921  -2.281  1.00  1.690          N  
ATOM    441  H   ASN A  32      -2.049   8.346   0.873  1.00  1.260          H  
ATOM    442  HA  ASN A  32      -4.115   6.376   1.725  1.00  1.520          H  
ATOM    443 1HB  ASN A  32      -3.598   5.108  -0.303  1.00  2.030          H  
ATOM    444 2HB  ASN A  32      -4.234   6.711  -0.655  1.00  2.030          H  
ATOM    445 1HD2 ASN A  32      -1.413   6.079  -2.903  1.00  2.030          H  
ATOM    446 2HD2 ASN A  32      -2.946   5.345  -2.568  1.00  2.030          H  
ATOM    447  N   ALA A  33      -1.311   6.416   2.725  1.00  0.820          N  
ATOM    448  CA  ALA A  33      -0.254   5.791   3.491  1.00  0.700          C  
ATOM    449  C   ALA A  33      -0.784   5.167   4.749  1.00  0.860          C  
ATOM    450  O   ALA A  33      -1.422   5.843   5.552  1.00  1.380          O  
ATOM    451  CB  ALA A  33       0.783   6.798   3.846  1.00  1.030          C  
ATOM    452  H   ALA A  33      -1.425   7.427   2.824  1.00  0.980          H  
ATOM    453  HA  ALA A  33       0.184   5.011   2.892  1.00  0.840          H  
ATOM    454 1HB  ALA A  33       1.538   6.298   4.386  1.00  1.230          H  
ATOM    455 2HB  ALA A  33       1.174   7.219   2.947  1.00  1.230          H  
ATOM    456 3HB  ALA A  33       0.346   7.581   4.453  1.00  1.230          H  
ATOM    457  N   THR A  34      -0.569   3.858   4.877  1.00  1.440          N  
ATOM    458  CA  THR A  34      -1.001   2.999   6.002  1.00  1.710          C  
ATOM    459  C   THR A  34      -2.469   3.142   6.437  1.00  1.310          C  
ATOM    460  O   THR A  34      -3.276   2.223   6.294  1.00  2.030          O  
ATOM    461  CB  THR A  34      -0.116   3.234   7.234  1.00  2.290          C  
ATOM    462  OG1 THR A  34      -0.231   4.603   7.663  1.00  2.290          O  
ATOM    463  CG2 THR A  34       1.333   2.933   6.868  1.00  2.290          C  
ATOM    464  H   THR A  34       0.011   3.445   4.142  1.00  1.730          H  
ATOM    465  HA  THR A  34      -0.863   1.967   5.687  1.00  2.050          H  
ATOM    466  HB  THR A  34      -0.436   2.581   8.048  1.00  2.740          H  
ATOM    467  HG1 THR A  34      -1.117   4.781   7.992  1.00  2.740          H  
ATOM    468 1HG2 THR A  34       1.969   3.099   7.735  1.00  2.740          H  
ATOM    469 2HG2 THR A  34       1.412   1.896   6.552  1.00  2.740          H  
ATOM    470 3HG2 THR A  34       1.653   3.576   6.051  1.00  2.740          H  
ATOM    471  N   ASN A  35      -2.770   4.307   6.990  1.00  0.770          N  
ATOM    472  CA  ASN A  35      -4.070   4.719   7.500  1.00  0.830          C  
ATOM    473  C   ASN A  35      -4.136   6.240   7.466  1.00  1.180          C  
ATOM    474  O   ASN A  35      -3.362   6.905   8.144  1.00  2.020          O  
ATOM    475  CB  ASN A  35      -4.331   4.206   8.910  1.00  1.140          C  
ATOM    476  CG  ASN A  35      -5.767   4.480   9.380  1.00  1.140          C  
ATOM    477  OD1 ASN A  35      -6.419   5.460   8.966  1.00  1.140          O  
ATOM    478  ND2 ASN A  35      -6.270   3.617  10.242  1.00  1.140          N  
ATOM    479  H   ASN A  35      -1.998   4.974   7.015  1.00  0.920          H  
ATOM    480  HA  ASN A  35      -4.850   4.338   6.838  1.00  1.000          H  
ATOM    481 1HB  ASN A  35      -4.139   3.132   8.955  1.00  1.370          H  
ATOM    482 2HB  ASN A  35      -3.640   4.687   9.606  1.00  1.370          H  
ATOM    483 1HD2 ASN A  35      -7.205   3.735  10.590  1.00  1.370          H  
ATOM    484 2HD2 ASN A  35      -5.717   2.837  10.555  1.00  1.370          H  
ATOM    485  N   LYS A  36      -5.068   6.783   6.684  1.00  0.900          N  
ATOM    486  CA  LYS A  36      -5.235   8.228   6.480  1.00  1.230          C  
ATOM    487  C   LYS A  36      -5.500   9.044   7.766  1.00  1.110          C  
ATOM    488  O   LYS A  36      -5.367  10.277   7.770  1.00  1.750          O  
ATOM    489  CB  LYS A  36      -6.383   8.479   5.495  1.00  1.590          C  
ATOM    490  CG  LYS A  36      -7.789   8.112   6.028  1.00  1.590          C  
ATOM    491  CD  LYS A  36      -8.863   8.343   4.959  1.00  1.590          C  
ATOM    492  CE  LYS A  36     -10.265   8.024   5.483  1.00  1.590          C  
ATOM    493  NZ  LYS A  36     -11.310   8.217   4.434  1.00  1.590          N  
ATOM    494  H   LYS A  36      -5.672   6.153   6.175  1.00  1.080          H  
ATOM    495  HA  LYS A  36      -4.325   8.593   6.017  1.00  1.480          H  
ATOM    496 1HB  LYS A  36      -6.389   9.533   5.212  1.00  1.910          H  
ATOM    497 2HB  LYS A  36      -6.205   7.903   4.584  1.00  1.910          H  
ATOM    498 1HG  LYS A  36      -7.806   7.069   6.343  1.00  1.910          H  
ATOM    499 2HG  LYS A  36      -8.028   8.735   6.888  1.00  1.910          H  
ATOM    500 1HD  LYS A  36      -8.831   9.386   4.640  1.00  1.910          H  
ATOM    501 2HD  LYS A  36      -8.654   7.712   4.093  1.00  1.910          H  
ATOM    502 1HE  LYS A  36     -10.292   6.990   5.822  1.00  1.910          H  
ATOM    503 2HE  LYS A  36     -10.488   8.678   6.327  1.00  1.910          H  
ATOM    504 1HZ  LYS A  36     -12.220   7.997   4.817  1.00  1.910          H  
ATOM    505 2HZ  LYS A  36     -11.303   9.178   4.120  1.00  1.910          H  
ATOM    506 3HZ  LYS A  36     -11.121   7.607   3.651  1.00  1.910          H  
ATOM    507  N   GLN A  37      -5.944   8.354   8.820  1.00  0.440          N  
ATOM    508  CA  GLN A  37      -6.292   8.910  10.128  1.00  0.350          C  
ATOM    509  C   GLN A  37      -5.170   9.555  10.932  1.00  0.290          C  
ATOM    510  O   GLN A  37      -4.080   8.989  11.102  1.00  0.380          O  
ATOM    511  CB  GLN A  37      -6.878   7.798  11.002  1.00  0.530          C  
ATOM    512  CG  GLN A  37      -7.363   8.228  12.381  1.00  0.530          C  
ATOM    513  CD  GLN A  37      -7.955   7.081  13.134  1.00  0.530          C  
ATOM    514  OE1 GLN A  37      -8.455   6.130  12.532  1.00  0.530          O  
ATOM    515  NE2 GLN A  37      -7.917   7.149  14.458  1.00  0.530          N  
ATOM    516  H   GLN A  37      -6.022   7.342   8.708  1.00  0.530          H  
ATOM    517  HA  GLN A  37      -7.054   9.669   9.964  1.00  0.420          H  
ATOM    518 1HB  GLN A  37      -7.712   7.334  10.479  1.00  0.630          H  
ATOM    519 2HB  GLN A  37      -6.122   7.029  11.152  1.00  0.630          H  
ATOM    520 1HG  GLN A  37      -6.532   8.604  12.969  1.00  0.630          H  
ATOM    521 2HG  GLN A  37      -8.122   9.001  12.274  1.00  0.630          H  
ATOM    522 1HE2 GLN A  37      -8.303   6.405  15.007  1.00  0.630          H  
ATOM    523 2HE2 GLN A  37      -7.516   7.946  14.920  1.00  0.630          H  
ATOM    524  N   VAL A  38      -5.484  10.703  11.529  1.00  0.310          N  
ATOM    525  CA  VAL A  38      -4.552  11.370  12.426  1.00  0.320          C  
ATOM    526  C   VAL A  38      -5.213  11.572  13.775  1.00  0.420          C  
ATOM    527  O   VAL A  38      -6.443  11.580  13.871  1.00  0.590          O  
ATOM    528  CB  VAL A  38      -4.092  12.758  11.901  1.00  0.440          C  
ATOM    529  CG1 VAL A  38      -3.391  12.628  10.608  1.00  0.440          C  
ATOM    530  CG2 VAL A  38      -5.282  13.686  11.737  1.00  0.440          C  
ATOM    531  H   VAL A  38      -6.393  11.116  11.354  1.00  0.370          H  
ATOM    532  HA  VAL A  38      -3.681  10.733  12.552  1.00  0.380          H  
ATOM    533  HB  VAL A  38      -3.392  13.185  12.610  1.00  0.530          H  
ATOM    534 1HG1 VAL A  38      -3.071  13.603  10.272  1.00  0.530          H  
ATOM    535 2HG1 VAL A  38      -2.529  11.986  10.732  1.00  0.530          H  
ATOM    536 3HG1 VAL A  38      -4.071  12.202   9.888  1.00  0.530          H  
ATOM    537 1HG2 VAL A  38      -4.927  14.630  11.386  1.00  0.530          H  
ATOM    538 2HG2 VAL A  38      -5.982  13.276  11.013  1.00  0.530          H  
ATOM    539 3HG2 VAL A  38      -5.789  13.829  12.692  1.00  0.530          H  
ATOM    540  N   THR A  39      -4.394  11.805  14.785  1.00  0.420          N  
ATOM    541  CA  THR A  39      -4.796  12.089  16.155  1.00  0.550          C  
ATOM    542  C   THR A  39      -4.377  13.502  16.507  1.00  0.630          C  
ATOM    543  O   THR A  39      -3.244  13.897  16.220  1.00  0.590          O  
ATOM    544  CB  THR A  39      -4.143  11.083  17.126  1.00  0.720          C  
ATOM    545  OG1 THR A  39      -4.570   9.758  16.789  1.00  0.720          O  
ATOM    546  CG2 THR A  39      -4.525  11.386  18.563  1.00  0.720          C  
ATOM    547  H   THR A  39      -3.400  11.760  14.573  1.00  0.500          H  
ATOM    548  HA  THR A  39      -5.883  12.021  16.232  1.00  0.660          H  
ATOM    549  HB  THR A  39      -3.062  11.138  17.024  1.00  0.860          H  
ATOM    550  HG1 THR A  39      -4.196   9.517  15.936  1.00  0.860          H  
ATOM    551 1HG2 THR A  39      -4.052  10.657  19.219  1.00  0.860          H  
ATOM    552 2HG2 THR A  39      -4.192  12.386  18.846  1.00  0.860          H  
ATOM    553 3HG2 THR A  39      -5.606  11.322  18.668  1.00  0.860          H  
ATOM    554  N   TRP A  40      -5.275  14.284  17.096  1.00  0.830          N  
ATOM    555  CA  TRP A  40      -4.932  15.661  17.438  1.00  0.940          C  
ATOM    556  C   TRP A  40      -4.446  15.874  18.864  1.00  1.030          C  
ATOM    557  O   TRP A  40      -4.876  15.198  19.805  1.00  1.270          O  
ATOM    558  CB  TRP A  40      -6.114  16.536  17.192  1.00  1.270          C  
ATOM    559  CG  TRP A  40      -6.438  16.673  15.776  1.00  1.270          C  
ATOM    560  CD1 TRP A  40      -7.194  15.828  15.038  1.00  1.270          C  
ATOM    561  CD2 TRP A  40      -6.087  17.750  14.910  1.00  1.270          C  
ATOM    562  NE1 TRP A  40      -7.354  16.317  13.798  1.00  1.270          N  
ATOM    563  CE2 TRP A  40      -6.695  17.498  13.703  1.00  1.270          C  
ATOM    564  CE3 TRP A  40      -5.335  18.915  15.067  1.00  1.270          C  
ATOM    565  CZ2 TRP A  40      -6.605  18.347  12.679  1.00  1.270          C  
ATOM    566  CZ3 TRP A  40      -5.222  19.762  14.002  1.00  1.270          C  
ATOM    567  CH2 TRP A  40      -5.853  19.477  12.837  1.00  1.270          C  
ATOM    568  H   TRP A  40      -6.221  13.942  17.305  1.00  1.000          H  
ATOM    569  HA  TRP A  40      -4.144  15.985  16.771  1.00  1.130          H  
ATOM    570 1HB  TRP A  40      -6.968  16.141  17.707  1.00  1.530          H  
ATOM    571 2HB  TRP A  40      -5.923  17.525  17.602  1.00  1.530          H  
ATOM    572  HD1 TRP A  40      -7.624  14.903  15.400  1.00  1.530          H  
ATOM    573  HE1 TRP A  40      -7.892  15.881  13.063  1.00  1.530          H  
ATOM    574  HE3 TRP A  40      -4.850  19.136  16.012  1.00  1.530          H  
ATOM    575  HZ2 TRP A  40      -7.104  18.148  11.751  1.00  1.530          H  
ATOM    576  HZ3 TRP A  40      -4.629  20.664  14.114  1.00  1.530          H  
ATOM    577  HH2 TRP A  40      -5.775  20.161  12.003  1.00  1.530          H  
ATOM    578  N   SER A  41      -3.582  16.873  19.019  1.00  0.850          N  
ATOM    579  CA  SER A  41      -3.067  17.285  20.319  1.00  0.870          C  
ATOM    580  C   SER A  41      -2.671  18.757  20.329  1.00  0.730          C  
ATOM    581  O   SER A  41      -3.041  19.532  19.440  1.00  0.730          O  
ATOM    582  CB  SER A  41      -1.873  16.446  20.715  1.00  1.210          C  
ATOM    583  OG  SER A  41      -1.561  16.659  22.065  1.00  1.210          O  
ATOM    584  H   SER A  41      -3.273  17.372  18.183  1.00  1.020          H  
ATOM    585  HA  SER A  41      -3.854  17.144  21.060  1.00  1.040          H  
ATOM    586 1HB  SER A  41      -2.090  15.393  20.544  1.00  1.450          H  
ATOM    587 2HB  SER A  41      -1.019  16.715  20.093  1.00  1.450          H  
ATOM    588  HG  SER A  41      -0.775  16.126  22.241  1.00  1.450          H  
ATOM    589  N   VAL A  42      -1.971  19.169  21.376  1.00  0.650          N  
ATOM    590  CA  VAL A  42      -1.570  20.567  21.493  1.00  0.550          C  
ATOM    591  C   VAL A  42      -0.140  20.696  21.996  1.00  0.480          C  
ATOM    592  O   VAL A  42       0.300  19.912  22.835  1.00  0.500          O  
ATOM    593  CB  VAL A  42      -2.549  21.318  22.422  1.00  0.810          C  
ATOM    594  CG1 VAL A  42      -2.449  20.821  23.862  1.00  0.810          C  
ATOM    595  CG2 VAL A  42      -2.355  22.836  22.313  1.00  0.810          C  
ATOM    596  H   VAL A  42      -1.695  18.469  22.062  1.00  0.780          H  
ATOM    597  HA  VAL A  42      -1.620  21.026  20.506  1.00  0.660          H  
ATOM    598  HB  VAL A  42      -3.526  21.077  22.110  1.00  0.970          H  
ATOM    599 1HG1 VAL A  42      -3.196  21.340  24.469  1.00  0.970          H  
ATOM    600 2HG1 VAL A  42      -2.642  19.752  23.888  1.00  0.970          H  
ATOM    601 3HG1 VAL A  42      -1.469  21.013  24.274  1.00  0.970          H  
ATOM    602 1HG2 VAL A  42      -3.088  23.309  22.938  1.00  0.970          H  
ATOM    603 2HG2 VAL A  42      -1.396  23.151  22.633  1.00  0.970          H  
ATOM    604 3HG2 VAL A  42      -2.496  23.149  21.288  1.00  0.970          H  
ATOM    605  N   SER A  43       0.548  21.759  21.574  1.00  0.500          N  
ATOM    606  CA  SER A  43       1.898  22.085  22.038  1.00  0.580          C  
ATOM    607  C   SER A  43       1.976  22.399  23.542  1.00  0.630          C  
ATOM    608  O   SER A  43       3.061  22.419  24.126  1.00  0.830          O  
ATOM    609  CB  SER A  43       2.443  23.226  21.216  1.00  0.780          C  
ATOM    610  OG  SER A  43       1.678  24.394  21.397  1.00  0.780          O  
ATOM    611  H   SER A  43       0.142  22.379  20.866  1.00  0.600          H  
ATOM    612  HA  SER A  43       2.527  21.214  21.851  1.00  0.700          H  
ATOM    613 1HB  SER A  43       3.474  23.417  21.504  1.00  0.940          H  
ATOM    614 2HB  SER A  43       2.441  22.934  20.174  1.00  0.940          H  
ATOM    615  HG  SER A  43       0.867  24.259  20.860  1.00  0.940          H  
ATOM    616  N   GLY A  44       0.827  22.643  24.164  1.00  0.540          N  
ATOM    617  CA  GLY A  44       0.718  22.892  25.587  1.00  0.650          C  
ATOM    618  C   GLY A  44      -0.638  23.462  25.998  1.00  0.570          C  
ATOM    619  O   GLY A  44      -1.167  24.418  25.395  1.00  0.460          O  
ATOM    620  H   GLY A  44      -0.005  22.606  23.601  1.00  0.650          H  
ATOM    621 1HA  GLY A  44       0.893  21.957  26.118  1.00  0.780          H  
ATOM    622 2HA  GLY A  44       1.509  23.577  25.890  1.00  0.780          H  
ATOM    623  N   SER A  45      -1.114  22.938  27.133  1.00  0.690          N  
ATOM    624  CA  SER A  45      -2.394  23.264  27.752  1.00  0.740          C  
ATOM    625  C   SER A  45      -2.437  24.657  28.347  1.00  0.680          C  
ATOM    626  O   SER A  45      -3.509  25.159  28.687  1.00  0.750          O  
ATOM    627  CB  SER A  45      -2.700  22.248  28.827  1.00  1.020          C  
ATOM    628  OG  SER A  45      -1.772  22.343  29.874  1.00  1.020          O  
ATOM    629  H   SER A  45      -0.578  22.203  27.577  1.00  0.830          H  
ATOM    630  HA  SER A  45      -3.168  23.199  26.982  1.00  0.890          H  
ATOM    631 1HB  SER A  45      -3.705  22.419  29.211  1.00  1.220          H  
ATOM    632 2HB  SER A  45      -2.677  21.247  28.401  1.00  1.220          H  
ATOM    633  HG  SER A  45      -2.049  21.698  30.534  1.00  1.220          H  
ATOM    634  N   SER A  46      -1.267  25.288  28.474  1.00  0.620          N  
ATOM    635  CA  SER A  46      -1.182  26.638  29.006  1.00  0.610          C  
ATOM    636  C   SER A  46      -1.916  27.627  28.108  1.00  0.530          C  
ATOM    637  O   SER A  46      -2.368  28.673  28.585  1.00  0.560          O  
ATOM    638  CB  SER A  46       0.268  27.052  29.157  1.00  0.860          C  
ATOM    639  OG  SER A  46       0.904  27.140  27.910  1.00  0.860          O  
ATOM    640  H   SER A  46      -0.426  24.815  28.184  1.00  0.740          H  
ATOM    641  HA  SER A  46      -1.654  26.649  29.989  1.00  0.730          H  
ATOM    642 1HB  SER A  46       0.309  28.021  29.654  1.00  1.030          H  
ATOM    643 2HB  SER A  46       0.789  26.336  29.790  1.00  1.030          H  
ATOM    644  HG  SER A  46       1.778  27.506  28.084  1.00  1.030          H  
ATOM    645  N   ILE A  47      -2.056  27.289  26.818  1.00  0.480          N  
ATOM    646  CA  ILE A  47      -2.769  28.149  25.895  1.00  0.430          C  
ATOM    647  C   ILE A  47      -4.033  27.480  25.394  1.00  0.450          C  
ATOM    648  O   ILE A  47      -5.091  28.098  25.412  1.00  0.560          O  
ATOM    649  CB  ILE A  47      -1.910  28.644  24.705  1.00  0.620          C  
ATOM    650  CG1 ILE A  47      -0.645  29.441  25.199  1.00  0.620          C  
ATOM    651  CG2 ILE A  47      -2.791  29.556  23.750  1.00  0.620          C  
ATOM    652  CD1 ILE A  47      -0.924  30.722  26.013  1.00  0.620          C  
ATOM    653  H   ILE A  47      -1.668  26.403  26.485  1.00  0.580          H  
ATOM    654  HA  ILE A  47      -3.086  29.024  26.438  1.00  0.520          H  
ATOM    655  HB  ILE A  47      -1.546  27.785  24.158  1.00  0.750          H  
ATOM    656 1HG1 ILE A  47      -0.044  28.776  25.815  1.00  0.750          H  
ATOM    657 2HG1 ILE A  47      -0.060  29.726  24.322  1.00  0.750          H  
ATOM    658 1HG2 ILE A  47      -2.199  29.903  22.910  1.00  0.750          H  
ATOM    659 2HG2 ILE A  47      -3.628  28.995  23.377  1.00  0.750          H  
ATOM    660 3HG2 ILE A  47      -3.166  30.420  24.292  1.00  0.750          H  
ATOM    661 1HD1 ILE A  47       0.026  31.176  26.290  1.00  0.750          H  
ATOM    662 2HD1 ILE A  47      -1.496  31.442  25.426  1.00  0.750          H  
ATOM    663 3HD1 ILE A  47      -1.470  30.488  26.920  1.00  0.750          H  
ATOM    664  N   ALA A  48      -3.972  26.228  24.905  1.00  0.410          N  
ATOM    665  CA  ALA A  48      -5.213  25.717  24.299  1.00  0.430          C  
ATOM    666  C   ALA A  48      -5.597  24.302  24.693  1.00  0.560          C  
ATOM    667  O   ALA A  48      -4.764  23.402  24.800  1.00  0.670          O  
ATOM    668  CB  ALA A  48      -5.092  25.773  22.782  1.00  0.590          C  
ATOM    669  H   ALA A  48      -3.107  25.681  24.942  1.00  0.490          H  
ATOM    670  HA  ALA A  48      -6.033  26.357  24.613  1.00  0.520          H  
ATOM    671 1HB  ALA A  48      -6.017  25.446  22.349  1.00  0.710          H  
ATOM    672 2HB  ALA A  48      -4.880  26.782  22.468  1.00  0.710          H  
ATOM    673 3HB  ALA A  48      -4.299  25.132  22.448  1.00  0.710          H  
ATOM    674  N   SER A  49      -6.911  24.107  24.819  1.00  0.820          N  
ATOM    675  CA  SER A  49      -7.496  22.795  25.088  1.00  1.060          C  
ATOM    676  C   SER A  49      -7.962  22.195  23.777  1.00  0.880          C  
ATOM    677  O   SER A  49      -8.826  22.758  23.093  1.00  0.910          O  
ATOM    678  CB  SER A  49      -8.649  22.897  26.059  1.00  1.390          C  
ATOM    679  OG  SER A  49      -9.248  21.640  26.242  1.00  1.390          O  
ATOM    680  H   SER A  49      -7.528  24.923  24.715  1.00  0.980          H  
ATOM    681  HA  SER A  49      -6.733  22.145  25.516  1.00  1.270          H  
ATOM    682 1HB  SER A  49      -8.290  23.276  27.014  1.00  1.670          H  
ATOM    683 2HB  SER A  49      -9.386  23.605  25.676  1.00  1.670          H  
ATOM    684  HG  SER A  49      -9.970  21.777  26.858  1.00  1.670          H  
ATOM    685  N   VAL A  50      -7.348  21.080  23.385  1.00  0.740          N  
ATOM    686  CA  VAL A  50      -7.643  20.521  22.078  1.00  0.560          C  
ATOM    687  C   VAL A  50      -8.221  19.114  22.106  1.00  0.450          C  
ATOM    688  O   VAL A  50      -7.648  18.195  22.694  1.00  0.590          O  
ATOM    689  CB  VAL A  50      -6.355  20.545  21.232  1.00  0.860          C  
ATOM    690  CG1 VAL A  50      -6.600  19.954  19.828  1.00  0.860          C  
ATOM    691  CG2 VAL A  50      -5.856  21.990  21.168  1.00  0.860          C  
ATOM    692  H   VAL A  50      -6.672  20.642  23.997  1.00  0.890          H  
ATOM    693  HA  VAL A  50      -8.378  21.155  21.589  1.00  0.670          H  
ATOM    694  HB  VAL A  50      -5.599  19.917  21.702  1.00  1.030          H  
ATOM    695 1HG1 VAL A  50      -5.678  19.965  19.266  1.00  1.030          H  
ATOM    696 2HG1 VAL A  50      -6.932  18.927  19.912  1.00  1.030          H  
ATOM    697 3HG1 VAL A  50      -7.358  20.538  19.301  1.00  1.030          H  
ATOM    698 1HG2 VAL A  50      -4.955  22.029  20.586  1.00  1.030          H  
ATOM    699 2HG2 VAL A  50      -6.595  22.596  20.724  1.00  1.030          H  
ATOM    700 3HG2 VAL A  50      -5.649  22.368  22.164  1.00  1.030          H  
ATOM    701  N   SER A  51      -9.366  18.984  21.450  1.00  0.530          N  
ATOM    702  CA  SER A  51     -10.100  17.753  21.263  1.00  0.940          C  
ATOM    703  C   SER A  51      -9.301  16.786  20.400  1.00  1.270          C  
ATOM    704  O   SER A  51      -8.631  17.227  19.457  1.00  1.250          O  
ATOM    705  CB  SER A  51     -11.418  18.028  20.570  1.00  1.150          C  
ATOM    706  OG  SER A  51     -12.077  16.833  20.229  1.00  1.150          O  
ATOM    707  H   SER A  51      -9.761  19.816  21.009  1.00  0.640          H  
ATOM    708  HA  SER A  51     -10.302  17.354  22.245  1.00  1.130          H  
ATOM    709 1HB  SER A  51     -12.053  18.638  21.212  1.00  1.380          H  
ATOM    710 2HB  SER A  51     -11.228  18.587  19.675  1.00  1.380          H  
ATOM    711  HG  SER A  51     -12.924  17.103  19.851  1.00  1.380          H  
ATOM    712  N   PRO A  52      -9.400  15.461  20.626  1.00  1.710          N  
ATOM    713  CA  PRO A  52      -8.772  14.414  19.841  1.00  2.170          C  
ATOM    714  C   PRO A  52      -9.120  14.498  18.359  1.00  2.280          C  
ATOM    715  O   PRO A  52      -8.382  13.947  17.534  1.00  2.640          O  
ATOM    716  CB  PRO A  52      -9.349  13.131  20.459  1.00  3.250          C  
ATOM    717  CG  PRO A  52      -9.676  13.504  21.879  1.00  3.250          C  
ATOM    718  CD  PRO A  52     -10.123  14.944  21.826  1.00  3.250          C  
ATOM    719  HA  PRO A  52      -7.680  14.467  19.987  1.00  2.600          H  
ATOM    720 1HB  PRO A  52     -10.232  12.805  19.886  1.00  3.910          H  
ATOM    721 2HB  PRO A  52      -8.605  12.324  20.389  1.00  3.910          H  
ATOM    722 1HG  PRO A  52     -10.457  12.833  22.273  1.00  3.910          H  
ATOM    723 2HG  PRO A  52      -8.789  13.366  22.514  1.00  3.910          H  
ATOM    724 1HD  PRO A  52     -11.212  15.016  21.716  1.00  3.910          H  
ATOM    725 2HD  PRO A  52      -9.751  15.405  22.753  1.00  3.910          H  
ATOM    726  N   ASN A  53     -10.208  15.219  17.997  1.00  2.040          N  
ATOM    727  CA  ASN A  53     -10.542  15.313  16.585  1.00  2.140          C  
ATOM    728  C   ASN A  53     -10.553  16.756  16.029  1.00  1.670          C  
ATOM    729  O   ASN A  53     -11.371  17.112  15.177  1.00  1.630          O  
ATOM    730  CB  ASN A  53     -11.884  14.656  16.340  1.00  2.960          C  
ATOM    731  CG  ASN A  53     -11.860  13.173  16.598  1.00  2.960          C  
ATOM    732  OD1 ASN A  53     -11.299  12.400  15.814  1.00  2.960          O  
ATOM    733  ND2 ASN A  53     -12.467  12.756  17.681  1.00  2.960          N  
ATOM    734  H   ASN A  53     -10.796  15.678  18.692  1.00  2.450          H  
ATOM    735  HA  ASN A  53      -9.797  14.759  16.018  1.00  2.570          H  
ATOM    736 1HB  ASN A  53     -12.633  15.116  16.985  1.00  3.550          H  
ATOM    737 2HB  ASN A  53     -12.190  14.826  15.308  1.00  3.550          H  
ATOM    738 1HD2 ASN A  53     -12.485  11.780  17.899  1.00  3.550          H  
ATOM    739 2HD2 ASN A  53     -12.912  13.411  18.290  1.00  3.550          H  
ATOM    740  N   GLY A  54      -9.540  17.529  16.422  1.00  1.390          N  
ATOM    741  CA  GLY A  54      -9.198  18.838  15.834  1.00  1.050          C  
ATOM    742  C   GLY A  54      -9.930  20.069  16.307  1.00  0.690          C  
ATOM    743  O   GLY A  54      -9.664  21.178  15.818  1.00  0.680          O  
ATOM    744  H   GLY A  54      -8.982  17.201  17.218  1.00  1.670          H  
ATOM    745 1HA  GLY A  54      -8.148  19.016  16.029  1.00  1.260          H  
ATOM    746 2HA  GLY A  54      -9.281  18.765  14.751  1.00  1.260          H  
ATOM    747  N   LEU A  55     -10.852  19.911  17.228  1.00  0.640          N  
ATOM    748  CA  LEU A  55     -11.571  21.069  17.701  1.00  0.680          C  
ATOM    749  C   LEU A  55     -10.870  21.652  18.898  1.00  0.600          C  
ATOM    750  O   LEU A  55     -10.644  20.974  19.906  1.00  0.570          O  
ATOM    751  CB  LEU A  55     -13.017  20.728  18.085  1.00  0.940          C  
ATOM    752  CG  LEU A  55     -13.878  21.908  18.650  1.00  0.940          C  
ATOM    753  CD1 LEU A  55     -14.092  22.972  17.557  1.00  0.940          C  
ATOM    754  CD2 LEU A  55     -15.196  21.359  19.153  1.00  0.940          C  
ATOM    755  H   LEU A  55     -11.056  18.985  17.573  1.00  0.770          H  
ATOM    756  HA  LEU A  55     -11.580  21.813  16.909  1.00  0.820          H  
ATOM    757 1HB  LEU A  55     -13.519  20.344  17.200  1.00  1.120          H  
ATOM    758 2HB  LEU A  55     -13.002  19.949  18.833  1.00  1.120          H  
ATOM    759  HG  LEU A  55     -13.360  22.384  19.480  1.00  1.120          H  
ATOM    760 1HD1 LEU A  55     -14.692  23.782  17.951  1.00  1.120          H  
ATOM    761 2HD1 LEU A  55     -13.150  23.368  17.232  1.00  1.120          H  
ATOM    762 3HD1 LEU A  55     -14.607  22.525  16.708  1.00  1.120          H  
ATOM    763 1HD2 LEU A  55     -15.798  22.173  19.558  1.00  1.120          H  
ATOM    764 2HD2 LEU A  55     -15.733  20.884  18.330  1.00  1.120          H  
ATOM    765 3HD2 LEU A  55     -15.007  20.624  19.936  1.00  1.120          H  
ATOM    766  N   VAL A  56     -10.535  22.911  18.797  1.00  0.620          N  
ATOM    767  CA  VAL A  56      -9.920  23.597  19.894  1.00  0.650          C  
ATOM    768  C   VAL A  56     -11.144  24.128  20.602  1.00  0.850          C  
ATOM    769  O   VAL A  56     -11.965  24.805  19.986  1.00  0.970          O  
ATOM    770  CB  VAL A  56      -8.976  24.682  19.391  1.00  0.900          C  
ATOM    771  CG1 VAL A  56      -8.315  25.389  20.569  1.00  0.900          C  
ATOM    772  CG2 VAL A  56      -7.975  24.052  18.412  1.00  0.900          C  
ATOM    773  H   VAL A  56     -10.727  23.412  17.926  1.00  0.740          H  
ATOM    774  HA  VAL A  56      -9.389  22.905  20.543  1.00  0.780          H  
ATOM    775  HB  VAL A  56      -9.544  25.415  18.870  1.00  1.080          H  
ATOM    776 1HG1 VAL A  56      -7.654  26.163  20.194  1.00  1.080          H  
ATOM    777 2HG1 VAL A  56      -9.069  25.836  21.209  1.00  1.080          H  
ATOM    778 3HG1 VAL A  56      -7.745  24.667  21.139  1.00  1.080          H  
ATOM    779 1HG2 VAL A  56      -7.328  24.810  18.038  1.00  1.080          H  
ATOM    780 2HG2 VAL A  56      -7.397  23.303  18.887  1.00  1.080          H  
ATOM    781 3HG2 VAL A  56      -8.510  23.597  17.575  1.00  1.080          H  
ATOM    782  N   THR A  57     -11.297  23.820  21.876  1.00  0.930          N  
ATOM    783  CA  THR A  57     -12.536  24.132  22.587  1.00  1.150          C  
ATOM    784  C   THR A  57     -12.472  25.448  23.337  1.00  1.020          C  
ATOM    785  O   THR A  57     -13.390  25.807  24.073  1.00  1.280          O  
ATOM    786  CB  THR A  57     -12.903  22.994  23.552  1.00  1.520          C  
ATOM    787  OG1 THR A  57     -11.920  22.888  24.583  1.00  1.520          O  
ATOM    788  CG2 THR A  57     -12.910  21.671  22.745  1.00  1.520          C  
ATOM    789  H   THR A  57     -10.542  23.313  22.360  1.00  1.120          H  
ATOM    790  HA  THR A  57     -13.335  24.208  21.854  1.00  1.380          H  
ATOM    791  HB  THR A  57     -13.882  23.168  23.992  1.00  1.830          H  
ATOM    792  HG1 THR A  57     -12.081  23.579  25.238  1.00  1.830          H  
ATOM    793 1HG2 THR A  57     -13.162  20.845  23.406  1.00  1.830          H  
ATOM    794 2HG2 THR A  57     -13.648  21.740  21.950  1.00  1.830          H  
ATOM    795 3HG2 THR A  57     -11.928  21.489  22.307  1.00  1.830          H  
ATOM    796  N   GLY A  58     -11.368  26.140  23.155  1.00  1.210          N  
ATOM    797  CA  GLY A  58     -11.089  27.421  23.769  1.00  1.210          C  
ATOM    798  C   GLY A  58      -9.605  27.541  24.039  1.00  1.270          C  
ATOM    799  O   GLY A  58      -8.908  26.537  24.272  1.00  2.030          O  
ATOM    800  H   GLY A  58     -10.681  25.742  22.533  1.00  1.450          H  
ATOM    801 1HA  GLY A  58     -11.411  28.221  23.116  1.00  1.450          H  
ATOM    802 2HA  GLY A  58     -11.651  27.520  24.697  1.00  1.450          H  
ATOM    803  N   LEU A  59      -9.120  28.776  23.974  1.00  0.860          N  
ATOM    804  CA  LEU A  59      -7.723  29.056  24.209  1.00  1.100          C  
ATOM    805  C   LEU A  59      -7.474  30.467  24.786  1.00  0.740          C  
ATOM    806  O   LEU A  59      -8.278  31.389  24.584  1.00  0.710          O  
ATOM    807  CB  LEU A  59      -6.928  28.743  22.921  1.00  1.440          C  
ATOM    808  CG  LEU A  59      -7.066  29.609  21.680  1.00  1.440          C  
ATOM    809  CD1 LEU A  59      -5.829  29.348  20.796  1.00  1.440          C  
ATOM    810  CD2 LEU A  59      -8.310  29.308  20.879  1.00  1.440          C  
ATOM    811  H   LEU A  59      -9.742  29.535  23.747  1.00  1.030          H  
ATOM    812  HA  LEU A  59      -7.386  28.351  24.960  1.00  1.320          H  
ATOM    813 1HB  LEU A  59      -5.892  28.779  23.182  1.00  1.730          H  
ATOM    814 2HB  LEU A  59      -7.170  27.730  22.627  1.00  1.730          H  
ATOM    815  HG  LEU A  59      -7.098  30.611  21.969  1.00  1.730          H  
ATOM    816 1HD1 LEU A  59      -5.875  29.974  19.919  1.00  1.730          H  
ATOM    817 2HD1 LEU A  59      -4.931  29.590  21.358  1.00  1.730          H  
ATOM    818 3HD1 LEU A  59      -5.796  28.300  20.494  1.00  1.730          H  
ATOM    819 1HD2 LEU A  59      -8.302  29.959  20.010  1.00  1.730          H  
ATOM    820 2HD2 LEU A  59      -8.313  28.287  20.557  1.00  1.730          H  
ATOM    821 3HD2 LEU A  59      -9.202  29.501  21.459  1.00  1.730          H  
ATOM    822  N   ALA A  60      -6.407  30.570  25.597  1.00  0.810          N  
ATOM    823  CA  ALA A  60      -5.920  31.790  26.272  1.00  0.600          C  
ATOM    824  C   ALA A  60      -5.298  32.787  25.317  1.00  0.470          C  
ATOM    825  O   ALA A  60      -4.743  32.403  24.303  1.00  0.580          O  
ATOM    826  CB  ALA A  60      -4.884  31.443  27.318  1.00  0.920          C  
ATOM    827  H   ALA A  60      -5.864  29.713  25.716  1.00  0.970          H  
ATOM    828  HA  ALA A  60      -6.771  32.264  26.757  1.00  0.720          H  
ATOM    829 1HB  ALA A  60      -4.564  32.353  27.825  1.00  1.110          H  
ATOM    830 2HB  ALA A  60      -5.303  30.750  28.044  1.00  1.110          H  
ATOM    831 3HB  ALA A  60      -4.036  30.990  26.835  1.00  1.110          H  
ATOM    832  N   GLN A  61      -5.304  34.061  25.684  1.00  0.370          N  
ATOM    833  CA  GLN A  61      -4.701  35.103  24.851  1.00  0.380          C  
ATOM    834  C   GLN A  61      -3.245  34.817  24.505  1.00  0.380          C  
ATOM    835  O   GLN A  61      -2.444  34.417  25.355  1.00  0.480          O  
ATOM    836  CB  GLN A  61      -4.830  36.473  25.533  1.00  0.530          C  
ATOM    837  CG  GLN A  61      -4.229  36.579  26.943  1.00  0.530          C  
ATOM    838  CD  GLN A  61      -5.228  36.188  28.037  1.00  0.530          C  
ATOM    839  OE1 GLN A  61      -6.085  35.315  27.844  1.00  0.530          O  
ATOM    840  NE2 GLN A  61      -5.120  36.837  29.189  1.00  0.530          N  
ATOM    841  H   GLN A  61      -5.758  34.323  26.555  1.00  0.440          H  
ATOM    842  HA  GLN A  61      -5.255  35.148  23.913  1.00  0.460          H  
ATOM    843 1HB  GLN A  61      -4.315  37.211  24.921  1.00  0.630          H  
ATOM    844 2HB  GLN A  61      -5.855  36.772  25.575  1.00  0.630          H  
ATOM    845 1HG  GLN A  61      -3.365  35.928  27.037  1.00  0.630          H  
ATOM    846 2HG  GLN A  61      -3.933  37.609  27.110  1.00  0.630          H  
ATOM    847 1HE2 GLN A  61      -5.744  36.628  29.948  1.00  0.630          H  
ATOM    848 2HE2 GLN A  61      -4.414  37.536  29.309  1.00  0.630          H  
ATOM    849  N   GLY A  62      -2.897  35.061  23.240  1.00  0.320          N  
ATOM    850  CA  GLY A  62      -1.555  34.791  22.749  1.00  0.340          C  
ATOM    851  C   GLY A  62      -1.711  33.926  21.517  1.00  0.300          C  
ATOM    852  O   GLY A  62      -2.617  34.128  20.697  1.00  0.700          O  
ATOM    853  H   GLY A  62      -3.608  35.419  22.593  1.00  0.380          H  
ATOM    854 1HA  GLY A  62      -1.048  35.718  22.500  1.00  0.410          H  
ATOM    855 2HA  GLY A  62      -0.976  34.268  23.507  1.00  0.410          H  
ATOM    856  N   THR A  63      -0.775  33.031  21.307  1.00  0.430          N  
ATOM    857  CA  THR A  63      -0.893  32.164  20.158  1.00  0.390          C  
ATOM    858  C   THR A  63      -0.230  30.857  20.458  1.00  0.350          C  
ATOM    859  O   THR A  63       0.734  30.801  21.230  1.00  0.350          O  
ATOM    860  CB  THR A  63      -0.302  32.783  18.883  1.00  0.560          C  
ATOM    861  OG1 THR A  63      -0.574  31.903  17.800  1.00  0.560          O  
ATOM    862  CG2 THR A  63       1.192  32.989  18.999  1.00  0.560          C  
ATOM    863  H   THR A  63      -0.023  32.903  21.974  1.00  0.520          H  
ATOM    864  HA  THR A  63      -1.947  31.956  19.977  1.00  0.470          H  
ATOM    865  HB  THR A  63      -0.782  33.744  18.700  1.00  0.670          H  
ATOM    866  HG1 THR A  63      -1.544  31.860  17.668  1.00  0.670          H  
ATOM    867 1HG2 THR A  63       1.559  33.426  18.073  1.00  0.670          H  
ATOM    868 2HG2 THR A  63       1.402  33.661  19.829  1.00  0.670          H  
ATOM    869 3HG2 THR A  63       1.693  32.039  19.168  1.00  0.670          H  
ATOM    870  N   THR A  64      -0.769  29.802  19.880  1.00  0.420          N  
ATOM    871  CA  THR A  64      -0.145  28.507  20.047  1.00  0.560          C  
ATOM    872  C   THR A  64      -0.212  27.598  18.865  1.00  0.520          C  
ATOM    873  O   THR A  64      -0.883  27.859  17.860  1.00  0.350          O  
ATOM    874  CB  THR A  64      -0.672  27.747  21.259  1.00  0.730          C  
ATOM    875  OG1 THR A  64       0.164  26.602  21.463  1.00  0.730          O  
ATOM    876  CG2 THR A  64      -2.135  27.301  21.068  1.00  0.730          C  
ATOM    877  H   THR A  64      -1.576  29.947  19.269  1.00  0.500          H  
ATOM    878  HA  THR A  64       0.915  28.680  20.236  1.00  0.670          H  
ATOM    879  HB  THR A  64      -0.584  28.386  22.116  1.00  0.870          H  
ATOM    880  HG1 THR A  64       0.086  26.305  22.378  1.00  0.870          H  
ATOM    881 1HG2 THR A  64      -2.453  26.767  21.958  1.00  0.870          H  
ATOM    882 2HG2 THR A  64      -2.765  28.176  20.920  1.00  0.870          H  
ATOM    883 3HG2 THR A  64      -2.227  26.645  20.205  1.00  0.870          H  
ATOM    884  N   THR A  65       0.432  26.467  19.047  1.00  0.710          N  
ATOM    885  CA  THR A  65       0.500  25.468  18.019  1.00  0.670          C  
ATOM    886  C   THR A  65      -0.368  24.279  18.391  1.00  0.660          C  
ATOM    887  O   THR A  65      -0.233  23.701  19.484  1.00  0.680          O  
ATOM    888  CB  THR A  65       1.962  25.018  17.804  1.00  0.950          C  
ATOM    889  OG1 THR A  65       2.758  26.142  17.434  1.00  0.950          O  
ATOM    890  CG2 THR A  65       2.013  24.005  16.713  1.00  0.950          C  
ATOM    891  H   THR A  65       0.894  26.336  19.945  1.00  0.850          H  
ATOM    892  HA  THR A  65       0.123  25.884  17.085  1.00  0.800          H  
ATOM    893  HB  THR A  65       2.355  24.605  18.707  1.00  1.140          H  
ATOM    894  HG1 THR A  65       2.894  26.664  18.227  1.00  1.140          H  
ATOM    895 1HG2 THR A  65       3.043  23.697  16.555  1.00  1.140          H  
ATOM    896 2HG2 THR A  65       1.421  23.142  16.987  1.00  1.140          H  
ATOM    897 3HG2 THR A  65       1.616  24.449  15.796  1.00  1.140          H  
ATOM    898  N   VAL A  66      -1.234  23.918  17.451  1.00  0.690          N  
ATOM    899  CA  VAL A  66      -2.137  22.787  17.557  1.00  0.710          C  
ATOM    900  C   VAL A  66      -1.656  21.780  16.530  1.00  0.820          C  
ATOM    901  O   VAL A  66      -1.315  22.147  15.400  1.00  0.970          O  
ATOM    902  CB  VAL A  66      -3.593  23.215  17.396  1.00  0.990          C  
ATOM    903  CG1 VAL A  66      -4.492  22.004  17.439  1.00  0.990          C  
ATOM    904  CG2 VAL A  66      -3.939  24.176  18.547  1.00  0.990          C  
ATOM    905  H   VAL A  66      -1.246  24.481  16.589  1.00  0.830          H  
ATOM    906  HA  VAL A  66      -2.037  22.335  18.543  1.00  0.850          H  
ATOM    907  HB  VAL A  66      -3.726  23.712  16.455  1.00  1.180          H  
ATOM    908 1HG1 VAL A  66      -5.532  22.307  17.339  1.00  1.180          H  
ATOM    909 2HG1 VAL A  66      -4.243  21.328  16.630  1.00  1.180          H  
ATOM    910 3HG1 VAL A  66      -4.345  21.506  18.382  1.00  1.180          H  
ATOM    911 1HG2 VAL A  66      -4.964  24.479  18.468  1.00  1.180          H  
ATOM    912 2HG2 VAL A  66      -3.792  23.679  19.488  1.00  1.180          H  
ATOM    913 3HG2 VAL A  66      -3.294  25.053  18.499  1.00  1.180          H  
ATOM    914  N   THR A  67      -1.529  20.524  16.951  1.00  0.780          N  
ATOM    915  CA  THR A  67      -0.896  19.527  16.104  1.00  0.920          C  
ATOM    916  C   THR A  67      -1.746  18.315  15.769  1.00  0.720          C  
ATOM    917  O   THR A  67      -2.705  17.983  16.467  1.00  0.610          O  
ATOM    918  CB  THR A  67       0.336  18.960  16.847  1.00  1.230          C  
ATOM    919  OG1 THR A  67      -0.118  18.146  17.942  1.00  1.230          O  
ATOM    920  CG2 THR A  67       1.160  20.110  17.469  1.00  1.230          C  
ATOM    921  H   THR A  67      -1.882  20.257  17.877  1.00  0.940          H  
ATOM    922  HA  THR A  67      -0.596  19.994  15.171  1.00  1.100          H  
ATOM    923  HB  THR A  67       0.950  18.372  16.161  1.00  1.480          H  
ATOM    924  HG1 THR A  67      -0.511  17.335  17.595  1.00  1.480          H  
ATOM    925 1HG2 THR A  67       2.007  19.691  18.003  1.00  1.480          H  
ATOM    926 2HG2 THR A  67       1.512  20.760  16.701  1.00  1.480          H  
ATOM    927 3HG2 THR A  67       0.550  20.680  18.168  1.00  1.480          H  
ATOM    928  N   ALA A  68      -1.277  17.554  14.779  1.00  0.880          N  
ATOM    929  CA  ALA A  68      -1.892  16.279  14.433  1.00  0.710          C  
ATOM    930  C   ALA A  68      -0.792  15.275  14.110  1.00  0.570          C  
ATOM    931  O   ALA A  68       0.251  15.626  13.544  1.00  0.670          O  
ATOM    932  CB  ALA A  68      -2.849  16.427  13.264  1.00  1.060          C  
ATOM    933  H   ALA A  68      -0.479  17.894  14.230  1.00  1.060          H  
ATOM    934  HA  ALA A  68      -2.439  15.924  15.293  1.00  0.850          H  
ATOM    935 1HB  ALA A  68      -3.296  15.472  13.055  1.00  1.270          H  
ATOM    936 2HB  ALA A  68      -3.621  17.137  13.514  1.00  1.270          H  
ATOM    937 3HB  ALA A  68      -2.306  16.769  12.402  1.00  1.270          H  
ATOM    938  N   THR A  69      -1.038  14.012  14.433  1.00  0.490          N  
ATOM    939  CA  THR A  69      -0.055  12.986  14.133  1.00  0.450          C  
ATOM    940  C   THR A  69      -0.672  11.739  13.545  1.00  0.430          C  
ATOM    941  O   THR A  69      -1.826  11.411  13.813  1.00  0.560          O  
ATOM    942  CB  THR A  69       0.747  12.611  15.391  1.00  0.650          C  
ATOM    943  OG1 THR A  69       1.786  11.721  15.015  1.00  0.650          O  
ATOM    944  CG2 THR A  69      -0.148  11.933  16.424  1.00  0.650          C  
ATOM    945  H   THR A  69      -1.896  13.787  14.939  1.00  0.590          H  
ATOM    946  HA  THR A  69       0.635  13.383  13.405  1.00  0.540          H  
ATOM    947  HB  THR A  69       1.180  13.511  15.820  1.00  0.780          H  
ATOM    948  HG1 THR A  69       2.370  12.198  14.394  1.00  0.780          H  
ATOM    949 1HG2 THR A  69       0.446  11.677  17.299  1.00  0.780          H  
ATOM    950 2HG2 THR A  69      -0.948  12.611  16.714  1.00  0.780          H  
ATOM    951 3HG2 THR A  69      -0.577  11.021  16.012  1.00  0.780          H  
ATOM    952  N   THR A  70       0.096  11.035  12.734  1.00  0.280          N  
ATOM    953  CA  THR A  70      -0.387   9.818  12.087  1.00  0.270          C  
ATOM    954  C   THR A  70      -0.739   8.752  13.114  1.00  0.340          C  
ATOM    955  O   THR A  70       0.109   8.339  13.912  1.00  0.290          O  
ATOM    956  CB  THR A  70       0.661   9.271  11.115  1.00  0.380          C  
ATOM    957  OG1 THR A  70       0.951  10.242  10.117  1.00  0.380          O  
ATOM    958  CG2 THR A  70       0.161   8.031  10.462  1.00  0.380          C  
ATOM    959  H   THR A  70       1.061  11.352  12.623  1.00  0.340          H  
ATOM    960  HA  THR A  70      -1.294  10.053  11.531  1.00  0.320          H  
ATOM    961  HB  THR A  70       1.564   9.045  11.659  1.00  0.460          H  
ATOM    962  HG1 THR A  70       1.282  11.041  10.533  1.00  0.460          H  
ATOM    963 1HG2 THR A  70       0.901   7.667   9.806  1.00  0.460          H  
ATOM    964 2HG2 THR A  70      -0.059   7.311  11.186  1.00  0.460          H  
ATOM    965 3HG2 THR A  70      -0.714   8.223   9.919  1.00  0.460          H  
ATOM    966  N   ALA A  71      -1.950   8.188  13.012  1.00  0.480          N  
ATOM    967  CA  ALA A  71      -2.396   7.188  13.977  1.00  0.690          C  
ATOM    968  C   ALA A  71      -1.475   5.960  14.081  1.00  0.880          C  
ATOM    969  O   ALA A  71      -1.247   5.465  15.184  1.00  1.860          O  
ATOM    970  CB  ALA A  71      -3.802   6.736  13.598  1.00  0.880          C  
ATOM    971  H   ALA A  71      -2.617   8.528  12.307  1.00  0.580          H  
ATOM    972  HA  ALA A  71      -2.423   7.664  14.958  1.00  0.830          H  
ATOM    973 1HB  ALA A  71      -4.167   6.021  14.334  1.00  1.060          H  
ATOM    974 2HB  ALA A  71      -4.458   7.601  13.570  1.00  1.060          H  
ATOM    975 3HB  ALA A  71      -3.782   6.263  12.613  1.00  1.060          H  
ATOM    976  N   ASP A  72      -0.945   5.474  12.953  1.00  0.720          N  
ATOM    977  CA  ASP A  72      -0.056   4.303  12.982  1.00  0.860          C  
ATOM    978  C   ASP A  72       1.446   4.608  12.830  1.00  0.760          C  
ATOM    979  O   ASP A  72       2.287   3.968  13.463  1.00  0.980          O  
ATOM    980  CB  ASP A  72      -0.464   3.322  11.886  1.00  1.150          C  
ATOM    981  CG  ASP A  72      -1.852   2.731  12.101  1.00  1.150          C  
ATOM    982  OD1 ASP A  72      -2.075   2.103  13.109  1.00  1.150          O  
ATOM    983  OD2 ASP A  72      -2.684   2.930  11.258  1.00  1.150          O  
ATOM    984  H   ASP A  72      -1.202   5.912  12.083  1.00  0.860          H  
ATOM    985  HA  ASP A  72      -0.193   3.808  13.942  1.00  1.030          H  
ATOM    986 1HB  ASP A  72      -0.445   3.826  10.918  1.00  1.380          H  
ATOM    987 2HB  ASP A  72       0.259   2.507  11.843  1.00  1.380          H  
ATOM    988  N   GLY A  73       1.781   5.562  11.962  1.00  0.870          N  
ATOM    989  CA  GLY A  73       3.167   5.898  11.631  1.00  0.970          C  
ATOM    990  C   GLY A  73       3.912   6.883  12.545  1.00  0.830          C  
ATOM    991  O   GLY A  73       5.127   7.012  12.411  1.00  1.140          O  
ATOM    992  H   GLY A  73       1.045   6.032  11.479  1.00  1.040          H  
ATOM    993 1HA  GLY A  73       3.739   4.972  11.588  1.00  1.160          H  
ATOM    994 2HA  GLY A  73       3.182   6.297  10.616  1.00  1.160          H  
ATOM    995  N   ASN A  74       3.219   7.566  13.472  1.00  1.420          N  
ATOM    996  CA  ASN A  74       3.829   8.530  14.392  1.00  1.690          C  
ATOM    997  C   ASN A  74       4.585   9.707  13.748  1.00  1.320          C  
ATOM    998  O   ASN A  74       5.572  10.192  14.308  1.00  1.640          O  
ATOM    999  CB  ASN A  74       4.759   7.803  15.356  1.00  2.260          C  
ATOM   1000  CG  ASN A  74       4.044   6.809  16.227  1.00  2.260          C  
ATOM   1001  OD1 ASN A  74       3.002   7.101  16.830  1.00  2.260          O  
ATOM   1002  ND2 ASN A  74       4.591   5.625  16.311  1.00  2.260          N  
ATOM   1003  H   ASN A  74       2.205   7.471  13.578  1.00  1.700          H  
ATOM   1004  HA  ASN A  74       3.018   8.972  14.976  1.00  2.030          H  
ATOM   1005 1HB  ASN A  74       5.549   7.291  14.813  1.00  2.710          H  
ATOM   1006 2HB  ASN A  74       5.240   8.533  16.003  1.00  2.710          H  
ATOM   1007 1HD2 ASN A  74       4.167   4.915  16.873  1.00  2.710          H  
ATOM   1008 2HD2 ASN A  74       5.431   5.427  15.804  1.00  2.710          H  
ATOM   1009  N   LYS A  75       4.118  10.206  12.610  1.00  0.850          N  
ATOM   1010  CA  LYS A  75       4.724  11.382  11.989  1.00  0.550          C  
ATOM   1011  C   LYS A  75       3.810  12.540  12.327  1.00  0.450          C  
ATOM   1012  O   LYS A  75       2.645  12.304  12.652  1.00  0.410          O  
ATOM   1013  CB  LYS A  75       4.905  11.216  10.484  1.00  0.890          C  
ATOM   1014  CG  LYS A  75       5.733   9.998  10.063  1.00  0.890          C  
ATOM   1015  CD  LYS A  75       7.153  10.052  10.581  1.00  0.890          C  
ATOM   1016  CE  LYS A  75       7.967   8.906  10.023  1.00  0.890          C  
ATOM   1017  NZ  LYS A  75       9.358   8.896  10.561  1.00  0.890          N  
ATOM   1018  H   LYS A  75       3.329   9.769  12.164  1.00  1.020          H  
ATOM   1019  HA  LYS A  75       5.693  11.585  12.446  1.00  0.660          H  
ATOM   1020 1HB  LYS A  75       3.930  11.151   9.995  1.00  1.070          H  
ATOM   1021 2HB  LYS A  75       5.410  12.092  10.099  1.00  1.070          H  
ATOM   1022 1HG  LYS A  75       5.253   9.082  10.415  1.00  1.070          H  
ATOM   1023 2HG  LYS A  75       5.796   9.967   8.980  1.00  1.070          H  
ATOM   1024 1HD  LYS A  75       7.615  10.999  10.301  1.00  1.070          H  
ATOM   1025 2HD  LYS A  75       7.151   9.962  11.668  1.00  1.070          H  
ATOM   1026 1HE  LYS A  75       7.478   7.966  10.286  1.00  1.070          H  
ATOM   1027 2HE  LYS A  75       8.003   8.992   8.934  1.00  1.070          H  
ATOM   1028 1HZ  LYS A  75       9.864   8.116  10.166  1.00  1.070          H  
ATOM   1029 2HZ  LYS A  75       9.824   9.760  10.315  1.00  1.070          H  
ATOM   1030 3HZ  LYS A  75       9.324   8.803  11.568  1.00  1.070          H  
ATOM   1031  N   ALA A  76       4.275  13.788  12.249  1.00  0.570          N  
ATOM   1032  CA  ALA A  76       3.373  14.876  12.635  1.00  0.590          C  
ATOM   1033  C   ALA A  76       3.613  16.195  11.921  1.00  0.720          C  
ATOM   1034  O   ALA A  76       4.674  16.438  11.342  1.00  0.850          O  
ATOM   1035  CB  ALA A  76       3.480  15.108  14.129  1.00  0.820          C  
ATOM   1036  H   ALA A  76       5.227  13.980  11.967  1.00  0.680          H  
ATOM   1037  HA  ALA A  76       2.361  14.569  12.402  1.00  0.710          H  
ATOM   1038 1HB  ALA A  76       2.768  15.882  14.425  1.00  0.980          H  
ATOM   1039 2HB  ALA A  76       3.255  14.192  14.659  1.00  0.980          H  
ATOM   1040 3HB  ALA A  76       4.487  15.430  14.373  1.00  0.980          H  
ATOM   1041  N   ALA A  77       2.585  17.044  12.001  1.00  0.760          N  
ATOM   1042  CA  ALA A  77       2.569  18.391  11.439  1.00  0.910          C  
ATOM   1043  C   ALA A  77       1.653  19.274  12.265  1.00  0.520          C  
ATOM   1044  O   ALA A  77       0.908  18.779  13.118  1.00  0.650          O  
ATOM   1045  CB  ALA A  77       2.139  18.367  10.000  1.00  1.210          C  
ATOM   1046  H   ALA A  77       1.751  16.714  12.496  1.00  0.910          H  
ATOM   1047  HA  ALA A  77       3.576  18.805  11.497  1.00  1.090          H  
ATOM   1048 1HB  ALA A  77       2.145  19.369   9.584  1.00  1.460          H  
ATOM   1049 2HB  ALA A  77       2.844  17.746   9.458  1.00  1.460          H  
ATOM   1050 3HB  ALA A  77       1.156  17.955   9.914  1.00  1.460          H  
ATOM   1051  N   SER A  78       1.720  20.588  12.042  1.00  0.500          N  
ATOM   1052  CA  SER A  78       0.927  21.509  12.848  1.00  0.400          C  
ATOM   1053  C   SER A  78       0.541  22.824  12.184  1.00  0.550          C  
ATOM   1054  O   SER A  78       0.961  23.133  11.064  1.00  0.850          O  
ATOM   1055  CB  SER A  78       1.720  21.827  14.073  1.00  0.600          C  
ATOM   1056  OG  SER A  78       2.850  22.590  13.747  1.00  0.600          O  
ATOM   1057  H   SER A  78       2.340  20.963  11.338  1.00  0.600          H  
ATOM   1058  HA  SER A  78       0.005  21.009  13.136  1.00  0.480          H  
ATOM   1059 1HB  SER A  78       1.096  22.354  14.762  1.00  0.720          H  
ATOM   1060 2HB  SER A  78       2.030  20.905  14.540  1.00  0.720          H  
ATOM   1061  HG  SER A  78       3.303  22.759  14.576  1.00  0.720          H  
ATOM   1062  N   ALA A  79      -0.274  23.604  12.909  1.00  0.650          N  
ATOM   1063  CA  ALA A  79      -0.727  24.925  12.476  1.00  0.830          C  
ATOM   1064  C   ALA A  79      -0.851  25.871  13.676  1.00  0.720          C  
ATOM   1065  O   ALA A  79      -1.044  25.440  14.820  1.00  0.910          O  
ATOM   1066  CB  ALA A  79      -2.052  24.824  11.751  1.00  1.090          C  
ATOM   1067  H   ALA A  79      -0.599  23.239  13.809  1.00  0.780          H  
ATOM   1068  HA  ALA A  79       0.018  25.341  11.798  1.00  1.000          H  
ATOM   1069 1HB  ALA A  79      -2.356  25.802  11.446  1.00  1.310          H  
ATOM   1070 2HB  ALA A  79      -1.939  24.183  10.877  1.00  1.310          H  
ATOM   1071 3HB  ALA A  79      -2.790  24.414  12.413  1.00  1.310          H  
ATOM   1072  N   THR A  80      -0.746  27.173  13.400  1.00  0.710          N  
ATOM   1073  CA  THR A  80      -0.803  28.196  14.447  1.00  0.620          C  
ATOM   1074  C   THR A  80      -2.128  28.948  14.522  1.00  0.520          C  
ATOM   1075  O   THR A  80      -2.648  29.442  13.517  1.00  0.590          O  
ATOM   1076  CB  THR A  80       0.342  29.224  14.250  1.00  0.900          C  
ATOM   1077  OG1 THR A  80       1.602  28.547  14.330  1.00  0.900          O  
ATOM   1078  CG2 THR A  80       0.302  30.305  15.349  1.00  0.900          C  
ATOM   1079  H   THR A  80      -0.604  27.467  12.443  1.00  0.850          H  
ATOM   1080  HA  THR A  80      -0.653  27.707  15.406  1.00  0.740          H  
ATOM   1081  HB  THR A  80       0.251  29.697  13.276  1.00  1.080          H  
ATOM   1082  HG1 THR A  80       1.694  27.956  13.586  1.00  1.080          H  
ATOM   1083 1HG2 THR A  80       1.121  31.001  15.203  1.00  1.080          H  
ATOM   1084 2HG2 THR A  80      -0.636  30.857  15.313  1.00  1.080          H  
ATOM   1085 3HG2 THR A  80       0.401  29.832  16.330  1.00  1.080          H  
ATOM   1086  N   ILE A  81      -2.655  29.049  15.738  1.00  0.400          N  
ATOM   1087  CA  ILE A  81      -3.890  29.780  16.001  1.00  0.370          C  
ATOM   1088  C   ILE A  81      -3.638  31.011  16.844  1.00  0.310          C  
ATOM   1089  O   ILE A  81      -3.034  30.952  17.924  1.00  0.320          O  
ATOM   1090  CB  ILE A  81      -4.938  28.908  16.722  1.00  0.530          C  
ATOM   1091  CG1 ILE A  81      -5.293  27.711  15.832  1.00  0.530          C  
ATOM   1092  CG2 ILE A  81      -6.229  29.784  17.059  1.00  0.530          C  
ATOM   1093  CD1 ILE A  81      -6.035  26.669  16.548  1.00  0.530          C  
ATOM   1094  H   ILE A  81      -2.142  28.592  16.504  1.00  0.480          H  
ATOM   1095  HA  ILE A  81      -4.309  30.103  15.048  1.00  0.440          H  
ATOM   1096  HB  ILE A  81      -4.508  28.522  17.648  1.00  0.640          H  
ATOM   1097 1HG1 ILE A  81      -5.902  28.063  14.998  1.00  0.640          H  
ATOM   1098 2HG1 ILE A  81      -4.382  27.269  15.437  1.00  0.640          H  
ATOM   1099 1HG2 ILE A  81      -6.959  29.187  17.579  1.00  0.640          H  
ATOM   1100 2HG2 ILE A  81      -5.974  30.623  17.700  1.00  0.640          H  
ATOM   1101 3HG2 ILE A  81      -6.670  30.169  16.137  1.00  0.640          H  
ATOM   1102 1HD1 ILE A  81      -6.263  25.850  15.884  1.00  0.640          H  
ATOM   1103 2HD1 ILE A  81      -5.417  26.323  17.350  1.00  0.640          H  
ATOM   1104 3HD1 ILE A  81      -6.932  27.047  16.940  1.00  0.640          H  
ATOM   1105  N   THR A  82      -4.109  32.146  16.351  1.00  0.300          N  
ATOM   1106  CA  THR A  82      -3.962  33.395  17.071  1.00  0.340          C  
ATOM   1107  C   THR A  82      -5.261  33.753  17.763  1.00  0.420          C  
ATOM   1108  O   THR A  82      -6.338  33.777  17.136  1.00  0.560          O  
ATOM   1109  CB  THR A  82      -3.560  34.503  16.108  1.00  0.460          C  
ATOM   1110  OG1 THR A  82      -4.531  34.572  15.062  1.00  0.460          O  
ATOM   1111  CG2 THR A  82      -2.182  34.206  15.520  1.00  0.460          C  
ATOM   1112  H   THR A  82      -4.568  32.145  15.446  1.00  0.360          H  
ATOM   1113  HA  THR A  82      -3.195  33.287  17.835  1.00  0.410          H  
ATOM   1114  HB  THR A  82      -3.546  35.443  16.633  1.00  0.550          H  
ATOM   1115  HG1 THR A  82      -5.378  34.881  15.434  1.00  0.550          H  
ATOM   1116 1HG2 THR A  82      -1.904  34.999  14.826  1.00  0.550          H  
ATOM   1117 2HG2 THR A  82      -1.447  34.151  16.318  1.00  0.550          H  
ATOM   1118 3HG2 THR A  82      -2.207  33.255  14.990  1.00  0.550          H  
ATOM   1119  N   VAL A  83      -5.133  34.047  19.057  1.00  0.540          N  
ATOM   1120  CA  VAL A  83      -6.254  34.366  19.910  1.00  0.760          C  
ATOM   1121  C   VAL A  83      -6.096  35.693  20.663  1.00  0.740          C  
ATOM   1122  O   VAL A  83      -5.114  35.951  21.373  1.00  0.620          O  
ATOM   1123  CB  VAL A  83      -6.509  33.163  20.829  1.00  0.980          C  
ATOM   1124  CG1 VAL A  83      -5.223  32.740  21.487  1.00  0.980          C  
ATOM   1125  CG2 VAL A  83      -7.538  33.529  21.872  1.00  0.980          C  
ATOM   1126  H   VAL A  83      -4.202  34.036  19.482  1.00  0.650          H  
ATOM   1127  HA  VAL A  83      -7.107  34.452  19.260  1.00  0.910          H  
ATOM   1128  HB  VAL A  83      -6.883  32.332  20.230  1.00  1.170          H  
ATOM   1129 1HG1 VAL A  83      -5.384  31.905  22.122  1.00  1.170          H  
ATOM   1130 2HG1 VAL A  83      -4.497  32.457  20.740  1.00  1.170          H  
ATOM   1131 3HG1 VAL A  83      -4.836  33.542  22.072  1.00  1.170          H  
ATOM   1132 1HG2 VAL A  83      -7.732  32.685  22.509  1.00  1.170          H  
ATOM   1133 2HG2 VAL A  83      -7.182  34.348  22.477  1.00  1.170          H  
ATOM   1134 3HG2 VAL A  83      -8.456  33.815  21.374  1.00  1.170          H  
ATOM   1135  N   ALA A  84      -7.102  36.536  20.520  1.00  0.840          N  
ATOM   1136  CA  ALA A  84      -7.082  37.854  21.125  1.00  0.800          C  
ATOM   1137  C   ALA A  84      -8.052  37.919  22.294  1.00  0.670          C  
ATOM   1138  O   ALA A  84      -9.046  37.199  22.283  1.00  0.810          O  
ATOM   1139  CB  ALA A  84      -7.453  38.906  20.097  1.00  1.140          C  
ATOM   1140  H   ALA A  84      -7.910  36.218  19.971  1.00  1.010          H  
ATOM   1141  HA  ALA A  84      -6.074  38.045  21.461  1.00  0.960          H  
ATOM   1142 1HB  ALA A  84      -7.415  39.887  20.534  1.00  1.360          H  
ATOM   1143 2HB  ALA A  84      -6.757  38.867  19.259  1.00  1.360          H  
ATOM   1144 3HB  ALA A  84      -8.465  38.723  19.735  1.00  1.360          H  
ATOM   1145  N   PRO A  85      -7.824  38.759  23.305  1.00  0.530          N  
ATOM   1146  CA  PRO A  85      -8.784  39.069  24.337  1.00  0.460          C  
ATOM   1147  C   PRO A  85      -9.963  39.613  23.570  1.00  0.540          C  
ATOM   1148  O   PRO A  85      -9.764  40.171  22.499  1.00  0.540          O  
ATOM   1149  CB  PRO A  85      -8.078  40.137  25.172  1.00  0.690          C  
ATOM   1150  CG  PRO A  85      -6.600  39.902  24.920  1.00  0.690          C  
ATOM   1151  CD  PRO A  85      -6.511  39.418  23.481  1.00  0.690          C  
ATOM   1152  HA  PRO A  85      -9.044  38.172  24.919  1.00  0.550          H  
ATOM   1153 1HB  PRO A  85      -8.415  41.131  24.860  1.00  0.830          H  
ATOM   1154 2HB  PRO A  85      -8.350  40.026  26.232  1.00  0.830          H  
ATOM   1155 1HG  PRO A  85      -6.039  40.836  25.083  1.00  0.830          H  
ATOM   1156 2HG  PRO A  85      -6.208  39.176  25.643  1.00  0.830          H  
ATOM   1157 1HD  PRO A  85      -6.386  40.256  22.782  1.00  0.830          H  
ATOM   1158 2HD  PRO A  85      -5.684  38.699  23.432  1.00  0.830          H  
ATOM   1159  N   GLY A  86     -11.176  39.507  24.073  1.00  0.590          N  
ATOM   1160  CA  GLY A  86     -12.292  39.983  23.256  1.00  0.730          C  
ATOM   1161  C   GLY A  86     -12.887  41.268  23.793  1.00  0.820          C  
ATOM   1162  O   GLY A  86     -13.836  41.136  24.566  1.00  1.360          O  
ATOM   1163  H   GLY A  86     -11.344  39.067  24.967  1.00  0.710          H  
ATOM   1164 1HA  GLY A  86     -11.972  40.125  22.222  1.00  0.880          H  
ATOM   1165 2HA  GLY A  86     -13.064  39.215  23.229  1.00  0.880          H  
ATOM   1166  N   GLY A  87     -11.917  42.131  24.105  1.00  1.310          N  
ATOM   1167  CA  GLY A  87     -12.045  43.523  23.705  1.00  1.410          C  
ATOM   1168  C   GLY A  87     -11.016  43.949  22.645  1.00  1.090          C  
ATOM   1169  O   GLY A  87     -10.903  45.140  22.354  1.00  1.210          O  
ATOM   1170  H   GLY A  87     -11.571  42.031  25.047  1.00  1.570          H  
ATOM   1171 1HA  GLY A  87     -13.051  43.692  23.321  1.00  1.690          H  
ATOM   1172 2HA  GLY A  87     -11.937  44.157  24.584  1.00  1.690          H  
ATOM   1173  N   VAL A  88     -10.257  43.003  22.074  1.00  0.730          N  
ATOM   1174  CA  VAL A  88      -9.225  43.351  21.108  1.00  0.550          C  
ATOM   1175  C   VAL A  88      -9.523  42.851  19.699  1.00  0.700          C  
ATOM   1176  O   VAL A  88      -9.623  41.655  19.441  1.00  0.840          O  
ATOM   1177  CB  VAL A  88      -7.872  42.792  21.591  1.00  0.840          C  
ATOM   1178  CG1 VAL A  88      -6.757  43.091  20.583  1.00  0.840          C  
ATOM   1179  CG2 VAL A  88      -7.544  43.394  22.947  1.00  0.840          C  
ATOM   1180  H   VAL A  88     -10.368  42.014  22.317  1.00  0.880          H  
ATOM   1181  HA  VAL A  88      -9.144  44.437  21.070  1.00  0.660          H  
ATOM   1182  HB  VAL A  88      -7.954  41.721  21.690  1.00  1.010          H  
ATOM   1183 1HG1 VAL A  88      -5.822  42.674  20.947  1.00  1.010          H  
ATOM   1184 2HG1 VAL A  88      -6.995  42.635  19.629  1.00  1.010          H  
ATOM   1185 3HG1 VAL A  88      -6.653  44.169  20.459  1.00  1.010          H  
ATOM   1186 1HG2 VAL A  88      -6.601  42.989  23.307  1.00  1.010          H  
ATOM   1187 2HG2 VAL A  88      -7.465  44.475  22.855  1.00  1.010          H  
ATOM   1188 3HG2 VAL A  88      -8.329  43.154  23.653  1.00  1.010          H  
ATOM   1189  N   THR A  89      -9.622  43.801  18.775  1.00  0.730          N  
ATOM   1190  CA  THR A  89      -9.933  43.535  17.378  1.00  0.930          C  
ATOM   1191  C   THR A  89      -8.849  44.110  16.481  1.00  0.980          C  
ATOM   1192  O   THR A  89      -9.129  44.535  15.357  1.00  1.210          O  
ATOM   1193  CB  THR A  89     -11.267  44.182  16.981  1.00  1.220          C  
ATOM   1194  OG1 THR A  89     -11.174  45.600  17.179  1.00  1.220          O  
ATOM   1195  CG2 THR A  89     -12.379  43.630  17.865  1.00  1.220          C  
ATOM   1196  H   THR A  89      -9.526  44.764  19.066  1.00  0.880          H  
ATOM   1197  HA  THR A  89      -9.980  42.458  17.218  1.00  1.120          H  
ATOM   1198  HB  THR A  89     -11.488  43.971  15.935  1.00  1.470          H  
ATOM   1199  HG1 THR A  89     -10.630  45.971  16.465  1.00  1.470          H  
ATOM   1200 1HG2 THR A  89     -13.323  44.095  17.589  1.00  1.470          H  
ATOM   1201 2HG2 THR A  89     -12.450  42.551  17.727  1.00  1.470          H  
ATOM   1202 3HG2 THR A  89     -12.167  43.846  18.909  1.00  1.470          H  
ATOM   1203  N   GLN A  90      -7.641  44.242  17.016  1.00  0.930          N  
ATOM   1204  CA  GLN A  90      -6.543  44.863  16.292  1.00  1.120          C  
ATOM   1205  C   GLN A  90      -5.243  44.061  16.287  1.00  1.320          C  
ATOM   1206  O   GLN A  90      -4.362  44.583  15.602  1.00  1.640          O  
ATOM   1207  CB  GLN A  90      -6.280  46.263  16.843  1.00  1.490          C  
ATOM   1208  CG  GLN A  90      -7.422  47.244  16.615  1.00  1.490          C  
ATOM   1209  CD  GLN A  90      -7.140  48.607  17.182  1.00  1.490          C  
ATOM   1210  OE1 GLN A  90      -6.399  48.739  18.160  1.00  1.490          O  
ATOM   1211  NE2 GLN A  90      -7.727  49.631  16.577  1.00  1.490          N  
ATOM   1212  H   GLN A  90      -7.472  43.861  17.941  1.00  1.120          H  
ATOM   1213  HA  GLN A  90      -6.851  44.967  15.250  1.00  1.340          H  
ATOM   1214 1HB  GLN A  90      -6.095  46.201  17.915  1.00  1.790          H  
ATOM   1215 2HB  GLN A  90      -5.386  46.680  16.379  1.00  1.790          H  
ATOM   1216 1HG  GLN A  90      -7.588  47.340  15.543  1.00  1.790          H  
ATOM   1217 2HG  GLN A  90      -8.320  46.865  17.095  1.00  1.790          H  
ATOM   1218 1HE2 GLN A  90      -7.577  50.564  16.910  1.00  1.790          H  
ATOM   1219 2HE2 GLN A  90      -8.322  49.473  15.787  1.00  1.790          H  
ATOM   1220  N   GLY A  91      -4.894  43.599  17.490  1.00  1.530          N  
ATOM   1221  CA  GLY A  91      -4.080  42.385  17.448  1.00  1.830          C  
ATOM   1222  C   GLY A  91      -4.912  41.106  17.308  1.00  1.200          C  
ATOM   1223  O   GLY A  91      -5.924  41.112  17.999  1.00  1.710          O  
ATOM   1224  H   GLY A  91      -4.482  44.295  18.093  1.00  1.840          H  
ATOM   1225 1HA  GLY A  91      -3.403  42.474  16.599  1.00  2.200          H  
ATOM   1226 2HA  GLY A  91      -3.474  42.351  18.348  1.00  2.200          H  
ATOM   1227  N   THR A  92      -4.180  39.968  17.275  1.00  0.970          N  
ATOM   1228  CA  THR A  92      -2.962  39.768  18.072  1.00  0.670          C  
ATOM   1229  C   THR A  92      -1.746  40.400  17.369  1.00  0.950          C  
ATOM   1230  O   THR A  92      -1.833  40.729  16.184  1.00  1.860          O  
ATOM   1231  CB  THR A  92      -2.697  38.255  18.212  1.00  1.060          C  
ATOM   1232  OG1 THR A  92      -2.484  37.707  16.914  1.00  1.060          O  
ATOM   1233  CG2 THR A  92      -3.869  37.569  18.859  1.00  1.060          C  
ATOM   1234  H   THR A  92      -4.009  39.636  16.333  1.00  1.160          H  
ATOM   1235  HA  THR A  92      -3.111  40.207  19.054  1.00  0.800          H  
ATOM   1236  HB  THR A  92      -1.820  38.079  18.804  1.00  1.270          H  
ATOM   1237  HG1 THR A  92      -2.012  36.874  16.991  1.00  1.270          H  
ATOM   1238 1HG2 THR A  92      -3.665  36.505  18.946  1.00  1.270          H  
ATOM   1239 2HG2 THR A  92      -4.027  37.987  19.851  1.00  1.270          H  
ATOM   1240 3HG2 THR A  92      -4.763  37.717  18.258  1.00  1.270          H  
ATOM   1241  N   PRO A  93      -0.625  40.644  18.075  1.00  1.100          N  
ATOM   1242  CA  PRO A  93       0.628  41.110  17.507  1.00  1.590          C  
ATOM   1243  C   PRO A  93       1.487  39.954  16.988  1.00  1.340          C  
ATOM   1244  O   PRO A  93       0.880  38.899  16.807  1.00  1.320          O  
ATOM   1245  CB  PRO A  93       1.263  41.817  18.708  1.00  2.390          C  
ATOM   1246  CG  PRO A  93       0.780  41.030  19.908  1.00  2.390          C  
ATOM   1247  CD  PRO A  93      -0.640  40.609  19.561  1.00  2.390          C  
ATOM   1248  HA  PRO A  93       0.421  41.824  16.699  1.00  1.910          H  
ATOM   1249 1HB  PRO A  93       2.359  41.813  18.608  1.00  2.860          H  
ATOM   1250 2HB  PRO A  93       0.952  42.871  18.728  1.00  2.860          H  
ATOM   1251 1HG  PRO A  93       1.453  40.172  20.079  1.00  2.860          H  
ATOM   1252 2HG  PRO A  93       0.836  41.656  20.811  1.00  2.860          H  
ATOM   1253 1HD  PRO A  93      -0.805  39.609  19.953  1.00  2.860          H  
ATOM   1254 2HD  PRO A  93      -1.351  41.343  19.967  1.00  2.860          H  
ATOM   1255  N   GLU A  94       2.373  40.368  16.088  1.00  2.030          N  
ATOM   1256  CA  GLU A  94       3.705  39.769  16.093  1.00  2.350          C  
ATOM   1257  C   GLU A  94       4.387  39.902  17.448  1.00  2.110          C  
ATOM   1258  O   GLU A  94       5.017  38.955  17.917  1.00  2.090          O  
ATOM   1259  OXT GLU A  94       4.538  41.025  17.926  1.00  3.530          O  
ATOM   1260  CB  GLU A  94       4.573  40.407  15.007  1.00  2.980          C  
ATOM   1261  CG  GLU A  94       5.965  39.802  14.875  1.00  2.980          C  
ATOM   1262  CD  GLU A  94       6.769  40.398  13.750  1.00  2.980          C  
ATOM   1263  OE1 GLU A  94       6.253  41.236  13.048  1.00  2.980          O  
ATOM   1264  OE2 GLU A  94       7.905  40.013  13.590  1.00  2.980          O  
ATOM   1265  H   GLU A  94       1.994  40.415  15.151  1.00  2.440          H  
ATOM   1266  HA  GLU A  94       3.602  38.708  15.874  1.00  2.820          H  
ATOM   1267 1HB  GLU A  94       4.077  40.309  14.041  1.00  3.580          H  
ATOM   1268 2HB  GLU A  94       4.688  41.472  15.210  1.00  3.580          H  
ATOM   1269 1HG  GLU A  94       6.506  39.958  15.810  1.00  3.580          H  
ATOM   1270 2HG  GLU A  94       5.870  38.728  14.722  1.00  3.580          H  
TER    1271
END

REMARK ID 273 MODEL 5 T0964_dom1_custom_ab
PFRMAT TS
TARGET T0964_dom1_custom_ab
AUTHOR BAKER-ROSETTASERVER
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.367  -0.027   1.508  1.00  2.080          N  
ATOM      2  CA  ASN A   1       1.481   0.064   0.591  1.00  1.990          C  
ATOM      3  C   ASN A   1       1.788   1.496   0.233  1.00  1.250          C  
ATOM      4  O   ASN A   1       2.721   2.118   0.765  1.00  1.090          O  
ATOM      5  CB  ASN A   1       1.208  -0.750  -0.661  1.00  2.820          C  
ATOM      6  CG  ASN A   1       1.276  -2.231  -0.414  1.00  2.820          C  
ATOM      7  OD1 ASN A   1       1.952  -2.688   0.515  1.00  2.820          O  
ATOM      8  ND2 ASN A   1       0.590  -2.991  -1.229  1.00  2.820          N  
ATOM      9 1H   ASN A   1      -0.355  -0.631   1.127  1.00  2.500          H  
ATOM     10 2H   ASN A   1       0.678  -0.363   2.410  1.00  2.500          H  
ATOM     11 3H   ASN A   1      -0.016   0.902   1.614  1.00  2.500          H  
ATOM     12  HA  ASN A   1       2.363  -0.346   1.086  1.00  2.390          H  
ATOM     13 1HB  ASN A   1       0.219  -0.502  -1.047  1.00  3.390          H  
ATOM     14 2HB  ASN A   1       1.935  -0.488  -1.431  1.00  3.390          H  
ATOM     15 1HD2 ASN A   1       0.598  -3.985  -1.112  1.00  3.390          H  
ATOM     16 2HD2 ASN A   1       0.057  -2.579  -1.968  1.00  3.390          H  
ATOM     17  N   VAL A   2       1.015   2.035  -0.684  1.00  1.100          N  
ATOM     18  CA  VAL A   2       1.278   3.360  -1.215  1.00  0.830          C  
ATOM     19  C   VAL A   2       0.238   4.413  -0.972  1.00  0.710          C  
ATOM     20  O   VAL A   2      -0.950   4.211  -1.152  1.00  0.770          O  
ATOM     21  CB  VAL A   2       1.487   3.255  -2.738  1.00  1.270          C  
ATOM     22  CG1 VAL A   2       1.703   4.634  -3.342  1.00  1.270          C  
ATOM     23  CG2 VAL A   2       2.668   2.344  -3.036  1.00  1.270          C  
ATOM     24  H   VAL A   2       0.253   1.478  -1.081  1.00  1.320          H  
ATOM     25  HA  VAL A   2       2.204   3.691  -0.751  1.00  1.000          H  
ATOM     26  HB  VAL A   2       0.586   2.843  -3.191  1.00  1.520          H  
ATOM     27 1HG1 VAL A   2       1.849   4.541  -4.419  1.00  1.520          H  
ATOM     28 2HG1 VAL A   2       0.831   5.257  -3.147  1.00  1.520          H  
ATOM     29 3HG1 VAL A   2       2.585   5.093  -2.896  1.00  1.520          H  
ATOM     30 1HG2 VAL A   2       2.810   2.273  -4.114  1.00  1.520          H  
ATOM     31 2HG2 VAL A   2       3.568   2.753  -2.578  1.00  1.520          H  
ATOM     32 3HG2 VAL A   2       2.473   1.351  -2.630  1.00  1.520          H  
ATOM     33  N   PRO A   3       0.690   5.584  -0.569  1.00  0.600          N  
ATOM     34  CA  PRO A   3      -0.092   6.769  -0.349  1.00  0.530          C  
ATOM     35  C   PRO A   3      -0.702   7.161  -1.664  1.00  0.590          C  
ATOM     36  O   PRO A   3      -0.150   6.857  -2.719  1.00  0.780          O  
ATOM     37  CB  PRO A   3       0.930   7.797   0.148  1.00  0.800          C  
ATOM     38  CG  PRO A   3       2.052   6.971   0.678  1.00  0.800          C  
ATOM     39  CD  PRO A   3       2.091   5.768  -0.227  1.00  0.800          C  
ATOM     40  HA  PRO A   3      -0.870   6.565   0.408  1.00  0.640          H  
ATOM     41 1HB  PRO A   3       1.237   8.453  -0.680  1.00  0.950          H  
ATOM     42 2HB  PRO A   3       0.473   8.440   0.915  1.00  0.950          H  
ATOM     43 1HG  PRO A   3       2.989   7.546   0.658  1.00  0.950          H  
ATOM     44 2HG  PRO A   3       1.864   6.705   1.729  1.00  0.950          H  
ATOM     45 1HD  PRO A   3       2.711   5.991  -1.108  1.00  0.950          H  
ATOM     46 2HD  PRO A   3       2.496   4.907   0.325  1.00  0.950          H  
ATOM     47  N   VAL A   4      -1.814   7.859  -1.613  1.00  0.400          N  
ATOM     48  CA  VAL A   4      -2.459   8.255  -2.851  1.00  0.360          C  
ATOM     49  C   VAL A   4      -1.628   9.303  -3.584  1.00  0.390          C  
ATOM     50  O   VAL A   4      -1.334  10.378  -3.023  1.00  0.460          O  
ATOM     51  CB  VAL A   4      -3.864   8.818  -2.564  1.00  0.520          C  
ATOM     52  CG1 VAL A   4      -3.768  10.102  -1.753  1.00  0.520          C  
ATOM     53  CG2 VAL A   4      -4.601   9.062  -3.872  1.00  0.520          C  
ATOM     54  H   VAL A   4      -2.219   8.123  -0.724  1.00  0.480          H  
ATOM     55  HA  VAL A   4      -2.558   7.370  -3.487  1.00  0.430          H  
ATOM     56  HB  VAL A   4      -4.418   8.098  -1.962  1.00  0.620          H  
ATOM     57 1HG1 VAL A   4      -4.769  10.485  -1.559  1.00  0.620          H  
ATOM     58 2HG1 VAL A   4      -3.269   9.896  -0.805  1.00  0.620          H  
ATOM     59 3HG1 VAL A   4      -3.197  10.843  -2.311  1.00  0.620          H  
ATOM     60 1HG2 VAL A   4      -5.593   9.459  -3.662  1.00  0.620          H  
ATOM     61 2HG2 VAL A   4      -4.043   9.778  -4.477  1.00  0.620          H  
ATOM     62 3HG2 VAL A   4      -4.694   8.122  -4.418  1.00  0.620          H  
ATOM     63  N   THR A   5      -1.267   9.019  -4.829  1.00  0.390          N  
ATOM     64  CA  THR A   5      -0.511   9.919  -5.688  1.00  0.420          C  
ATOM     65  C   THR A   5      -1.509  10.913  -6.219  1.00  0.600          C  
ATOM     66  O   THR A   5      -1.256  12.116  -6.331  1.00  0.790          O  
ATOM     67  CB  THR A   5       0.199   9.187  -6.842  1.00  0.580          C  
ATOM     68  OG1 THR A   5       1.110   8.217  -6.307  1.00  0.580          O  
ATOM     69  CG2 THR A   5       0.966  10.174  -7.708  1.00  0.580          C  
ATOM     70  H   THR A   5      -1.552   8.118  -5.202  1.00  0.470          H  
ATOM     71  HA  THR A   5       0.233  10.455  -5.092  1.00  0.500          H  
ATOM     72  HB  THR A   5      -0.540   8.672  -7.455  1.00  0.690          H  
ATOM     73  HG1 THR A   5       1.552   7.762  -7.029  1.00  0.690          H  
ATOM     74 1HG2 THR A   5       1.461   9.640  -8.518  1.00  0.690          H  
ATOM     75 2HG2 THR A   5       0.275  10.906  -8.125  1.00  0.690          H  
ATOM     76 3HG2 THR A   5       1.713  10.686  -7.102  1.00  0.690          H  
ATOM     77  N   GLY A   6      -2.702  10.368  -6.456  1.00  0.550          N  
ATOM     78  CA  GLY A   6      -3.836  11.113  -6.969  1.00  0.700          C  
ATOM     79  C   GLY A   6      -5.022  10.190  -7.180  1.00  0.560          C  
ATOM     80  O   GLY A   6      -4.939   8.992  -6.934  1.00  0.660          O  
ATOM     81  H   GLY A   6      -2.761   9.352  -6.335  1.00  0.660          H  
ATOM     82 1HA  GLY A   6      -4.123  11.878  -6.265  1.00  0.840          H  
ATOM     83 2HA  GLY A   6      -3.547  11.624  -7.896  1.00  0.840          H  
ATOM     84  N   VAL A   7      -6.139  10.785  -7.590  1.00  0.440          N  
ATOM     85  CA  VAL A   7      -7.387  10.064  -7.840  1.00  0.390          C  
ATOM     86  C   VAL A   7      -7.820  10.283  -9.285  1.00  0.440          C  
ATOM     87  O   VAL A   7      -7.731  11.362  -9.845  1.00  0.440          O  
ATOM     88  CB  VAL A   7      -8.494  10.518  -6.895  1.00  0.570          C  
ATOM     89  CG1 VAL A   7      -9.831   9.836  -7.187  1.00  0.570          C  
ATOM     90  CG2 VAL A   7      -8.104  10.196  -5.528  1.00  0.570          C  
ATOM     91  H   VAL A   7      -6.135  11.782  -7.748  1.00  0.530          H  
ATOM     92  HA  VAL A   7      -7.210   9.001  -7.696  1.00  0.470          H  
ATOM     93  HB  VAL A   7      -8.636  11.555  -7.010  1.00  0.680          H  
ATOM     94 1HG1 VAL A   7     -10.569  10.206  -6.479  1.00  0.680          H  
ATOM     95 2HG1 VAL A   7     -10.173  10.048  -8.190  1.00  0.680          H  
ATOM     96 3HG1 VAL A   7      -9.719   8.766  -7.076  1.00  0.680          H  
ATOM     97 1HG2 VAL A   7      -8.889  10.537  -4.850  1.00  0.680          H  
ATOM     98 2HG2 VAL A   7      -7.984   9.121  -5.437  1.00  0.680          H  
ATOM     99 3HG2 VAL A   7      -7.171  10.692  -5.302  1.00  0.680          H  
ATOM    100  N   THR A   8      -8.263   9.171  -9.871  1.00  0.600          N  
ATOM    101  CA  THR A   8      -8.724   9.193 -11.259  1.00  0.770          C  
ATOM    102  C   THR A   8     -10.240   9.081 -11.311  1.00  0.800          C  
ATOM    103  O   THR A   8     -10.835   8.359 -10.513  1.00  0.880          O  
ATOM    104  CB  THR A   8      -8.089   8.056 -12.082  1.00  1.010          C  
ATOM    105  OG1 THR A   8      -8.531   8.143 -13.443  1.00  1.010          O  
ATOM    106  CG2 THR A   8      -8.480   6.702 -11.511  1.00  1.010          C  
ATOM    107  H   THR A   8      -8.260   8.340  -9.318  1.00  0.720          H  
ATOM    108  HA  THR A   8      -8.418  10.103 -11.719  1.00  0.920          H  
ATOM    109  HB  THR A   8      -7.003   8.154 -12.060  1.00  1.210          H  
ATOM    110  HG1 THR A   8      -7.923   7.661 -14.008  1.00  1.210          H  
ATOM    111 1HG2 THR A   8      -8.022   5.911 -12.105  1.00  1.210          H  
ATOM    112 2HG2 THR A   8      -8.135   6.628 -10.480  1.00  1.210          H  
ATOM    113 3HG2 THR A   8      -9.563   6.594 -11.540  1.00  1.210          H  
ATOM    114  N   VAL A   9     -10.865   9.825 -12.269  1.00  0.880          N  
ATOM    115  CA  VAL A   9     -12.318   9.670 -12.459  1.00  0.930          C  
ATOM    116  C   VAL A   9     -12.758   9.533 -13.926  1.00  1.070          C  
ATOM    117  O   VAL A   9     -12.930  10.500 -14.603  1.00  1.630          O  
ATOM    118  CB  VAL A   9     -13.047  10.878 -11.840  1.00  1.280          C  
ATOM    119  CG1 VAL A   9     -12.585  12.171 -12.495  1.00  1.280          C  
ATOM    120  CG2 VAL A   9     -14.551  10.706 -11.987  1.00  1.280          C  
ATOM    121  H   VAL A   9     -10.309  10.408 -12.881  1.00  1.060          H  
ATOM    122  HA  VAL A   9     -12.657   8.820 -11.954  1.00  1.120          H  
ATOM    123  HB  VAL A   9     -12.789  10.944 -10.783  1.00  1.540          H  
ATOM    124 1HG1 VAL A   9     -13.110  13.015 -12.046  1.00  1.540          H  
ATOM    125 2HG1 VAL A   9     -11.512  12.291 -12.347  1.00  1.540          H  
ATOM    126 3HG1 VAL A   9     -12.803  12.137 -13.563  1.00  1.540          H  
ATOM    127 1HG2 VAL A   9     -15.059  11.564 -11.547  1.00  1.540          H  
ATOM    128 2HG2 VAL A   9     -14.807  10.635 -13.044  1.00  1.540          H  
ATOM    129 3HG2 VAL A   9     -14.865   9.796 -11.475  1.00  1.540          H  
ATOM    130  N   ASN A  10     -12.967   8.271 -14.317  1.00  0.740          N  
ATOM    131  CA  ASN A  10     -13.601   7.965 -15.582  1.00  0.830          C  
ATOM    132  C   ASN A  10     -15.100   7.810 -15.140  1.00  0.930          C  
ATOM    133  O   ASN A  10     -15.358   6.832 -14.501  1.00  0.910          O  
ATOM    134  CB  ASN A  10     -13.026   6.726 -16.243  1.00  1.130          C  
ATOM    135  CG  ASN A  10     -13.634   6.456 -17.592  1.00  1.130          C  
ATOM    136  OD1 ASN A  10     -14.776   6.846 -17.861  1.00  1.130          O  
ATOM    137  ND2 ASN A  10     -12.893   5.796 -18.445  1.00  1.130          N  
ATOM    138  H   ASN A  10     -12.769   7.513 -13.689  1.00  0.890          H  
ATOM    139  HA  ASN A  10     -13.514   8.835 -16.291  1.00  1.000          H  
ATOM    140 1HB  ASN A  10     -11.948   6.843 -16.360  1.00  1.350          H  
ATOM    141 2HB  ASN A  10     -13.194   5.860 -15.602  1.00  1.350          H  
ATOM    142 1HD2 ASN A  10     -13.245   5.588 -19.357  1.00  1.350          H  
ATOM    143 2HD2 ASN A  10     -11.974   5.500 -18.184  1.00  1.350          H  
ATOM    144  N   PRO A  11     -15.998   8.805 -15.368  1.00  1.050          N  
ATOM    145  CA  PRO A  11     -16.927   9.832 -15.604  1.00  1.120          C  
ATOM    146  C   PRO A  11     -16.177  11.130 -15.210  1.00  1.600          C  
ATOM    147  O   PRO A  11     -16.481  11.736 -14.193  1.00  1.980          O  
ATOM    148  CB  PRO A  11     -18.165   9.639 -14.877  1.00  1.680          C  
ATOM    149  CG  PRO A  11     -18.241   8.307 -14.745  1.00  1.680          C  
ATOM    150  CD  PRO A  11     -16.892   7.951 -14.521  1.00  1.680          C  
ATOM    151  HA  PRO A  11     -17.171   9.942 -16.683  1.00  1.340          H  
ATOM    152 1HB  PRO A  11     -18.112  10.192 -13.953  1.00  2.020          H  
ATOM    153 2HB  PRO A  11     -18.997  10.069 -15.446  1.00  2.020          H  
ATOM    154 1HG  PRO A  11     -18.870   8.091 -13.916  1.00  2.020          H  
ATOM    155 2HG  PRO A  11     -18.740   7.881 -15.652  1.00  2.020          H  
ATOM    156 1HD  PRO A  11     -16.580   8.136 -13.465  1.00  2.020          H  
ATOM    157 2HD  PRO A  11     -16.712   6.910 -14.824  1.00  2.020          H  
ATOM    158  N   THR A  12     -15.257  11.546 -16.067  1.00  2.140          N  
ATOM    159  CA  THR A  12     -14.358  12.699 -15.988  1.00  1.090          C  
ATOM    160  C   THR A  12     -15.197  13.909 -16.322  1.00  0.750          C  
ATOM    161  O   THR A  12     -14.834  15.080 -16.123  1.00  0.390          O  
ATOM    162  CB  THR A  12     -13.160  12.589 -16.949  1.00  1.950          C  
ATOM    163  OG1 THR A  12     -12.392  11.422 -16.627  1.00  1.950          O  
ATOM    164  CG2 THR A  12     -12.274  13.820 -16.841  1.00  1.950          C  
ATOM    165  H   THR A  12     -15.106  10.961 -16.904  1.00  2.570          H  
ATOM    166  HA  THR A  12     -13.946  12.795 -14.967  1.00  1.310          H  
ATOM    167  HB  THR A  12     -13.522  12.497 -17.973  1.00  2.340          H  
ATOM    168  HG1 THR A  12     -12.072  11.490 -15.724  1.00  2.340          H  
ATOM    169 1HG2 THR A  12     -11.433  13.725 -17.527  1.00  2.340          H  
ATOM    170 2HG2 THR A  12     -12.852  14.708 -17.097  1.00  2.340          H  
ATOM    171 3HG2 THR A  12     -11.901  13.912 -15.822  1.00  2.340          H  
ATOM    172  N   THR A  13     -16.294  13.560 -16.909  1.00  1.150          N  
ATOM    173  CA  THR A  13     -17.353  14.387 -17.399  1.00  0.980          C  
ATOM    174  C   THR A  13     -18.526  13.451 -17.623  1.00  1.060          C  
ATOM    175  O   THR A  13     -18.370  12.282 -17.945  1.00  1.380          O  
ATOM    176  CB  THR A  13     -16.937  15.106 -18.676  1.00  1.440          C  
ATOM    177  OG1 THR A  13     -18.042  15.910 -19.130  1.00  1.440          O  
ATOM    178  CG2 THR A  13     -16.506  14.113 -19.760  1.00  1.440          C  
ATOM    179  H   THR A  13     -16.403  12.559 -17.006  1.00  1.380          H  
ATOM    180  HA  THR A  13     -17.635  15.120 -16.633  1.00  1.180          H  
ATOM    181  HB  THR A  13     -16.112  15.765 -18.437  1.00  1.730          H  
ATOM    182  HG1 THR A  13     -18.247  16.567 -18.451  1.00  1.730          H  
ATOM    183 1HG2 THR A  13     -16.211  14.661 -20.635  1.00  1.730          H  
ATOM    184 2HG2 THR A  13     -15.671  13.528 -19.392  1.00  1.730          H  
ATOM    185 3HG2 THR A  13     -17.320  13.454 -20.030  1.00  1.730          H  
ATOM    186  N   ALA A  14     -19.692  14.023 -17.513  1.00  0.780          N  
ATOM    187  CA  ALA A  14     -20.891  13.265 -17.801  1.00  0.810          C  
ATOM    188  C   ALA A  14     -21.970  14.216 -18.215  1.00  0.550          C  
ATOM    189  O   ALA A  14     -21.975  15.367 -17.813  1.00  0.310          O  
ATOM    190  CB  ALA A  14     -21.327  12.470 -16.587  1.00  1.120          C  
ATOM    191  H   ALA A  14     -19.700  14.995 -17.252  1.00  0.940          H  
ATOM    192  HA  ALA A  14     -20.682  12.583 -18.625  1.00  0.970          H  
ATOM    193 1HB  ALA A  14     -22.225  11.909 -16.852  1.00  1.350          H  
ATOM    194 2HB  ALA A  14     -20.509  11.783 -16.325  1.00  1.350          H  
ATOM    195 3HB  ALA A  14     -21.533  13.136 -15.773  1.00  1.350          H  
ATOM    196  N   GLN A  15     -22.905  13.727 -19.023  1.00  0.590          N  
ATOM    197  CA  GLN A  15     -24.041  14.530 -19.394  1.00  0.370          C  
ATOM    198  C   GLN A  15     -25.272  13.825 -18.887  1.00  0.440          C  
ATOM    199  O   GLN A  15     -25.561  12.696 -19.293  1.00  0.530          O  
ATOM    200  CB  GLN A  15     -24.113  14.737 -20.910  1.00  0.610          C  
ATOM    201  CG  GLN A  15     -22.944  15.517 -21.487  1.00  0.610          C  
ATOM    202  CD  GLN A  15     -23.053  15.694 -22.990  1.00  0.610          C  
ATOM    203  OE1 GLN A  15     -23.661  14.874 -23.683  1.00  0.610          O  
ATOM    204  NE2 GLN A  15     -22.462  16.767 -23.503  1.00  0.610          N  
ATOM    205  H   GLN A  15     -22.821  12.775 -19.357  1.00  0.710          H  
ATOM    206  HA  GLN A  15     -23.978  15.509 -18.918  1.00  0.440          H  
ATOM    207 1HB  GLN A  15     -24.150  13.768 -21.408  1.00  0.730          H  
ATOM    208 2HB  GLN A  15     -25.030  15.270 -21.161  1.00  0.730          H  
ATOM    209 1HG  GLN A  15     -22.918  16.505 -21.028  1.00  0.730          H  
ATOM    210 2HG  GLN A  15     -22.020  14.980 -21.272  1.00  0.730          H  
ATOM    211 1HE2 GLN A  15     -22.500  16.936 -24.489  1.00  0.730          H  
ATOM    212 2HE2 GLN A  15     -21.979  17.406 -22.905  1.00  0.730          H  
ATOM    213  N   VAL A  16     -25.965  14.487 -17.986  1.00  0.440          N  
ATOM    214  CA  VAL A  16     -27.126  13.918 -17.357  1.00  0.520          C  
ATOM    215  C   VAL A  16     -28.285  14.911 -17.442  1.00  0.440          C  
ATOM    216  O   VAL A  16     -28.127  16.116 -17.196  1.00  0.460          O  
ATOM    217  CB  VAL A  16     -26.827  13.575 -15.886  1.00  0.700          C  
ATOM    218  CG1 VAL A  16     -28.067  13.012 -15.207  1.00  0.700          C  
ATOM    219  CG2 VAL A  16     -25.674  12.586 -15.809  1.00  0.700          C  
ATOM    220  H   VAL A  16     -25.675  15.427 -17.715  1.00  0.530          H  
ATOM    221  HA  VAL A  16     -27.408  13.003 -17.864  1.00  0.620          H  
ATOM    222  HB  VAL A  16     -26.558  14.489 -15.356  1.00  0.840          H  
ATOM    223 1HG1 VAL A  16     -27.837  12.775 -14.168  1.00  0.840          H  
ATOM    224 2HG1 VAL A  16     -28.867  13.751 -15.242  1.00  0.840          H  
ATOM    225 3HG1 VAL A  16     -28.384  12.106 -15.724  1.00  0.840          H  
ATOM    226 1HG2 VAL A  16     -25.467  12.348 -14.766  1.00  0.840          H  
ATOM    227 2HG2 VAL A  16     -25.941  11.674 -16.344  1.00  0.840          H  
ATOM    228 3HG2 VAL A  16     -24.786  13.026 -16.264  1.00  0.840          H  
ATOM    229  N   GLU A  17     -29.437  14.411 -17.846  1.00  0.350          N  
ATOM    230  CA  GLU A  17     -30.619  15.237 -17.908  1.00  0.290          C  
ATOM    231  C   GLU A  17     -31.160  15.305 -16.501  1.00  0.390          C  
ATOM    232  O   GLU A  17     -30.921  14.403 -15.686  1.00  0.430          O  
ATOM    233  CB  GLU A  17     -31.656  14.612 -18.851  1.00  0.430          C  
ATOM    234  CG  GLU A  17     -31.232  14.494 -20.310  1.00  0.430          C  
ATOM    235  CD  GLU A  17     -32.299  13.857 -21.142  1.00  0.430          C  
ATOM    236  OE1 GLU A  17     -33.334  13.534 -20.609  1.00  0.430          O  
ATOM    237  OE2 GLU A  17     -32.074  13.666 -22.313  1.00  0.430          O  
ATOM    238  H   GLU A  17     -29.516  13.430 -18.091  1.00  0.420          H  
ATOM    239  HA  GLU A  17     -30.353  16.230 -18.246  1.00  0.350          H  
ATOM    240 1HB  GLU A  17     -31.897  13.619 -18.498  1.00  0.520          H  
ATOM    241 2HB  GLU A  17     -32.577  15.205 -18.815  1.00  0.520          H  
ATOM    242 1HG  GLU A  17     -31.012  15.494 -20.701  1.00  0.520          H  
ATOM    243 2HG  GLU A  17     -30.327  13.895 -20.380  1.00  0.520          H  
ATOM    244  N   VAL A  18     -31.893  16.333 -16.182  1.00  0.430          N  
ATOM    245  CA  VAL A  18     -32.490  16.481 -14.899  1.00  0.540          C  
ATOM    246  C   VAL A  18     -33.489  15.334 -14.776  1.00  0.530          C  
ATOM    247  O   VAL A  18     -34.308  15.115 -15.667  1.00  0.510          O  
ATOM    248  CB  VAL A  18     -33.189  17.846 -14.760  1.00  0.710          C  
ATOM    249  CG1 VAL A  18     -33.936  17.930 -13.437  1.00  0.710          C  
ATOM    250  CG2 VAL A  18     -32.166  18.966 -14.874  1.00  0.710          C  
ATOM    251  H   VAL A  18     -32.001  17.032 -16.901  1.00  0.520          H  
ATOM    252  HA  VAL A  18     -31.726  16.373 -14.119  1.00  0.650          H  
ATOM    253  HB  VAL A  18     -33.930  17.947 -15.554  1.00  0.850          H  
ATOM    254 1HG1 VAL A  18     -34.424  18.902 -13.356  1.00  0.850          H  
ATOM    255 2HG1 VAL A  18     -34.687  17.142 -13.393  1.00  0.850          H  
ATOM    256 3HG1 VAL A  18     -33.232  17.809 -12.614  1.00  0.850          H  
ATOM    257 1HG2 VAL A  18     -32.667  19.928 -14.776  1.00  0.850          H  
ATOM    258 2HG2 VAL A  18     -31.422  18.861 -14.084  1.00  0.850          H  
ATOM    259 3HG2 VAL A  18     -31.674  18.911 -15.845  1.00  0.850          H  
ATOM    260  N   GLY A  19     -33.412  14.612 -13.671  1.00  0.570          N  
ATOM    261  CA  GLY A  19     -34.222  13.424 -13.446  1.00  0.560          C  
ATOM    262  C   GLY A  19     -33.362  12.185 -13.717  1.00  0.510          C  
ATOM    263  O   GLY A  19     -33.741  11.063 -13.377  1.00  0.520          O  
ATOM    264  H   GLY A  19     -32.745  14.875 -12.965  1.00  0.680          H  
ATOM    265 1HA  GLY A  19     -34.592  13.408 -12.423  1.00  0.670          H  
ATOM    266 2HA  GLY A  19     -35.079  13.436 -14.118  1.00  0.670          H  
ATOM    267  N   GLN A  20     -32.199  12.411 -14.315  1.00  0.470          N  
ATOM    268  CA  GLN A  20     -31.223  11.380 -14.631  1.00  0.440          C  
ATOM    269  C   GLN A  20     -30.044  11.485 -13.688  1.00  0.440          C  
ATOM    270  O   GLN A  20     -29.975  12.392 -12.851  1.00  0.440          O  
ATOM    271  CB  GLN A  20     -30.716  11.500 -16.069  1.00  0.630          C  
ATOM    272  CG  GLN A  20     -31.760  11.281 -17.152  1.00  0.630          C  
ATOM    273  CD  GLN A  20     -31.136  11.272 -18.556  1.00  0.630          C  
ATOM    274  OE1 GLN A  20     -30.117  11.941 -18.815  1.00  0.630          O  
ATOM    275  NE2 GLN A  20     -31.737  10.520 -19.467  1.00  0.630          N  
ATOM    276  H   GLN A  20     -31.945  13.355 -14.587  1.00  0.560          H  
ATOM    277  HA  GLN A  20     -31.686  10.402 -14.494  1.00  0.530          H  
ATOM    278 1HB  GLN A  20     -30.328  12.510 -16.199  1.00  0.750          H  
ATOM    279 2HB  GLN A  20     -29.892  10.807 -16.228  1.00  0.750          H  
ATOM    280 1HG  GLN A  20     -32.259  10.333 -16.986  1.00  0.750          H  
ATOM    281 2HG  GLN A  20     -32.483  12.101 -17.100  1.00  0.750          H  
ATOM    282 1HE2 GLN A  20     -31.378  10.492 -20.403  1.00  0.750          H  
ATOM    283 2HE2 GLN A  20     -32.558   9.998 -19.237  1.00  0.750          H  
ATOM    284  N   SER A  21     -29.104  10.558 -13.844  1.00  0.460          N  
ATOM    285  CA  SER A  21     -27.896  10.488 -13.040  1.00  0.460          C  
ATOM    286  C   SER A  21     -26.732   9.992 -13.880  1.00  0.560          C  
ATOM    287  O   SER A  21     -26.898   9.421 -14.959  1.00  0.640          O  
ATOM    288  CB  SER A  21     -28.118   9.551 -11.878  1.00  0.640          C  
ATOM    289  OG  SER A  21     -28.369   8.244 -12.335  1.00  0.640          O  
ATOM    290  H   SER A  21     -29.232   9.841 -14.539  1.00  0.550          H  
ATOM    291  HA  SER A  21     -27.652  11.480 -12.656  1.00  0.550          H  
ATOM    292 1HB  SER A  21     -27.233   9.544 -11.239  1.00  0.770          H  
ATOM    293 2HB  SER A  21     -28.953   9.907 -11.275  1.00  0.770          H  
ATOM    294  HG  SER A  21     -28.419   7.693 -11.552  1.00  0.770          H  
ATOM    295  N   VAL A  22     -25.543  10.266 -13.364  1.00  0.590          N  
ATOM    296  CA  VAL A  22     -24.304   9.793 -13.956  1.00  0.730          C  
ATOM    297  C   VAL A  22     -23.422   9.146 -12.922  1.00  0.600          C  
ATOM    298  O   VAL A  22     -23.042   9.750 -11.938  1.00  0.620          O  
ATOM    299  CB  VAL A  22     -23.503  10.927 -14.660  1.00  0.970          C  
ATOM    300  CG1 VAL A  22     -23.362  12.181 -13.784  1.00  0.970          C  
ATOM    301  CG2 VAL A  22     -22.089  10.404 -14.979  1.00  0.970          C  
ATOM    302  H   VAL A  22     -25.585  10.742 -12.477  1.00  0.710          H  
ATOM    303  HA  VAL A  22     -24.548   9.052 -14.702  1.00  0.880          H  
ATOM    304  HB  VAL A  22     -24.021  11.197 -15.583  1.00  1.160          H  
ATOM    305 1HG1 VAL A  22     -22.797  12.935 -14.322  1.00  1.160          H  
ATOM    306 2HG1 VAL A  22     -24.335  12.577 -13.545  1.00  1.160          H  
ATOM    307 3HG1 VAL A  22     -22.832  11.940 -12.876  1.00  1.160          H  
ATOM    308 1HG2 VAL A  22     -21.529  11.157 -15.474  1.00  1.160          H  
ATOM    309 2HG2 VAL A  22     -21.553  10.139 -14.067  1.00  1.160          H  
ATOM    310 3HG2 VAL A  22     -22.158   9.525 -15.621  1.00  1.160          H  
ATOM    311  N   GLN A  23     -23.065   7.896 -13.144  1.00  0.530          N  
ATOM    312  CA  GLN A  23     -22.180   7.313 -12.145  1.00  0.450          C  
ATOM    313  C   GLN A  23     -20.781   7.680 -12.498  1.00  0.490          C  
ATOM    314  O   GLN A  23     -20.338   7.368 -13.597  1.00  0.700          O  
ATOM    315  CB  GLN A  23     -22.326   5.791 -12.071  1.00  0.660          C  
ATOM    316  CG  GLN A  23     -21.476   5.135 -10.997  1.00  0.660          C  
ATOM    317  CD  GLN A  23     -21.701   3.637 -10.915  1.00  0.660          C  
ATOM    318  OE1 GLN A  23     -22.841   3.170 -10.838  1.00  0.660          O  
ATOM    319  NE2 GLN A  23     -20.614   2.874 -10.930  1.00  0.660          N  
ATOM    320  H   GLN A  23     -23.384   7.398 -13.960  1.00  0.640          H  
ATOM    321  HA  GLN A  23     -22.408   7.730 -11.164  1.00  0.540          H  
ATOM    322 1HB  GLN A  23     -23.368   5.535 -11.879  1.00  0.790          H  
ATOM    323 2HB  GLN A  23     -22.053   5.353 -13.031  1.00  0.790          H  
ATOM    324 1HG  GLN A  23     -20.424   5.310 -11.223  1.00  0.790          H  
ATOM    325 2HG  GLN A  23     -21.728   5.572 -10.031  1.00  0.790          H  
ATOM    326 1HE2 GLN A  23     -20.701   1.878 -10.879  1.00  0.790          H  
ATOM    327 2HE2 GLN A  23     -19.709   3.294 -10.994  1.00  0.790          H  
ATOM    328  N   LEU A  24     -20.041   8.292 -11.572  1.00  0.440          N  
ATOM    329  CA  LEU A  24     -18.670   8.654 -11.837  1.00  0.440          C  
ATOM    330  C   LEU A  24     -17.778   7.667 -11.120  1.00  0.490          C  
ATOM    331  O   LEU A  24     -18.020   7.328  -9.961  1.00  0.540          O  
ATOM    332  CB  LEU A  24     -18.349  10.057 -11.276  1.00  0.620          C  
ATOM    333  CG  LEU A  24     -18.860  11.323 -12.028  1.00  0.620          C  
ATOM    334  CD1 LEU A  24     -20.351  11.560 -11.761  1.00  0.620          C  
ATOM    335  CD2 LEU A  24     -18.037  12.503 -11.563  1.00  0.620          C  
ATOM    336  H   LEU A  24     -20.447   8.565 -10.670  1.00  0.530          H  
ATOM    337  HA  LEU A  24     -18.488   8.620 -12.908  1.00  0.530          H  
ATOM    338 1HB  LEU A  24     -18.773  10.108 -10.260  1.00  0.740          H  
ATOM    339 2HB  LEU A  24     -17.267  10.135 -11.189  1.00  0.740          H  
ATOM    340  HG  LEU A  24     -18.729  11.200 -13.091  1.00  0.740          H  
ATOM    341 1HD1 LEU A  24     -20.666  12.456 -12.290  1.00  0.740          H  
ATOM    342 2HD1 LEU A  24     -20.941  10.722 -12.109  1.00  0.740          H  
ATOM    343 3HD1 LEU A  24     -20.515  11.693 -10.690  1.00  0.740          H  
ATOM    344 1HD2 LEU A  24     -18.368  13.394 -12.086  1.00  0.740          H  
ATOM    345 2HD2 LEU A  24     -18.161  12.633 -10.491  1.00  0.740          H  
ATOM    346 3HD2 LEU A  24     -16.984  12.314 -11.786  1.00  0.740          H  
ATOM    347  N   ASN A  25     -16.761   7.162 -11.785  1.00  0.570          N  
ATOM    348  CA  ASN A  25     -15.893   6.303 -11.043  1.00  0.730          C  
ATOM    349  C   ASN A  25     -14.733   7.136 -10.617  1.00  0.730          C  
ATOM    350  O   ASN A  25     -14.464   8.180 -11.200  1.00  0.910          O  
ATOM    351  CB  ASN A  25     -15.484   5.117 -11.869  1.00  0.960          C  
ATOM    352  CG  ASN A  25     -16.668   4.209 -12.167  1.00  0.960          C  
ATOM    353  OD1 ASN A  25     -17.498   3.893 -11.294  1.00  0.960          O  
ATOM    354  ND2 ASN A  25     -16.759   3.784 -13.391  1.00  0.960          N  
ATOM    355  H   ASN A  25     -16.556   7.368 -12.755  1.00  0.680          H  
ATOM    356  HA  ASN A  25     -16.407   5.965 -10.157  1.00  0.880          H  
ATOM    357 1HB  ASN A  25     -15.046   5.470 -12.805  1.00  1.150          H  
ATOM    358 2HB  ASN A  25     -14.722   4.544 -11.336  1.00  1.150          H  
ATOM    359 1HD2 ASN A  25     -17.523   3.180 -13.653  1.00  1.150          H  
ATOM    360 2HD2 ASN A  25     -16.081   4.056 -14.073  1.00  1.150          H  
ATOM    361  N   ALA A  26     -14.094   6.736  -9.544  1.00  0.760          N  
ATOM    362  CA  ALA A  26     -12.896   7.409  -9.155  1.00  0.760          C  
ATOM    363  C   ALA A  26     -12.182   6.554  -8.192  1.00  0.970          C  
ATOM    364  O   ALA A  26     -12.804   5.808  -7.421  1.00  1.250          O  
ATOM    365  CB  ALA A  26     -13.205   8.740  -8.542  1.00  1.060          C  
ATOM    366  H   ALA A  26     -14.374   5.910  -9.040  1.00  0.910          H  
ATOM    367  HA  ALA A  26     -12.280   7.527 -10.027  1.00  0.910          H  
ATOM    368 1HB  ALA A  26     -12.265   9.201  -8.262  1.00  1.280          H  
ATOM    369 2HB  ALA A  26     -13.709   9.356  -9.257  1.00  1.280          H  
ATOM    370 3HB  ALA A  26     -13.824   8.573  -7.672  1.00  1.280          H  
ATOM    371  N   SER A  27     -10.872   6.655  -8.174  1.00  1.150          N  
ATOM    372  CA  SER A  27     -10.139   5.939  -7.178  1.00  1.550          C  
ATOM    373  C   SER A  27      -8.773   6.480  -6.935  1.00  1.160          C  
ATOM    374  O   SER A  27      -8.211   7.287  -7.719  1.00  0.810          O  
ATOM    375  CB  SER A  27     -10.033   4.481  -7.578  1.00  2.010          C  
ATOM    376  OG  SER A  27      -9.227   4.329  -8.715  1.00  2.010          O  
ATOM    377  H   SER A  27     -10.449   7.247  -8.910  1.00  1.380          H  
ATOM    378  HA  SER A  27     -10.688   6.019  -6.241  1.00  1.860          H  
ATOM    379 1HB  SER A  27      -9.614   3.907  -6.753  1.00  2.410          H  
ATOM    380 2HB  SER A  27     -11.028   4.086  -7.780  1.00  2.410          H  
ATOM    381  HG  SER A  27      -9.210   3.388  -8.903  1.00  2.410          H  
ATOM    382  N   VAL A  28      -8.187   6.006  -5.840  1.00  1.280          N  
ATOM    383  CA  VAL A  28      -6.860   6.321  -5.469  1.00  0.960          C  
ATOM    384  C   VAL A  28      -5.901   5.526  -6.278  1.00  0.710          C  
ATOM    385  O   VAL A  28      -6.021   4.310  -6.403  1.00  0.640          O  
ATOM    386  CB  VAL A  28      -6.595   5.910  -4.022  1.00  1.470          C  
ATOM    387  CG1 VAL A  28      -5.139   6.120  -3.707  1.00  1.470          C  
ATOM    388  CG2 VAL A  28      -7.484   6.706  -3.077  1.00  1.470          C  
ATOM    389  H   VAL A  28      -8.697   5.359  -5.238  1.00  1.540          H  
ATOM    390  HA  VAL A  28      -6.676   7.378  -5.619  1.00  1.150          H  
ATOM    391  HB  VAL A  28      -6.810   4.873  -3.922  1.00  1.770          H  
ATOM    392 1HG1 VAL A  28      -4.956   5.804  -2.684  1.00  1.770          H  
ATOM    393 2HG1 VAL A  28      -4.503   5.532  -4.370  1.00  1.770          H  
ATOM    394 3HG1 VAL A  28      -4.904   7.166  -3.826  1.00  1.770          H  
ATOM    395 1HG2 VAL A  28      -7.303   6.414  -2.049  1.00  1.770          H  
ATOM    396 2HG2 VAL A  28      -7.255   7.741  -3.187  1.00  1.770          H  
ATOM    397 3HG2 VAL A  28      -8.514   6.518  -3.322  1.00  1.770          H  
ATOM    398  N   ALA A  29      -4.930   6.229  -6.811  1.00  0.670          N  
ATOM    399  CA  ALA A  29      -3.865   5.621  -7.533  1.00  0.650          C  
ATOM    400  C   ALA A  29      -2.608   5.991  -6.777  1.00  0.470          C  
ATOM    401  O   ALA A  29      -2.507   7.054  -6.176  1.00  0.400          O  
ATOM    402  CB  ALA A  29      -3.851   6.125  -8.976  1.00  0.920          C  
ATOM    403  H   ALA A  29      -4.949   7.232  -6.698  1.00  0.800          H  
ATOM    404  HA  ALA A  29      -3.970   4.549  -7.518  1.00  0.780          H  
ATOM    405 1HB  ALA A  29      -3.041   5.666  -9.521  1.00  1.100          H  
ATOM    406 2HB  ALA A  29      -4.812   5.832  -9.421  1.00  1.100          H  
ATOM    407 3HB  ALA A  29      -3.757   7.202  -8.975  1.00  1.100          H  
ATOM    408  N   PRO A  30      -1.640   5.090  -6.792  1.00  0.550          N  
ATOM    409  CA  PRO A  30      -1.669   3.772  -7.407  1.00  0.700          C  
ATOM    410  C   PRO A  30      -2.715   2.947  -6.715  1.00  0.480          C  
ATOM    411  O   PRO A  30      -2.985   3.156  -5.546  1.00  0.450          O  
ATOM    412  CB  PRO A  30      -0.258   3.223  -7.171  1.00  1.050          C  
ATOM    413  CG  PRO A  30       0.573   4.439  -6.941  1.00  1.050          C  
ATOM    414  CD  PRO A  30      -0.347   5.393  -6.228  1.00  1.050          C  
ATOM    415  HA  PRO A  30      -1.892   3.887  -8.474  1.00  0.840          H  
ATOM    416 1HB  PRO A  30      -0.260   2.539  -6.309  1.00  1.260          H  
ATOM    417 2HB  PRO A  30       0.070   2.640  -8.044  1.00  1.260          H  
ATOM    418 1HG  PRO A  30       1.463   4.184  -6.347  1.00  1.260          H  
ATOM    419 2HG  PRO A  30       0.936   4.838  -7.900  1.00  1.260          H  
ATOM    420 1HD  PRO A  30      -0.308   5.201  -5.145  1.00  1.260          H  
ATOM    421 2HD  PRO A  30      -0.047   6.428  -6.449  1.00  1.260          H  
ATOM    422  N   SER A  31      -3.305   2.004  -7.444  1.00  0.510          N  
ATOM    423  CA  SER A  31      -4.347   1.130  -6.926  1.00  0.400          C  
ATOM    424  C   SER A  31      -3.942   0.349  -5.673  1.00  0.420          C  
ATOM    425  O   SER A  31      -4.771  -0.273  -5.011  1.00  0.420          O  
ATOM    426  CB  SER A  31      -4.765   0.156  -8.010  1.00  0.600          C  
ATOM    427  OG  SER A  31      -3.721  -0.724  -8.323  1.00  0.600          O  
ATOM    428  H   SER A  31      -3.027   1.879  -8.419  1.00  0.610          H  
ATOM    429  HA  SER A  31      -5.207   1.754  -6.664  1.00  0.480          H  
ATOM    430 1HB  SER A  31      -5.634  -0.409  -7.675  1.00  0.720          H  
ATOM    431 2HB  SER A  31      -5.058   0.709  -8.902  1.00  0.720          H  
ATOM    432  HG  SER A  31      -4.060  -1.303  -9.010  1.00  0.720          H  
ATOM    433  N   ASN A  32      -2.651   0.369  -5.378  1.00  0.510          N  
ATOM    434  CA  ASN A  32      -2.104  -0.283  -4.206  1.00  0.610          C  
ATOM    435  C   ASN A  32      -1.852   0.753  -3.135  1.00  0.700          C  
ATOM    436  O   ASN A  32      -1.104   0.520  -2.167  1.00  0.870          O  
ATOM    437  CB  ASN A  32      -0.833  -1.041  -4.541  1.00  0.810          C  
ATOM    438  CG  ASN A  32      -1.087  -2.236  -5.418  1.00  0.810          C  
ATOM    439  OD1 ASN A  32      -1.885  -3.115  -5.075  1.00  0.810          O  
ATOM    440  ND2 ASN A  32      -0.423  -2.285  -6.545  1.00  0.810          N  
ATOM    441  H   ASN A  32      -2.018   0.892  -5.970  1.00  0.610          H  
ATOM    442  HA  ASN A  32      -2.837  -0.995  -3.832  1.00  0.730          H  
ATOM    443 1HB  ASN A  32      -0.134  -0.375  -5.049  1.00  0.980          H  
ATOM    444 2HB  ASN A  32      -0.355  -1.377  -3.621  1.00  0.980          H  
ATOM    445 1HD2 ASN A  32      -0.552  -3.056  -7.169  1.00  0.980          H  
ATOM    446 2HD2 ASN A  32       0.213  -1.551  -6.783  1.00  0.980          H  
ATOM    447  N   ALA A  33      -2.540   1.866  -3.323  1.00  0.600          N  
ATOM    448  CA  ALA A  33      -2.569   3.026  -2.465  1.00  0.670          C  
ATOM    449  C   ALA A  33      -3.188   2.686  -1.124  1.00  0.730          C  
ATOM    450  O   ALA A  33      -3.933   1.708  -0.957  1.00  0.650          O  
ATOM    451  CB  ALA A  33      -3.316   4.168  -3.122  1.00  0.910          C  
ATOM    452  H   ALA A  33      -3.076   1.942  -4.182  1.00  0.720          H  
ATOM    453  HA  ALA A  33      -1.550   3.334  -2.298  1.00  0.800          H  
ATOM    454 1HB  ALA A  33      -3.287   5.011  -2.443  1.00  1.090          H  
ATOM    455 2HB  ALA A  33      -2.821   4.431  -4.065  1.00  1.090          H  
ATOM    456 3HB  ALA A  33      -4.340   3.858  -3.320  1.00  1.090          H  
ATOM    457  N   THR A  34      -2.837   3.478  -0.151  1.00  0.870          N  
ATOM    458  CA  THR A  34      -3.300   3.372   1.224  1.00  1.020          C  
ATOM    459  C   THR A  34      -4.421   4.377   1.438  1.00  1.070          C  
ATOM    460  O   THR A  34      -4.107   5.396   2.086  1.00  1.140          O  
ATOM    461  CB  THR A  34      -2.162   3.619   2.231  1.00  1.370          C  
ATOM    462  OG1 THR A  34      -1.135   2.636   2.046  1.00  1.370          O  
ATOM    463  CG2 THR A  34      -2.685   3.538   3.657  1.00  1.370          C  
ATOM    464  H   THR A  34      -2.220   4.241  -0.401  1.00  1.040          H  
ATOM    465  HA  THR A  34      -3.682   2.357   1.380  1.00  1.220          H  
ATOM    466  HB  THR A  34      -1.734   4.607   2.063  1.00  1.640          H  
ATOM    467  HG1 THR A  34      -0.789   2.699   1.152  1.00  1.640          H  
ATOM    468 1HG2 THR A  34      -1.867   3.715   4.355  1.00  1.640          H  
ATOM    469 2HG2 THR A  34      -3.458   4.292   3.805  1.00  1.640          H  
ATOM    470 3HG2 THR A  34      -3.105   2.548   3.835  1.00  1.640          H  
ATOM    471  N   ASN A  35      -5.558   3.734   1.769  1.00  0.530          N  
ATOM    472  CA  ASN A  35      -6.774   4.469   1.553  1.00  1.200          C  
ATOM    473  C   ASN A  35      -7.028   4.776   0.063  1.00  1.040          C  
ATOM    474  O   ASN A  35      -7.472   5.848  -0.324  1.00  0.970          O  
ATOM    475  CB  ASN A  35      -6.681   5.750   2.364  1.00  1.410          C  
ATOM    476  CG  ASN A  35      -6.755   5.402   3.842  1.00  1.410          C  
ATOM    477  OD1 ASN A  35      -7.600   4.588   4.210  1.00  1.410          O  
ATOM    478  ND2 ASN A  35      -5.901   5.962   4.656  1.00  1.410          N  
ATOM    479  H   ASN A  35      -5.528   3.424   2.777  1.00  0.640          H  
ATOM    480  HA  ASN A  35      -7.610   3.873   1.888  1.00  1.440          H  
ATOM    481 1HB  ASN A  35      -5.730   6.245   2.136  1.00  1.690          H  
ATOM    482 2HB  ASN A  35      -7.441   6.460   2.096  1.00  1.690          H  
ATOM    483 1HD2 ASN A  35      -5.928   5.738   5.635  1.00  1.690          H  
ATOM    484 2HD2 ASN A  35      -5.213   6.588   4.322  1.00  1.690          H  
ATOM    485  N   LYS A  36      -6.816   3.743  -0.765  1.00  0.980          N  
ATOM    486  CA  LYS A  36      -7.067   3.865  -2.195  1.00  0.850          C  
ATOM    487  C   LYS A  36      -8.556   4.172  -2.457  1.00  0.700          C  
ATOM    488  O   LYS A  36      -8.960   4.564  -3.567  1.00  0.710          O  
ATOM    489  CB  LYS A  36      -6.645   2.586  -2.921  1.00  1.240          C  
ATOM    490  CG  LYS A  36      -7.502   1.369  -2.600  1.00  1.240          C  
ATOM    491  CD  LYS A  36      -6.998   0.131  -3.327  1.00  1.240          C  
ATOM    492  CE  LYS A  36      -7.873  -1.079  -3.034  1.00  1.240          C  
ATOM    493  NZ  LYS A  36      -7.374  -2.305  -3.714  1.00  1.240          N  
ATOM    494  H   LYS A  36      -6.453   2.880  -0.383  1.00  1.180          H  
ATOM    495  HA  LYS A  36      -6.447   4.680  -2.588  1.00  1.020          H  
ATOM    496 1HB  LYS A  36      -6.685   2.749  -3.998  1.00  1.490          H  
ATOM    497 2HB  LYS A  36      -5.613   2.346  -2.664  1.00  1.490          H  
ATOM    498 1HG  LYS A  36      -7.481   1.182  -1.525  1.00  1.490          H  
ATOM    499 2HG  LYS A  36      -8.532   1.561  -2.897  1.00  1.490          H  
ATOM    500 1HD  LYS A  36      -6.997   0.316  -4.402  1.00  1.490          H  
ATOM    501 2HD  LYS A  36      -5.978  -0.086  -3.012  1.00  1.490          H  
ATOM    502 1HE  LYS A  36      -7.897  -1.258  -1.960  1.00  1.490          H  
ATOM    503 2HE  LYS A  36      -8.891  -0.882  -3.369  1.00  1.490          H  
ATOM    504 1HZ  LYS A  36      -7.981  -3.082  -3.495  1.00  1.490          H  
ATOM    505 2HZ  LYS A  36      -7.366  -2.156  -4.713  1.00  1.490          H  
ATOM    506 3HZ  LYS A  36      -6.438  -2.509  -3.397  1.00  1.490          H  
ATOM    507  N   GLN A  37      -9.414   3.911  -1.492  1.00  0.670          N  
ATOM    508  CA  GLN A  37     -10.828   4.202  -1.703  1.00  0.580          C  
ATOM    509  C   GLN A  37     -11.084   5.677  -1.955  1.00  0.500          C  
ATOM    510  O   GLN A  37     -10.756   6.531  -1.132  1.00  0.630          O  
ATOM    511  CB  GLN A  37     -11.685   3.811  -0.500  1.00  0.850          C  
ATOM    512  CG  GLN A  37     -13.228   4.169  -0.672  1.00  0.850          C  
ATOM    513  CD  GLN A  37     -13.960   3.282  -1.711  1.00  0.850          C  
ATOM    514  OE1 GLN A  37     -13.903   2.062  -1.564  1.00  0.850          O  
ATOM    515  NE2 GLN A  37     -14.629   3.855  -2.737  1.00  0.850          N  
ATOM    516  H   GLN A  37      -9.093   3.566  -0.596  1.00  0.800          H  
ATOM    517  HA  GLN A  37     -11.154   3.638  -2.582  1.00  0.700          H  
ATOM    518 1HB  GLN A  37     -11.580   2.741  -0.330  1.00  1.020          H  
ATOM    519 2HB  GLN A  37     -11.309   4.321   0.392  1.00  1.020          H  
ATOM    520 1HG  GLN A  37     -13.715   4.037   0.289  1.00  1.020          H  
ATOM    521 2HG  GLN A  37     -13.327   5.212  -0.986  1.00  1.020          H  
ATOM    522 1HE2 GLN A  37     -15.103   3.272  -3.401  1.00  1.020          H  
ATOM    523 2HE2 GLN A  37     -14.666   4.873  -2.891  1.00  1.020          H  
ATOM    524  N   VAL A  38     -11.788   5.970  -3.032  1.00  0.340          N  
ATOM    525  CA  VAL A  38     -12.137   7.328  -3.345  1.00  0.390          C  
ATOM    526  C   VAL A  38     -13.661   7.504  -3.295  1.00  0.350          C  
ATOM    527  O   VAL A  38     -14.418   6.710  -3.869  1.00  0.380          O  
ATOM    528  CB  VAL A  38     -11.556   7.724  -4.704  1.00  0.530          C  
ATOM    529  CG1 VAL A  38     -11.932   9.085  -5.060  1.00  0.530          C  
ATOM    530  CG2 VAL A  38     -10.063   7.639  -4.634  1.00  0.530          C  
ATOM    531  H   VAL A  38     -12.029   5.221  -3.673  1.00  0.410          H  
ATOM    532  HA  VAL A  38     -11.690   7.965  -2.574  1.00  0.470          H  
ATOM    533  HB  VAL A  38     -11.954   7.058  -5.480  1.00  0.630          H  
ATOM    534 1HG1 VAL A  38     -11.509   9.316  -6.027  1.00  0.630          H  
ATOM    535 2HG1 VAL A  38     -13.014   9.165  -5.099  1.00  0.630          H  
ATOM    536 3HG1 VAL A  38     -11.540   9.766  -4.316  1.00  0.630          H  
ATOM    537 1HG2 VAL A  38      -9.628   7.922  -5.574  1.00  0.630          H  
ATOM    538 2HG2 VAL A  38      -9.719   8.321  -3.860  1.00  0.630          H  
ATOM    539 3HG2 VAL A  38      -9.775   6.628  -4.383  1.00  0.630          H  
ATOM    540  N   THR A  39     -14.083   8.524  -2.559  1.00  0.300          N  
ATOM    541  CA  THR A  39     -15.486   8.882  -2.362  1.00  0.350          C  
ATOM    542  C   THR A  39     -15.821  10.149  -3.129  1.00  0.300          C  
ATOM    543  O   THR A  39     -14.932  10.867  -3.575  1.00  0.300          O  
ATOM    544  CB  THR A  39     -15.813   9.076  -0.870  1.00  0.470          C  
ATOM    545  OG1 THR A  39     -15.072  10.191  -0.356  1.00  0.470          O  
ATOM    546  CG2 THR A  39     -15.457   7.827  -0.079  1.00  0.470          C  
ATOM    547  H   THR A  39     -13.354   9.060  -2.109  1.00  0.360          H  
ATOM    548  HA  THR A  39     -16.122   8.080  -2.722  1.00  0.420          H  
ATOM    549  HB  THR A  39     -16.878   9.281  -0.755  1.00  0.560          H  
ATOM    550  HG1 THR A  39     -15.488  10.507   0.449  1.00  0.560          H  
ATOM    551 1HG2 THR A  39     -15.696   7.982   0.973  1.00  0.560          H  
ATOM    552 2HG2 THR A  39     -16.028   6.980  -0.459  1.00  0.560          H  
ATOM    553 3HG2 THR A  39     -14.392   7.622  -0.182  1.00  0.560          H  
ATOM    554  N   TRP A  40     -17.084  10.505  -3.243  1.00  0.570          N  
ATOM    555  CA  TRP A  40     -17.397  11.706  -4.007  1.00  0.560          C  
ATOM    556  C   TRP A  40     -18.130  12.811  -3.276  1.00  0.610          C  
ATOM    557  O   TRP A  40     -18.968  12.580  -2.397  1.00  0.650          O  
ATOM    558  CB  TRP A  40     -18.229  11.313  -5.229  1.00  0.790          C  
ATOM    559  CG  TRP A  40     -17.486  10.456  -6.209  1.00  0.790          C  
ATOM    560  CD1 TRP A  40     -16.946  10.854  -7.395  1.00  0.790          C  
ATOM    561  CD2 TRP A  40     -17.195   9.042  -6.090  1.00  0.790          C  
ATOM    562  NE1 TRP A  40     -16.344   9.791  -8.021  1.00  0.790          N  
ATOM    563  CE2 TRP A  40     -16.485   8.674  -7.236  1.00  0.790          C  
ATOM    564  CE3 TRP A  40     -17.476   8.074  -5.118  1.00  0.790          C  
ATOM    565  CZ2 TRP A  40     -16.048   7.375  -7.443  1.00  0.790          C  
ATOM    566  CZ3 TRP A  40     -17.037   6.772  -5.325  1.00  0.790          C  
ATOM    567  CH2 TRP A  40     -16.341   6.432  -6.458  1.00  0.790          C  
ATOM    568  H   TRP A  40     -17.823   9.941  -2.844  1.00  0.680          H  
ATOM    569  HA  TRP A  40     -16.452  12.127  -4.366  1.00  0.670          H  
ATOM    570 1HB  TRP A  40     -19.118  10.771  -4.905  1.00  0.950          H  
ATOM    571 2HB  TRP A  40     -18.564  12.212  -5.746  1.00  0.950          H  
ATOM    572  HD1 TRP A  40     -16.987  11.868  -7.789  1.00  0.950          H  
ATOM    573  HE1 TRP A  40     -15.873   9.824  -8.914  1.00  0.950          H  
ATOM    574  HE3 TRP A  40     -18.026   8.339  -4.215  1.00  0.950          H  
ATOM    575  HZ2 TRP A  40     -15.494   7.086  -8.337  1.00  0.950          H  
ATOM    576  HZ3 TRP A  40     -17.261   6.024  -4.564  1.00  0.950          H  
ATOM    577  HH2 TRP A  40     -16.012   5.401  -6.589  1.00  0.950          H  
ATOM    578  N   SER A  41     -17.852  14.015  -3.738  1.00  0.620          N  
ATOM    579  CA  SER A  41     -18.524  15.233  -3.336  1.00  0.670          C  
ATOM    580  C   SER A  41     -18.633  16.106  -4.577  1.00  0.600          C  
ATOM    581  O   SER A  41     -18.001  15.834  -5.594  1.00  0.920          O  
ATOM    582  CB  SER A  41     -17.760  15.945  -2.237  1.00  0.920          C  
ATOM    583  OG  SER A  41     -16.519  16.402  -2.702  1.00  0.920          O  
ATOM    584  H   SER A  41     -17.070  14.072  -4.396  1.00  0.740          H  
ATOM    585  HA  SER A  41     -19.520  14.993  -2.974  1.00  0.800          H  
ATOM    586 1HB  SER A  41     -18.347  16.787  -1.872  1.00  1.100          H  
ATOM    587 2HB  SER A  41     -17.609  15.265  -1.400  1.00  1.100          H  
ATOM    588  HG  SER A  41     -16.101  16.837  -1.955  1.00  1.100          H  
ATOM    589  N   VAL A  42     -19.465  17.137  -4.541  1.00  0.270          N  
ATOM    590  CA  VAL A  42     -19.534  17.986  -5.727  1.00  0.250          C  
ATOM    591  C   VAL A  42     -19.320  19.446  -5.359  1.00  0.420          C  
ATOM    592  O   VAL A  42     -19.946  19.968  -4.438  1.00  0.500          O  
ATOM    593  CB  VAL A  42     -20.867  17.800  -6.479  1.00  0.360          C  
ATOM    594  CG1 VAL A  42     -20.902  18.732  -7.716  1.00  0.360          C  
ATOM    595  CG2 VAL A  42     -21.004  16.332  -6.896  1.00  0.360          C  
ATOM    596  H   VAL A  42     -19.990  17.342  -3.704  1.00  0.320          H  
ATOM    597  HA  VAL A  42     -18.735  17.697  -6.409  1.00  0.300          H  
ATOM    598  HB  VAL A  42     -21.695  18.078  -5.840  1.00  0.430          H  
ATOM    599 1HG1 VAL A  42     -21.850  18.600  -8.238  1.00  0.430          H  
ATOM    600 2HG1 VAL A  42     -20.809  19.755  -7.406  1.00  0.430          H  
ATOM    601 3HG1 VAL A  42     -20.080  18.478  -8.390  1.00  0.430          H  
ATOM    602 1HG2 VAL A  42     -21.935  16.186  -7.434  1.00  0.430          H  
ATOM    603 2HG2 VAL A  42     -20.170  16.069  -7.537  1.00  0.430          H  
ATOM    604 3HG2 VAL A  42     -20.992  15.706  -6.010  1.00  0.430          H  
ATOM    605  N   SER A  43     -18.448  20.109  -6.123  1.00  0.460          N  
ATOM    606  CA  SER A  43     -18.104  21.513  -5.894  1.00  0.590          C  
ATOM    607  C   SER A  43     -19.219  22.362  -6.456  1.00  0.640          C  
ATOM    608  O   SER A  43     -19.292  23.578  -6.270  1.00  0.770          O  
ATOM    609  CB  SER A  43     -16.785  21.871  -6.549  1.00  0.770          C  
ATOM    610  OG  SER A  43     -16.890  21.827  -7.946  1.00  0.770          O  
ATOM    611  H   SER A  43     -17.998  19.616  -6.896  1.00  0.550          H  
ATOM    612  HA  SER A  43     -18.011  21.698  -4.823  1.00  0.710          H  
ATOM    613 1HB  SER A  43     -16.483  22.870  -6.236  1.00  0.930          H  
ATOM    614 2HB  SER A  43     -16.014  21.177  -6.218  1.00  0.930          H  
ATOM    615  HG  SER A  43     -16.023  22.063  -8.284  1.00  0.930          H  
ATOM    616  N   GLY A  44     -20.081  21.675  -7.170  1.00  0.570          N  
ATOM    617  CA  GLY A  44     -21.248  22.186  -7.850  1.00  0.650          C  
ATOM    618  C   GLY A  44     -22.405  21.274  -7.529  1.00  0.510          C  
ATOM    619  O   GLY A  44     -23.141  20.868  -8.422  1.00  0.580          O  
ATOM    620  H   GLY A  44     -19.893  20.679  -7.224  1.00  0.680          H  
ATOM    621 1HA  GLY A  44     -21.461  23.201  -7.514  1.00  0.780          H  
ATOM    622 2HA  GLY A  44     -21.088  22.217  -8.916  1.00  0.780          H  
ATOM    623  N   SER A  45     -22.564  20.894  -6.274  1.00  0.380          N  
ATOM    624  CA  SER A  45     -23.610  19.951  -5.914  1.00  0.240          C  
ATOM    625  C   SER A  45     -24.989  20.473  -6.294  1.00  0.460          C  
ATOM    626  O   SER A  45     -25.958  19.718  -6.351  1.00  0.530          O  
ATOM    627  CB  SER A  45     -23.553  19.680  -4.429  1.00  0.390          C  
ATOM    628  OG  SER A  45     -23.884  20.834  -3.703  1.00  0.390          O  
ATOM    629  H   SER A  45     -21.971  21.262  -5.535  1.00  0.460          H  
ATOM    630  HA  SER A  45     -23.431  19.017  -6.454  1.00  0.290          H  
ATOM    631 1HB  SER A  45     -24.240  18.874  -4.181  1.00  0.470          H  
ATOM    632 2HB  SER A  45     -22.545  19.352  -4.162  1.00  0.470          H  
ATOM    633  HG  SER A  45     -23.805  20.595  -2.773  1.00  0.470          H  
ATOM    634  N   SER A  46     -25.076  21.786  -6.528  1.00  0.650          N  
ATOM    635  CA  SER A  46     -26.328  22.434  -6.925  1.00  0.890          C  
ATOM    636  C   SER A  46     -26.676  22.124  -8.381  1.00  0.910          C  
ATOM    637  O   SER A  46     -27.801  22.352  -8.826  1.00  1.040          O  
ATOM    638  CB  SER A  46     -26.224  23.934  -6.731  1.00  1.150          C  
ATOM    639  OG  SER A  46     -26.084  24.255  -5.374  1.00  1.150          O  
ATOM    640  H   SER A  46     -24.243  22.345  -6.432  1.00  0.780          H  
ATOM    641  HA  SER A  46     -27.127  22.052  -6.290  1.00  1.070          H  
ATOM    642 1HB  SER A  46     -25.369  24.315  -7.288  1.00  1.380          H  
ATOM    643 2HB  SER A  46     -27.116  24.414  -7.131  1.00  1.380          H  
ATOM    644  HG  SER A  46     -26.025  25.213  -5.334  1.00  1.380          H  
ATOM    645  N   ILE A  47     -25.696  21.616  -9.114  1.00  0.790          N  
ATOM    646  CA  ILE A  47     -25.824  21.240 -10.519  1.00  0.750          C  
ATOM    647  C   ILE A  47     -25.629  19.740 -10.637  1.00  0.680          C  
ATOM    648  O   ILE A  47     -26.510  19.024 -11.085  1.00  0.730          O  
ATOM    649  CB  ILE A  47     -24.800  21.976 -11.403  1.00  1.070          C  
ATOM    650  CG1 ILE A  47     -25.178  23.453 -11.539  1.00  1.070          C  
ATOM    651  CG2 ILE A  47     -24.708  21.318 -12.771  1.00  1.070          C  
ATOM    652  CD1 ILE A  47     -25.026  24.243 -10.259  1.00  1.070          C  
ATOM    653  H   ILE A  47     -24.815  21.449  -8.640  1.00  0.950          H  
ATOM    654  HA  ILE A  47     -26.823  21.487 -10.874  1.00  0.900          H  
ATOM    655  HB  ILE A  47     -23.820  21.944 -10.928  1.00  1.280          H  
ATOM    656 1HG1 ILE A  47     -24.556  23.919 -12.303  1.00  1.280          H  
ATOM    657 2HG1 ILE A  47     -26.214  23.535 -11.868  1.00  1.280          H  
ATOM    658 1HG2 ILE A  47     -23.981  21.852 -13.383  1.00  1.280          H  
ATOM    659 2HG2 ILE A  47     -24.394  20.282 -12.656  1.00  1.280          H  
ATOM    660 3HG2 ILE A  47     -25.684  21.350 -13.257  1.00  1.280          H  
ATOM    661 1HD1 ILE A  47     -25.313  25.280 -10.435  1.00  1.280          H  
ATOM    662 2HD1 ILE A  47     -25.669  23.815  -9.489  1.00  1.280          H  
ATOM    663 3HD1 ILE A  47     -23.989  24.205  -9.929  1.00  1.280          H  
ATOM    664  N   ALA A  48     -24.431  19.293 -10.260  1.00  0.580          N  
ATOM    665  CA  ALA A  48     -24.048  17.885 -10.324  1.00  0.540          C  
ATOM    666  C   ALA A  48     -24.122  17.272  -8.944  1.00  0.630          C  
ATOM    667  O   ALA A  48     -23.152  17.321  -8.182  1.00  1.110          O  
ATOM    668  CB  ALA A  48     -22.654  17.709 -10.889  1.00  0.770          C  
ATOM    669  H   ALA A  48     -23.797  19.967  -9.857  1.00  0.700          H  
ATOM    670  HA  ALA A  48     -24.758  17.372 -10.960  1.00  0.650          H  
ATOM    671 1HB  ALA A  48     -22.413  16.647 -10.931  1.00  0.930          H  
ATOM    672 2HB  ALA A  48     -22.617  18.136 -11.888  1.00  0.930          H  
ATOM    673 3HB  ALA A  48     -21.945  18.217 -10.247  1.00  0.930          H  
ATOM    674  N   SER A  49     -25.261  16.718  -8.578  1.00  0.520          N  
ATOM    675  CA  SER A  49     -25.382  16.181  -7.245  1.00  0.810          C  
ATOM    676  C   SER A  49     -24.943  14.735  -7.249  1.00  0.680          C  
ATOM    677  O   SER A  49     -25.607  13.872  -7.851  1.00  0.610          O  
ATOM    678  CB  SER A  49     -26.796  16.310  -6.745  1.00  1.020          C  
ATOM    679  OG  SER A  49     -26.919  15.689  -5.498  1.00  1.020          O  
ATOM    680  H   SER A  49     -26.082  16.663  -9.190  1.00  0.620          H  
ATOM    681  HA  SER A  49     -24.728  16.753  -6.575  1.00  0.970          H  
ATOM    682 1HB  SER A  49     -27.054  17.380  -6.672  1.00  1.220          H  
ATOM    683 2HB  SER A  49     -27.478  15.859  -7.448  1.00  1.220          H  
ATOM    684  HG  SER A  49     -27.823  15.830  -5.218  1.00  1.220          H  
ATOM    685  N   VAL A  50     -23.822  14.473  -6.584  1.00  0.670          N  
ATOM    686  CA  VAL A  50     -23.175  13.163  -6.563  1.00  0.610          C  
ATOM    687  C   VAL A  50     -23.170  12.555  -5.161  1.00  0.510          C  
ATOM    688  O   VAL A  50     -22.791  13.191  -4.172  1.00  0.570          O  
ATOM    689  CB  VAL A  50     -21.757  13.264  -7.165  1.00  0.880          C  
ATOM    690  CG1 VAL A  50     -21.021  11.918  -7.135  1.00  0.880          C  
ATOM    691  CG2 VAL A  50     -21.914  13.715  -8.581  1.00  0.880          C  
ATOM    692  H   VAL A  50     -23.384  15.240  -6.095  1.00  0.800          H  
ATOM    693  HA  VAL A  50     -23.759  12.491  -7.199  1.00  0.730          H  
ATOM    694  HB  VAL A  50     -21.166  13.980  -6.594  1.00  1.050          H  
ATOM    695 1HG1 VAL A  50     -20.032  12.014  -7.578  1.00  1.050          H  
ATOM    696 2HG1 VAL A  50     -20.920  11.570  -6.100  1.00  1.050          H  
ATOM    697 3HG1 VAL A  50     -21.598  11.198  -7.708  1.00  1.050          H  
ATOM    698 1HG2 VAL A  50     -20.965  13.808  -9.050  1.00  1.050          H  
ATOM    699 2HG2 VAL A  50     -22.508  12.965  -9.101  1.00  1.050          H  
ATOM    700 3HG2 VAL A  50     -22.425  14.679  -8.604  1.00  1.050          H  
ATOM    701  N   SER A  51     -23.613  11.312  -5.119  1.00  0.370          N  
ATOM    702  CA  SER A  51     -23.803  10.474  -3.957  1.00  0.410          C  
ATOM    703  C   SER A  51     -22.497  10.051  -3.315  1.00  0.670          C  
ATOM    704  O   SER A  51     -21.405  10.250  -3.854  1.00  0.750          O  
ATOM    705  CB  SER A  51     -24.521   9.198  -4.358  1.00  0.560          C  
ATOM    706  OG  SER A  51     -23.646   8.331  -5.051  1.00  0.560          O  
ATOM    707  H   SER A  51     -23.886  10.931  -6.019  1.00  0.440          H  
ATOM    708  HA  SER A  51     -24.403  11.033  -3.237  1.00  0.490          H  
ATOM    709 1HB  SER A  51     -24.932   8.705  -3.506  1.00  0.670          H  
ATOM    710 2HB  SER A  51     -25.355   9.460  -5.017  1.00  0.670          H  
ATOM    711  HG  SER A  51     -24.120   7.476  -5.132  1.00  0.670          H  
ATOM    712  N   PRO A  52     -22.592   9.410  -2.154  1.00  0.860          N  
ATOM    713  CA  PRO A  52     -21.500   8.927  -1.342  1.00  1.100          C  
ATOM    714  C   PRO A  52     -20.612   8.008  -2.161  1.00  1.060          C  
ATOM    715  O   PRO A  52     -19.465   7.751  -1.799  1.00  1.260          O  
ATOM    716  CB  PRO A  52     -22.210   8.178  -0.210  1.00  1.650          C  
ATOM    717  CG  PRO A  52     -23.554   8.818  -0.135  1.00  1.650          C  
ATOM    718  CD  PRO A  52     -23.902   9.128  -1.567  1.00  1.650          C  
ATOM    719  HA  PRO A  52     -20.922   9.791  -0.961  1.00  1.320          H  
ATOM    720 1HB  PRO A  52     -22.262   7.104  -0.444  1.00  1.980          H  
ATOM    721 2HB  PRO A  52     -21.638   8.277   0.724  1.00  1.980          H  
ATOM    722 1HG  PRO A  52     -24.275   8.135   0.337  1.00  1.980          H  
ATOM    723 2HG  PRO A  52     -23.511   9.719   0.495  1.00  1.980          H  
ATOM    724 1HD  PRO A  52     -24.380   8.251  -2.027  1.00  1.980          H  
ATOM    725 2HD  PRO A  52     -24.573   9.999  -1.601  1.00  1.980          H  
ATOM    726  N   ASN A  53     -21.154   7.487  -3.267  1.00  0.830          N  
ATOM    727  CA  ASN A  53     -20.347   6.605  -4.060  1.00  0.800          C  
ATOM    728  C   ASN A  53     -20.273   7.042  -5.521  1.00  0.620          C  
ATOM    729  O   ASN A  53     -20.190   6.192  -6.409  1.00  0.520          O  
ATOM    730  CB  ASN A  53     -20.888   5.201  -3.933  1.00  1.130          C  
ATOM    731  CG  ASN A  53     -22.308   5.085  -4.431  1.00  1.130          C  
ATOM    732  OD1 ASN A  53     -23.021   6.088  -4.668  1.00  1.130          O  
ATOM    733  ND2 ASN A  53     -22.751   3.857  -4.591  1.00  1.130          N  
ATOM    734  H   ASN A  53     -22.096   7.694  -3.592  1.00  1.000          H  
ATOM    735  HA  ASN A  53     -19.330   6.627  -3.661  1.00  0.960          H  
ATOM    736 1HB  ASN A  53     -20.254   4.510  -4.488  1.00  1.360          H  
ATOM    737 2HB  ASN A  53     -20.867   4.901  -2.886  1.00  1.360          H  
ATOM    738 1HD2 ASN A  53     -23.685   3.698  -4.913  1.00  1.360          H  
ATOM    739 2HD2 ASN A  53     -22.156   3.078  -4.391  1.00  1.360          H  
ATOM    740  N   GLY A  54     -20.181   8.353  -5.729  1.00  0.650          N  
ATOM    741  CA  GLY A  54     -19.920   8.962  -7.037  1.00  0.650          C  
ATOM    742  C   GLY A  54     -21.078   9.140  -8.001  1.00  0.520          C  
ATOM    743  O   GLY A  54     -20.859   9.491  -9.155  1.00  0.690          O  
ATOM    744  H   GLY A  54     -20.363   8.960  -4.923  1.00  0.780          H  
ATOM    745 1HA  GLY A  54     -19.488   9.945  -6.868  1.00  0.780          H  
ATOM    746 2HA  GLY A  54     -19.142   8.383  -7.536  1.00  0.780          H  
ATOM    747  N   LEU A  55     -22.306   8.910  -7.613  1.00  0.280          N  
ATOM    748  CA  LEU A  55     -23.301   9.074  -8.657  1.00  0.290          C  
ATOM    749  C   LEU A  55     -23.994  10.401  -8.640  1.00  0.290          C  
ATOM    750  O   LEU A  55     -24.541  10.826  -7.622  1.00  0.310          O  
ATOM    751  CB  LEU A  55     -24.357   7.967  -8.544  1.00  0.400          C  
ATOM    752  CG  LEU A  55     -23.953   6.601  -9.114  1.00  0.400          C  
ATOM    753  CD1 LEU A  55     -22.783   6.043  -8.315  1.00  0.400          C  
ATOM    754  CD2 LEU A  55     -25.146   5.659  -9.069  1.00  0.400          C  
ATOM    755  H   LEU A  55     -22.584   8.648  -6.667  1.00  0.340          H  
ATOM    756  HA  LEU A  55     -22.776   8.987  -9.612  1.00  0.350          H  
ATOM    757 1HB  LEU A  55     -24.601   7.827  -7.492  1.00  0.480          H  
ATOM    758 2HB  LEU A  55     -25.257   8.291  -9.065  1.00  0.480          H  
ATOM    759  HG  LEU A  55     -23.624   6.721 -10.147  1.00  0.480          H  
ATOM    760 1HD1 LEU A  55     -22.496   5.072  -8.720  1.00  0.480          H  
ATOM    761 2HD1 LEU A  55     -21.937   6.727  -8.381  1.00  0.480          H  
ATOM    762 3HD1 LEU A  55     -23.077   5.927  -7.272  1.00  0.480          H  
ATOM    763 1HD2 LEU A  55     -24.859   4.688  -9.475  1.00  0.480          H  
ATOM    764 2HD2 LEU A  55     -25.475   5.537  -8.036  1.00  0.480          H  
ATOM    765 3HD2 LEU A  55     -25.960   6.074  -9.662  1.00  0.480          H  
ATOM    766  N   VAL A  56     -24.016  11.071  -9.768  1.00  0.300          N  
ATOM    767  CA  VAL A  56     -24.761  12.286  -9.851  1.00  0.320          C  
ATOM    768  C   VAL A  56     -26.169  11.784  -9.940  1.00  0.340          C  
ATOM    769  O   VAL A  56     -26.563  11.236 -10.988  1.00  0.330          O  
ATOM    770  CB  VAL A  56     -24.393  13.085 -11.137  1.00  0.440          C  
ATOM    771  CG1 VAL A  56     -25.202  14.337 -11.238  1.00  0.440          C  
ATOM    772  CG2 VAL A  56     -22.928  13.468 -11.168  1.00  0.440          C  
ATOM    773  H   VAL A  56     -23.529  10.687 -10.570  1.00  0.360          H  
ATOM    774  HA  VAL A  56     -24.613  12.878  -8.942  1.00  0.380          H  
ATOM    775  HB  VAL A  56     -24.621  12.457 -11.989  1.00  0.530          H  
ATOM    776 1HG1 VAL A  56     -24.944  14.844 -12.145  1.00  0.530          H  
ATOM    777 2HG1 VAL A  56     -26.272  14.103 -11.241  1.00  0.530          H  
ATOM    778 3HG1 VAL A  56     -24.986  14.976 -10.374  1.00  0.530          H  
ATOM    779 1HG2 VAL A  56     -22.716  13.988 -12.098  1.00  0.530          H  
ATOM    780 2HG2 VAL A  56     -22.701  14.114 -10.341  1.00  0.530          H  
ATOM    781 3HG2 VAL A  56     -22.327  12.564 -11.112  1.00  0.530          H  
ATOM    782  N   THR A  57     -26.931  11.876  -8.866  1.00  0.360          N  
ATOM    783  CA  THR A  57     -28.240  11.291  -8.747  1.00  0.360          C  
ATOM    784  C   THR A  57     -29.289  12.347  -8.921  1.00  0.860          C  
ATOM    785  O   THR A  57     -30.489  12.075  -8.915  1.00  0.930          O  
ATOM    786  CB  THR A  57     -28.425  10.587  -7.390  1.00  0.500          C  
ATOM    787  OG1 THR A  57     -28.277  11.541  -6.330  1.00  0.500          O  
ATOM    788  CG2 THR A  57     -27.396   9.480  -7.219  1.00  0.500          C  
ATOM    789  H   THR A  57     -26.513  12.357  -8.052  1.00  0.430          H  
ATOM    790  HA  THR A  57     -28.384  10.566  -9.542  1.00  0.430          H  
ATOM    791  HB  THR A  57     -29.425  10.157  -7.336  1.00  0.600          H  
ATOM    792  HG1 THR A  57     -29.093  12.037  -6.231  1.00  0.600          H  
ATOM    793 1HG2 THR A  57     -27.542   8.994  -6.254  1.00  0.600          H  
ATOM    794 2HG2 THR A  57     -27.513   8.747  -8.016  1.00  0.600          H  
ATOM    795 3HG2 THR A  57     -26.394   9.906  -7.262  1.00  0.600          H  
ATOM    796  N   GLY A  58     -28.822  13.560  -9.135  1.00  1.320          N  
ATOM    797  CA  GLY A  58     -29.719  14.699  -9.383  1.00  1.910          C  
ATOM    798  C   GLY A  58     -28.947  15.829 -10.015  1.00  1.250          C  
ATOM    799  O   GLY A  58     -27.761  16.039  -9.734  1.00  0.950          O  
ATOM    800  H   GLY A  58     -27.799  13.673  -9.087  1.00  1.580          H  
ATOM    801 1HA  GLY A  58     -30.536  14.392 -10.052  1.00  2.290          H  
ATOM    802 2HA  GLY A  58     -30.178  15.025  -8.455  1.00  2.290          H  
ATOM    803  N   LEU A  59     -29.626  16.608 -10.837  1.00  1.250          N  
ATOM    804  CA  LEU A  59     -28.973  17.706 -11.517  1.00  0.960          C  
ATOM    805  C   LEU A  59     -29.833  18.942 -11.678  1.00  0.930          C  
ATOM    806  O   LEU A  59     -31.032  18.888 -11.920  1.00  1.200          O  
ATOM    807  CB  LEU A  59     -28.507  17.238 -12.901  1.00  1.460          C  
ATOM    808  CG  LEU A  59     -27.422  16.154 -12.907  1.00  1.460          C  
ATOM    809  CD1 LEU A  59     -28.075  14.781 -12.811  1.00  1.460          C  
ATOM    810  CD2 LEU A  59     -26.590  16.275 -14.175  1.00  1.460          C  
ATOM    811  H   LEU A  59     -30.592  16.415 -11.026  1.00  1.500          H  
ATOM    812  HA  LEU A  59     -28.110  18.017 -10.934  1.00  1.150          H  
ATOM    813 1HB  LEU A  59     -29.367  16.850 -13.444  1.00  1.750          H  
ATOM    814 2HB  LEU A  59     -28.118  18.099 -13.446  1.00  1.750          H  
ATOM    815  HG  LEU A  59     -26.778  16.278 -12.037  1.00  1.750          H  
ATOM    816 1HD1 LEU A  59     -27.305  14.011 -12.815  1.00  1.750          H  
ATOM    817 2HD1 LEU A  59     -28.648  14.716 -11.886  1.00  1.750          H  
ATOM    818 3HD1 LEU A  59     -28.740  14.634 -13.661  1.00  1.750          H  
ATOM    819 1HD2 LEU A  59     -25.818  15.504 -14.179  1.00  1.750          H  
ATOM    820 2HD2 LEU A  59     -27.233  16.149 -15.046  1.00  1.750          H  
ATOM    821 3HD2 LEU A  59     -26.121  17.258 -14.210  1.00  1.750          H  
ATOM    822  N   ALA A  60     -29.160  20.051 -11.540  1.00  0.790          N  
ATOM    823  CA  ALA A  60     -29.699  21.384 -11.798  1.00  0.880          C  
ATOM    824  C   ALA A  60     -29.169  21.871 -13.127  1.00  0.930          C  
ATOM    825  O   ALA A  60     -28.009  21.644 -13.439  1.00  0.930          O  
ATOM    826  CB  ALA A  60     -29.290  22.358 -10.715  1.00  1.200          C  
ATOM    827  H   ALA A  60     -28.193  19.912 -11.280  1.00  0.950          H  
ATOM    828  HA  ALA A  60     -30.784  21.315 -11.856  1.00  1.060          H  
ATOM    829 1HB  ALA A  60     -29.711  23.324 -10.932  1.00  1.440          H  
ATOM    830 2HB  ALA A  60     -29.650  22.013  -9.747  1.00  1.440          H  
ATOM    831 3HB  ALA A  60     -28.213  22.433 -10.674  1.00  1.440          H  
ATOM    832  N   GLN A  61     -29.970  22.586 -13.873  1.00  0.990          N  
ATOM    833  CA  GLN A  61     -29.464  23.120 -15.130  1.00  1.010          C  
ATOM    834  C   GLN A  61     -28.146  23.849 -14.877  1.00  0.970          C  
ATOM    835  O   GLN A  61     -28.084  24.746 -14.032  1.00  0.980          O  
ATOM    836  CB  GLN A  61     -30.484  24.063 -15.774  1.00  1.410          C  
ATOM    837  CG  GLN A  61     -30.065  24.599 -17.133  1.00  1.410          C  
ATOM    838  CD  GLN A  61     -31.121  25.494 -17.753  1.00  1.410          C  
ATOM    839  OE1 GLN A  61     -32.299  25.431 -17.389  1.00  1.410          O  
ATOM    840  NE2 GLN A  61     -30.706  26.333 -18.694  1.00  1.410          N  
ATOM    841  H   GLN A  61     -30.928  22.754 -13.593  1.00  1.190          H  
ATOM    842  HA  GLN A  61     -29.262  22.292 -15.811  1.00  1.210          H  
ATOM    843 1HB  GLN A  61     -31.434  23.544 -15.896  1.00  1.690          H  
ATOM    844 2HB  GLN A  61     -30.658  24.914 -15.116  1.00  1.690          H  
ATOM    845 1HG  GLN A  61     -29.150  25.179 -17.016  1.00  1.690          H  
ATOM    846 2HG  GLN A  61     -29.891  23.758 -17.805  1.00  1.690          H  
ATOM    847 1HE2 GLN A  61     -31.358  26.948 -19.140  1.00  1.690          H  
ATOM    848 2HE2 GLN A  61     -29.742  26.351 -18.959  1.00  1.690          H  
ATOM    849  N   GLY A  62     -27.121  23.497 -15.648  1.00  0.900          N  
ATOM    850  CA  GLY A  62     -25.791  24.087 -15.521  1.00  0.820          C  
ATOM    851  C   GLY A  62     -24.732  22.992 -15.573  1.00  0.640          C  
ATOM    852  O   GLY A  62     -25.045  21.864 -15.920  1.00  0.820          O  
ATOM    853  H   GLY A  62     -27.293  22.752 -16.337  1.00  1.080          H  
ATOM    854 1HA  GLY A  62     -25.626  24.810 -16.321  1.00  0.980          H  
ATOM    855 2HA  GLY A  62     -25.714  24.627 -14.574  1.00  0.980          H  
ATOM    856  N   THR A  63     -23.467  23.324 -15.339  1.00  0.550          N  
ATOM    857  CA  THR A  63     -22.432  22.278 -15.363  1.00  0.400          C  
ATOM    858  C   THR A  63     -21.501  22.481 -14.179  1.00  0.360          C  
ATOM    859  O   THR A  63     -21.134  23.607 -13.853  1.00  0.430          O  
ATOM    860  CB  THR A  63     -21.625  22.294 -16.674  1.00  0.620          C  
ATOM    861  OG1 THR A  63     -20.667  21.228 -16.662  1.00  0.620          O  
ATOM    862  CG2 THR A  63     -20.899  23.621 -16.838  1.00  0.620          C  
ATOM    863  H   THR A  63     -23.218  24.272 -15.107  1.00  0.660          H  
ATOM    864  HA  THR A  63     -22.905  21.301 -15.262  1.00  0.480          H  
ATOM    865  HB  THR A  63     -22.299  22.149 -17.518  1.00  0.740          H  
ATOM    866  HG1 THR A  63     -21.125  20.388 -16.579  1.00  0.740          H  
ATOM    867 1HG2 THR A  63     -20.334  23.614 -17.770  1.00  0.740          H  
ATOM    868 2HG2 THR A  63     -21.625  24.433 -16.859  1.00  0.740          H  
ATOM    869 3HG2 THR A  63     -20.216  23.767 -16.002  1.00  0.740          H  
ATOM    870  N   THR A  64     -21.122  21.387 -13.537  1.00  0.290          N  
ATOM    871  CA  THR A  64     -20.180  21.527 -12.431  1.00  0.310          C  
ATOM    872  C   THR A  64     -19.233  20.333 -12.287  1.00  0.290          C  
ATOM    873  O   THR A  64     -19.166  19.463 -13.137  1.00  0.270          O  
ATOM    874  CB  THR A  64     -20.936  21.737 -11.105  1.00  0.430          C  
ATOM    875  OG1 THR A  64     -21.665  20.548 -10.775  1.00  0.430          O  
ATOM    876  CG2 THR A  64     -21.903  22.905 -11.221  1.00  0.430          C  
ATOM    877  H   THR A  64     -21.480  20.486 -13.855  1.00  0.350          H  
ATOM    878  HA  THR A  64     -19.562  22.401 -12.645  1.00  0.370          H  
ATOM    879  HB  THR A  64     -20.221  21.941 -10.308  1.00  0.510          H  
ATOM    880  HG1 THR A  64     -22.135  20.680  -9.949  1.00  0.510          H  
ATOM    881 1HG2 THR A  64     -22.428  23.038 -10.275  1.00  0.510          H  
ATOM    882 2HG2 THR A  64     -21.350  23.813 -11.461  1.00  0.510          H  
ATOM    883 3HG2 THR A  64     -22.625  22.701 -12.011  1.00  0.510          H  
ATOM    884  N   THR A  65     -18.501  20.314 -11.162  1.00  0.300          N  
ATOM    885  CA  THR A  65     -17.508  19.245 -11.000  1.00  0.320          C  
ATOM    886  C   THR A  65     -17.741  18.355  -9.759  1.00  0.280          C  
ATOM    887  O   THR A  65     -17.826  18.793  -8.617  1.00  0.440          O  
ATOM    888  CB  THR A  65     -16.091  19.844 -10.931  1.00  0.440          C  
ATOM    889  OG1 THR A  65     -16.014  20.772  -9.842  1.00  0.440          O  
ATOM    890  CG2 THR A  65     -15.752  20.561 -12.229  1.00  0.440          C  
ATOM    891  H   THR A  65     -18.641  21.025 -10.484  1.00  0.360          H  
ATOM    892  HA  THR A  65     -17.527  18.614 -11.871  1.00  0.380          H  
ATOM    893  HB  THR A  65     -15.367  19.047 -10.764  1.00  0.530          H  
ATOM    894  HG1 THR A  65     -16.208  20.317  -9.020  1.00  0.530          H  
ATOM    895 1HG2 THR A  65     -14.747  20.977 -12.163  1.00  0.530          H  
ATOM    896 2HG2 THR A  65     -15.799  19.855 -13.058  1.00  0.530          H  
ATOM    897 3HG2 THR A  65     -16.467  21.365 -12.398  1.00  0.530          H  
ATOM    898  N   VAL A  66     -17.757  17.063 -10.074  1.00  0.090          N  
ATOM    899  CA  VAL A  66     -17.935  15.975  -9.123  1.00  0.110          C  
ATOM    900  C   VAL A  66     -16.546  15.400  -8.856  1.00  0.210          C  
ATOM    901  O   VAL A  66     -15.811  15.061  -9.794  1.00  0.130          O  
ATOM    902  CB  VAL A  66     -18.868  14.899  -9.721  1.00  0.150          C  
ATOM    903  CG1 VAL A  66     -19.035  13.745  -8.736  1.00  0.150          C  
ATOM    904  CG2 VAL A  66     -20.247  15.531 -10.115  1.00  0.150          C  
ATOM    905  H   VAL A  66     -17.646  16.860 -11.058  1.00  0.110          H  
ATOM    906  HA  VAL A  66     -18.350  16.357  -8.188  1.00  0.130          H  
ATOM    907  HB  VAL A  66     -18.400  14.495 -10.611  1.00  0.180          H  
ATOM    908 1HG1 VAL A  66     -19.664  12.976  -9.179  1.00  0.180          H  
ATOM    909 2HG1 VAL A  66     -18.085  13.322  -8.506  1.00  0.180          H  
ATOM    910 3HG1 VAL A  66     -19.500  14.116  -7.818  1.00  0.180          H  
ATOM    911 1HG2 VAL A  66     -20.880  14.771 -10.561  1.00  0.180          H  
ATOM    912 2HG2 VAL A  66     -20.739  15.942  -9.236  1.00  0.180          H  
ATOM    913 3HG2 VAL A  66     -20.091  16.330 -10.837  1.00  0.180          H  
ATOM    914  N   THR A  67     -16.130  15.327  -7.607  1.00  0.360          N  
ATOM    915  CA  THR A  67     -14.788  14.861  -7.292  1.00  0.440          C  
ATOM    916  C   THR A  67     -14.714  13.700  -6.317  1.00  0.460          C  
ATOM    917  O   THR A  67     -15.391  13.660  -5.272  1.00  0.610          O  
ATOM    918  CB  THR A  67     -13.947  16.023  -6.732  1.00  0.580          C  
ATOM    919  OG1 THR A  67     -12.618  15.564  -6.454  1.00  0.580          O  
ATOM    920  CG2 THR A  67     -14.570  16.566  -5.455  1.00  0.580          C  
ATOM    921  H   THR A  67     -16.764  15.611  -6.855  1.00  0.430          H  
ATOM    922  HA  THR A  67     -14.333  14.505  -8.229  1.00  0.530          H  
ATOM    923  HB  THR A  67     -13.894  16.823  -7.471  1.00  0.700          H  
ATOM    924  HG1 THR A  67     -12.216  15.240  -7.264  1.00  0.700          H  
ATOM    925 1HG2 THR A  67     -13.962  17.386  -5.074  1.00  0.700          H  
ATOM    926 2HG2 THR A  67     -15.576  16.926  -5.665  1.00  0.700          H  
ATOM    927 3HG2 THR A  67     -14.617  15.773  -4.709  1.00  0.700          H  
ATOM    928  N   ALA A  68     -13.900  12.741  -6.657  1.00  0.360          N  
ATOM    929  CA  ALA A  68     -13.601  11.601  -5.850  1.00  0.380          C  
ATOM    930  C   ALA A  68     -12.373  11.907  -5.008  1.00  0.400          C  
ATOM    931  O   ALA A  68     -11.361  12.383  -5.526  1.00  0.560          O  
ATOM    932  CB  ALA A  68     -13.424  10.417  -6.730  1.00  0.520          C  
ATOM    933  H   ALA A  68     -13.444  12.862  -7.546  1.00  0.430          H  
ATOM    934  HA  ALA A  68     -14.446  11.417  -5.180  1.00  0.460          H  
ATOM    935 1HB  ALA A  68     -13.240   9.541  -6.151  1.00  0.630          H  
ATOM    936 2HB  ALA A  68     -14.342  10.287  -7.292  1.00  0.630          H  
ATOM    937 3HB  ALA A  68     -12.603  10.606  -7.410  1.00  0.630          H  
ATOM    938  N   THR A  69     -12.411  11.601  -3.746  1.00  0.260          N  
ATOM    939  CA  THR A  69     -11.332  11.838  -2.810  1.00  0.230          C  
ATOM    940  C   THR A  69     -10.864  10.533  -2.224  1.00  0.130          C  
ATOM    941  O   THR A  69     -11.656   9.612  -2.006  1.00  0.220          O  
ATOM    942  CB  THR A  69     -11.763  12.792  -1.680  1.00  0.330          C  
ATOM    943  OG1 THR A  69     -10.644  13.060  -0.825  1.00  0.330          O  
ATOM    944  CG2 THR A  69     -12.887  12.177  -0.861  1.00  0.330          C  
ATOM    945  H   THR A  69     -13.276  11.200  -3.412  1.00  0.310          H  
ATOM    946  HA  THR A  69     -10.486  12.282  -3.347  1.00  0.280          H  
ATOM    947  HB  THR A  69     -12.107  13.733  -2.110  1.00  0.400          H  
ATOM    948  HG1 THR A  69      -9.941  13.467  -1.337  1.00  0.400          H  
ATOM    949 1HG2 THR A  69     -13.178  12.866  -0.068  1.00  0.400          H  
ATOM    950 2HG2 THR A  69     -13.743  11.983  -1.506  1.00  0.400          H  
ATOM    951 3HG2 THR A  69     -12.545  11.241  -0.421  1.00  0.400          H  
ATOM    952  N   THR A  70      -9.588  10.449  -1.957  1.00  0.080          N  
ATOM    953  CA  THR A  70      -8.977   9.281  -1.391  1.00  0.250          C  
ATOM    954  C   THR A  70      -9.323   9.207   0.083  1.00  0.280          C  
ATOM    955  O   THR A  70      -9.757  10.204   0.682  1.00  0.360          O  
ATOM    956  CB  THR A  70      -7.450   9.294  -1.585  1.00  0.280          C  
ATOM    957  OG1 THR A  70      -6.909   8.018  -1.220  1.00  0.280          O  
ATOM    958  CG2 THR A  70      -6.812  10.375  -0.727  1.00  0.280          C  
ATOM    959  H   THR A  70      -8.997  11.246  -2.163  1.00  0.100          H  
ATOM    960  HA  THR A  70      -9.399   8.390  -1.870  1.00  0.300          H  
ATOM    961  HB  THR A  70      -7.218   9.485  -2.632  1.00  0.340          H  
ATOM    962  HG1 THR A  70      -6.042   7.911  -1.620  1.00  0.340          H  
ATOM    963 1HG2 THR A  70      -5.732  10.370  -0.877  1.00  0.340          H  
ATOM    964 2HG2 THR A  70      -7.213  11.348  -1.010  1.00  0.340          H  
ATOM    965 3HG2 THR A  70      -7.032  10.184   0.323  1.00  0.340          H  
ATOM    966  N   ALA A  71      -9.116   8.068   0.725  1.00  0.330          N  
ATOM    967  CA  ALA A  71      -9.549   7.928   2.099  1.00  0.500          C  
ATOM    968  C   ALA A  71      -8.918   8.934   3.056  1.00  0.710          C  
ATOM    969  O   ALA A  71      -9.546   9.349   4.020  1.00  0.920          O  
ATOM    970  CB  ALA A  71      -9.331   6.519   2.594  1.00  0.630          C  
ATOM    971  H   ALA A  71      -8.700   7.270   0.223  1.00  0.400          H  
ATOM    972  HA  ALA A  71     -10.629   8.115   2.109  1.00  0.600          H  
ATOM    973 1HB  ALA A  71      -9.725   6.424   3.604  1.00  0.760          H  
ATOM    974 2HB  ALA A  71      -9.843   5.817   1.928  1.00  0.760          H  
ATOM    975 3HB  ALA A  71      -8.302   6.310   2.599  1.00  0.760          H  
ATOM    976  N   ASP A  72      -7.664   9.326   2.810  1.00  0.720          N  
ATOM    977  CA  ASP A  72      -6.992  10.242   3.718  1.00  0.930          C  
ATOM    978  C   ASP A  72      -7.281  11.717   3.412  1.00  0.580          C  
ATOM    979  O   ASP A  72      -6.752  12.606   4.083  1.00  0.610          O  
ATOM    980  CB  ASP A  72      -5.481   9.999   3.673  1.00  1.220          C  
ATOM    981  CG  ASP A  72      -4.871  10.314   2.314  1.00  1.220          C  
ATOM    982  OD1 ASP A  72      -5.419  11.132   1.614  1.00  1.220          O  
ATOM    983  OD2 ASP A  72      -3.862   9.734   1.990  1.00  1.220          O  
ATOM    984  H   ASP A  72      -7.155   9.012   1.996  1.00  0.860          H  
ATOM    985  HA  ASP A  72      -7.330  10.037   4.732  1.00  1.120          H  
ATOM    986 1HB  ASP A  72      -4.991  10.614   4.427  1.00  1.460          H  
ATOM    987 2HB  ASP A  72      -5.273   8.956   3.916  1.00  1.460          H  
ATOM    988  N   GLY A  73      -8.104  11.983   2.404  1.00  0.400          N  
ATOM    989  CA  GLY A  73      -8.473  13.346   2.042  1.00  0.450          C  
ATOM    990  C   GLY A  73      -7.396  14.090   1.253  1.00  0.470          C  
ATOM    991  O   GLY A  73      -7.565  15.275   0.950  1.00  0.760          O  
ATOM    992  H   GLY A  73      -8.535  11.208   1.897  1.00  0.480          H  
ATOM    993 1HA  GLY A  73      -9.389  13.310   1.446  1.00  0.540          H  
ATOM    994 2HA  GLY A  73      -8.707  13.903   2.943  1.00  0.540          H  
ATOM    995  N   ASN A  74      -6.294  13.416   0.929  1.00  0.470          N  
ATOM    996  CA  ASN A  74      -5.188  14.073   0.237  1.00  0.760          C  
ATOM    997  C   ASN A  74      -5.355  14.221  -1.271  1.00  0.770          C  
ATOM    998  O   ASN A  74      -4.941  15.232  -1.845  1.00  0.790          O  
ATOM    999  CB  ASN A  74      -3.897  13.332   0.534  1.00  0.950          C  
ATOM   1000  CG  ASN A  74      -3.429  13.529   1.949  1.00  0.950          C  
ATOM   1001  OD1 ASN A  74      -3.742  14.543   2.584  1.00  0.950          O  
ATOM   1002  ND2 ASN A  74      -2.684  12.580   2.455  1.00  0.950          N  
ATOM   1003  H   ASN A  74      -6.219  12.425   1.205  1.00  0.560          H  
ATOM   1004  HA  ASN A  74      -5.105  15.086   0.637  1.00  0.910          H  
ATOM   1005 1HB  ASN A  74      -4.040  12.265   0.356  1.00  1.140          H  
ATOM   1006 2HB  ASN A  74      -3.116  13.675  -0.146  1.00  1.140          H  
ATOM   1007 1HD2 ASN A  74      -2.344  12.657   3.393  1.00  1.140          H  
ATOM   1008 2HD2 ASN A  74      -2.455  11.777   1.905  1.00  1.140          H  
ATOM   1009  N   LYS A  75      -5.958  13.236  -1.916  1.00  0.730          N  
ATOM   1010  CA  LYS A  75      -6.073  13.263  -3.364  1.00  0.660          C  
ATOM   1011  C   LYS A  75      -7.504  13.082  -3.835  1.00  0.520          C  
ATOM   1012  O   LYS A  75      -8.340  12.522  -3.129  1.00  0.470          O  
ATOM   1013  CB  LYS A  75      -5.184  12.185  -3.985  1.00  0.950          C  
ATOM   1014  CG  LYS A  75      -3.703  12.327  -3.659  1.00  0.950          C  
ATOM   1015  CD  LYS A  75      -3.106  13.558  -4.323  1.00  0.950          C  
ATOM   1016  CE  LYS A  75      -1.610  13.657  -4.067  1.00  0.950          C  
ATOM   1017  NZ  LYS A  75      -1.025  14.893  -4.653  1.00  0.950          N  
ATOM   1018  H   LYS A  75      -6.283  12.429  -1.385  1.00  0.880          H  
ATOM   1019  HA  LYS A  75      -5.759  14.242  -3.714  1.00  0.790          H  
ATOM   1020 1HB  LYS A  75      -5.509  11.203  -3.641  1.00  1.140          H  
ATOM   1021 2HB  LYS A  75      -5.291  12.204  -5.069  1.00  1.140          H  
ATOM   1022 1HG  LYS A  75      -3.574  12.409  -2.579  1.00  1.140          H  
ATOM   1023 2HG  LYS A  75      -3.168  11.443  -4.005  1.00  1.140          H  
ATOM   1024 1HD  LYS A  75      -3.280  13.512  -5.399  1.00  1.140          H  
ATOM   1025 2HD  LYS A  75      -3.592  14.453  -3.934  1.00  1.140          H  
ATOM   1026 1HE  LYS A  75      -1.424  13.656  -2.994  1.00  1.140          H  
ATOM   1027 2HE  LYS A  75      -1.109  12.792  -4.501  1.00  1.140          H  
ATOM   1028 1HZ  LYS A  75      -0.033  14.921  -4.462  1.00  1.140          H  
ATOM   1029 2HZ  LYS A  75      -1.175  14.896  -5.653  1.00  1.140          H  
ATOM   1030 3HZ  LYS A  75      -1.469  15.703  -4.244  1.00  1.140          H  
ATOM   1031  N   ALA A  76      -7.814  13.576  -5.025  1.00  0.460          N  
ATOM   1032  CA  ALA A  76      -9.150  13.402  -5.571  1.00  0.360          C  
ATOM   1033  C   ALA A  76      -9.115  13.523  -7.076  1.00  0.390          C  
ATOM   1034  O   ALA A  76      -8.136  14.027  -7.646  1.00  0.500          O  
ATOM   1035  CB  ALA A  76     -10.113  14.404  -4.972  1.00  0.540          C  
ATOM   1036  H   ALA A  76      -7.123  14.072  -5.575  1.00  0.550          H  
ATOM   1037  HA  ALA A  76      -9.501  12.398  -5.326  1.00  0.430          H  
ATOM   1038 1HB  ALA A  76     -11.092  14.220  -5.386  1.00  0.650          H  
ATOM   1039 2HB  ALA A  76     -10.149  14.279  -3.892  1.00  0.650          H  
ATOM   1040 3HB  ALA A  76      -9.796  15.415  -5.212  1.00  0.650          H  
ATOM   1041  N   ALA A  77     -10.146  13.029  -7.716  1.00  0.500          N  
ATOM   1042  CA  ALA A  77     -10.347  13.073  -9.141  1.00  0.710          C  
ATOM   1043  C   ALA A  77     -11.609  13.839  -9.420  1.00  0.370          C  
ATOM   1044  O   ALA A  77     -12.598  13.706  -8.700  1.00  0.290          O  
ATOM   1045  CB  ALA A  77     -10.441  11.684  -9.702  1.00  0.910          C  
ATOM   1046  H   ALA A  77     -10.875  12.645  -7.135  1.00  0.600          H  
ATOM   1047  HA  ALA A  77      -9.507  13.601  -9.603  1.00  0.850          H  
ATOM   1048 1HB  ALA A  77     -10.598  11.742 -10.777  1.00  1.090          H  
ATOM   1049 2HB  ALA A  77      -9.544  11.169  -9.506  1.00  1.090          H  
ATOM   1050 3HB  ALA A  77     -11.262  11.163  -9.228  1.00  1.090          H  
ATOM   1051  N   SER A  78     -11.693  14.558 -10.501  1.00  0.590          N  
ATOM   1052  CA  SER A  78     -12.944  15.254 -10.716  1.00  0.360          C  
ATOM   1053  C   SER A  78     -13.426  15.108 -12.127  1.00  0.420          C  
ATOM   1054  O   SER A  78     -12.645  14.847 -13.042  1.00  0.660          O  
ATOM   1055  CB  SER A  78     -12.789  16.725 -10.383  1.00  0.600          C  
ATOM   1056  OG  SER A  78     -11.880  17.343 -11.253  1.00  0.600          O  
ATOM   1057  H   SER A  78     -10.910  14.682 -11.131  1.00  0.710          H  
ATOM   1058  HA  SER A  78     -13.702  14.836 -10.051  1.00  0.430          H  
ATOM   1059 1HB  SER A  78     -13.757  17.219 -10.455  1.00  0.720          H  
ATOM   1060 2HB  SER A  78     -12.442  16.831  -9.356  1.00  0.720          H  
ATOM   1061  HG  SER A  78     -11.836  18.262 -10.981  1.00  0.720          H  
ATOM   1062  N   ALA A  79     -14.729  15.325 -12.293  1.00  0.200          N  
ATOM   1063  CA  ALA A  79     -15.380  15.275 -13.574  1.00  0.230          C  
ATOM   1064  C   ALA A  79     -16.379  16.408 -13.717  1.00  0.160          C  
ATOM   1065  O   ALA A  79     -17.015  16.831 -12.745  1.00  0.130          O  
ATOM   1066  CB  ALA A  79     -16.106  13.957 -13.691  1.00  0.310          C  
ATOM   1067  H   ALA A  79     -15.296  15.460 -11.467  1.00  0.240          H  
ATOM   1068  HA  ALA A  79     -14.626  15.373 -14.351  1.00  0.280          H  
ATOM   1069 1HB  ALA A  79     -16.609  13.886 -14.646  1.00  0.370          H  
ATOM   1070 2HB  ALA A  79     -15.391  13.144 -13.585  1.00  0.370          H  
ATOM   1071 3HB  ALA A  79     -16.840  13.890 -12.909  1.00  0.370          H  
ATOM   1072  N   THR A  80     -16.543  16.866 -14.951  1.00  0.150          N  
ATOM   1073  CA  THR A  80     -17.532  17.900 -15.225  1.00  0.110          C  
ATOM   1074  C   THR A  80     -18.813  17.269 -15.717  1.00  0.040          C  
ATOM   1075  O   THR A  80     -18.845  16.638 -16.785  1.00  0.100          O  
ATOM   1076  CB  THR A  80     -17.019  18.916 -16.263  1.00  0.170          C  
ATOM   1077  OG1 THR A  80     -15.842  19.563 -15.761  1.00  0.170          O  
ATOM   1078  CG2 THR A  80     -18.083  19.963 -16.555  1.00  0.170          C  
ATOM   1079  H   THR A  80     -15.970  16.462 -15.693  1.00  0.180          H  
ATOM   1080  HA  THR A  80     -17.758  18.430 -14.295  1.00  0.130          H  
ATOM   1081  HB  THR A  80     -16.765  18.396 -17.186  1.00  0.200          H  
ATOM   1082  HG1 THR A  80     -15.163  18.905 -15.594  1.00  0.200          H  
ATOM   1083 1HG2 THR A  80     -17.703  20.672 -17.291  1.00  0.200          H  
ATOM   1084 2HG2 THR A  80     -18.975  19.475 -16.948  1.00  0.200          H  
ATOM   1085 3HG2 THR A  80     -18.334  20.493 -15.638  1.00  0.200          H  
ATOM   1086  N   ILE A  81     -19.859  17.495 -14.963  1.00  0.100          N  
ATOM   1087  CA  ILE A  81     -21.166  16.949 -15.224  1.00  0.170          C  
ATOM   1088  C   ILE A  81     -22.093  18.070 -15.699  1.00  0.200          C  
ATOM   1089  O   ILE A  81     -22.253  19.112 -15.049  1.00  0.260          O  
ATOM   1090  CB  ILE A  81     -21.730  16.264 -13.954  1.00  0.210          C  
ATOM   1091  CG1 ILE A  81     -20.649  15.206 -13.370  1.00  0.210          C  
ATOM   1092  CG2 ILE A  81     -23.101  15.587 -14.259  1.00  0.210          C  
ATOM   1093  CD1 ILE A  81     -20.206  14.083 -14.306  1.00  0.210          C  
ATOM   1094  H   ILE A  81     -19.695  18.067 -14.135  1.00  0.120          H  
ATOM   1095  HA  ILE A  81     -21.104  16.215 -16.028  1.00  0.200          H  
ATOM   1096  HB  ILE A  81     -21.866  17.022 -13.184  1.00  0.250          H  
ATOM   1097 1HG1 ILE A  81     -19.755  15.756 -13.072  1.00  0.250          H  
ATOM   1098 2HG1 ILE A  81     -21.076  14.746 -12.485  1.00  0.250          H  
ATOM   1099 1HG2 ILE A  81     -23.490  15.131 -13.360  1.00  0.250          H  
ATOM   1100 2HG2 ILE A  81     -23.817  16.334 -14.619  1.00  0.250          H  
ATOM   1101 3HG2 ILE A  81     -22.978  14.827 -15.029  1.00  0.250          H  
ATOM   1102 1HD1 ILE A  81     -19.487  13.441 -13.797  1.00  0.250          H  
ATOM   1103 2HD1 ILE A  81     -21.056  13.487 -14.596  1.00  0.250          H  
ATOM   1104 3HD1 ILE A  81     -19.738  14.496 -15.194  1.00  0.250          H  
ATOM   1105  N   THR A  82     -22.648  17.842 -16.877  1.00  0.170          N  
ATOM   1106  CA  THR A  82     -23.537  18.756 -17.560  1.00  0.200          C  
ATOM   1107  C   THR A  82     -24.946  18.391 -17.197  1.00  0.330          C  
ATOM   1108  O   THR A  82     -25.345  17.236 -17.308  1.00  0.330          O  
ATOM   1109  CB  THR A  82     -23.369  18.661 -19.092  1.00  0.270          C  
ATOM   1110  OG1 THR A  82     -22.036  19.027 -19.452  1.00  0.270          O  
ATOM   1111  CG2 THR A  82     -24.360  19.587 -19.792  1.00  0.270          C  
ATOM   1112  H   THR A  82     -22.439  16.961 -17.323  1.00  0.200          H  
ATOM   1113  HA  THR A  82     -23.340  19.775 -17.229  1.00  0.240          H  
ATOM   1114  HB  THR A  82     -23.556  17.641 -19.418  1.00  0.320          H  
ATOM   1115  HG1 THR A  82     -21.430  18.369 -19.113  1.00  0.320          H  
ATOM   1116 1HG2 THR A  82     -24.227  19.510 -20.871  1.00  0.320          H  
ATOM   1117 2HG2 THR A  82     -25.389  19.310 -19.541  1.00  0.320          H  
ATOM   1118 3HG2 THR A  82     -24.176  20.615 -19.474  1.00  0.320          H  
ATOM   1119  N   VAL A  83     -25.702  19.379 -16.782  1.00  0.520          N  
ATOM   1120  CA  VAL A  83     -27.079  19.153 -16.399  1.00  0.680          C  
ATOM   1121  C   VAL A  83     -28.034  19.867 -17.339  1.00  0.640          C  
ATOM   1122  O   VAL A  83     -27.999  21.096 -17.487  1.00  0.930          O  
ATOM   1123  CB  VAL A  83     -27.314  19.670 -14.979  1.00  0.890          C  
ATOM   1124  CG1 VAL A  83     -28.785  19.434 -14.597  1.00  0.890          C  
ATOM   1125  CG2 VAL A  83     -26.322  19.000 -14.055  1.00  0.890          C  
ATOM   1126  H   VAL A  83     -25.315  20.304 -16.698  1.00  0.620          H  
ATOM   1127  HA  VAL A  83     -27.288  18.083 -16.441  1.00  0.820          H  
ATOM   1128  HB  VAL A  83     -27.147  20.750 -14.934  1.00  1.070          H  
ATOM   1129 1HG1 VAL A  83     -28.934  19.800 -13.605  1.00  1.070          H  
ATOM   1130 2HG1 VAL A  83     -29.441  19.963 -15.276  1.00  1.070          H  
ATOM   1131 3HG1 VAL A  83     -29.011  18.375 -14.648  1.00  1.070          H  
ATOM   1132 1HG2 VAL A  83     -26.470  19.356 -13.037  1.00  1.070          H  
ATOM   1133 2HG2 VAL A  83     -26.460  17.932 -14.099  1.00  1.070          H  
ATOM   1134 3HG2 VAL A  83     -25.308  19.244 -14.381  1.00  1.070          H  
ATOM   1135  N   ALA A  84     -28.941  19.088 -17.891  1.00  0.410          N  
ATOM   1136  CA  ALA A  84     -29.964  19.614 -18.778  1.00  0.540          C  
ATOM   1137  C   ALA A  84     -31.234  18.906 -18.435  1.00  0.320          C  
ATOM   1138  O   ALA A  84     -31.192  17.714 -18.186  1.00  0.560          O  
ATOM   1139  CB  ALA A  84     -29.578  19.399 -20.238  1.00  0.700          C  
ATOM   1140  H   ALA A  84     -28.858  18.075 -17.701  1.00  0.490          H  
ATOM   1141  HA  ALA A  84     -30.086  20.679 -18.589  1.00  0.650          H  
ATOM   1142 1HB  ALA A  84     -30.365  19.792 -20.884  1.00  0.840          H  
ATOM   1143 2HB  ALA A  84     -28.642  19.908 -20.453  1.00  0.840          H  
ATOM   1144 3HB  ALA A  84     -29.459  18.334 -20.437  1.00  0.840          H  
ATOM   1145  N   PRO A  85     -32.370  19.610 -18.413  1.00  0.580          N  
ATOM   1146  CA  PRO A  85     -33.704  19.123 -18.108  1.00  0.600          C  
ATOM   1147  C   PRO A  85     -34.125  17.971 -18.991  1.00  0.240          C  
ATOM   1148  O   PRO A  85     -33.845  17.928 -20.198  1.00  0.600          O  
ATOM   1149  CB  PRO A  85     -34.576  20.359 -18.354  1.00  0.900          C  
ATOM   1150  CG  PRO A  85     -33.753  21.213 -19.257  1.00  0.900          C  
ATOM   1151  CD  PRO A  85     -32.332  20.928 -18.849  1.00  0.900          C  
ATOM   1152  HA  PRO A  85     -33.775  18.841 -17.066  1.00  0.720          H  
ATOM   1153 1HB  PRO A  85     -35.533  20.060 -18.806  1.00  1.080          H  
ATOM   1154 2HB  PRO A  85     -34.811  20.850 -17.398  1.00  1.080          H  
ATOM   1155 1HG  PRO A  85     -33.951  20.957 -20.308  1.00  1.080          H  
ATOM   1156 2HG  PRO A  85     -34.025  22.271 -19.131  1.00  1.080          H  
ATOM   1157 1HD  PRO A  85     -31.672  21.028 -19.723  1.00  1.080          H  
ATOM   1158 2HD  PRO A  85     -32.031  21.626 -18.054  1.00  1.080          H  
ATOM   1159  N   GLY A  86     -34.846  17.014 -18.388  1.00  0.710          N  
ATOM   1160  CA  GLY A  86     -35.355  15.819 -19.057  1.00  1.140          C  
ATOM   1161  C   GLY A  86     -36.596  16.158 -19.877  1.00  1.230          C  
ATOM   1162  O   GLY A  86     -37.671  15.593 -19.686  1.00  1.950          O  
ATOM   1163  H   GLY A  86     -35.078  17.122 -17.389  1.00  0.850          H  
ATOM   1164 1HA  GLY A  86     -34.595  15.415 -19.710  1.00  1.370          H  
ATOM   1165 2HA  GLY A  86     -35.622  15.071 -18.330  1.00  1.370          H  
ATOM   1166  N   GLY A  87     -36.458  17.157 -20.744  1.00  0.680          N  
ATOM   1167  CA  GLY A  87     -37.509  17.675 -21.581  1.00  1.010          C  
ATOM   1168  C   GLY A  87     -36.929  18.061 -22.928  1.00  1.510          C  
ATOM   1169  O   GLY A  87     -35.993  17.401 -23.430  1.00  2.310          O  
ATOM   1170  H   GLY A  87     -35.514  17.570 -20.787  1.00  0.820          H  
ATOM   1171 1HA  GLY A  87     -38.291  16.918 -21.684  1.00  1.210          H  
ATOM   1172 2HA  GLY A  87     -37.986  18.540 -21.094  1.00  1.210          H  
ATOM   1173  N   VAL A  88     -37.467  19.096 -23.515  1.00  1.800          N  
ATOM   1174  CA  VAL A  88     -36.979  19.547 -24.777  1.00  2.440          C  
ATOM   1175  C   VAL A  88     -36.007  20.692 -24.523  1.00  1.520          C  
ATOM   1176  O   VAL A  88     -36.435  21.753 -24.044  1.00  1.060          O  
ATOM   1177  CB  VAL A  88     -38.140  20.012 -25.676  1.00  3.160          C  
ATOM   1178  CG1 VAL A  88     -37.611  20.518 -27.010  1.00  3.160          C  
ATOM   1179  CG2 VAL A  88     -39.123  18.870 -25.883  1.00  3.160          C  
ATOM   1180  H   VAL A  88     -38.213  19.587 -23.051  1.00  2.160          H  
ATOM   1181  HA  VAL A  88     -36.428  18.762 -25.259  1.00  2.930          H  
ATOM   1182  HB  VAL A  88     -38.649  20.847 -25.194  1.00  3.790          H  
ATOM   1183 1HG1 VAL A  88     -38.445  20.842 -27.632  1.00  3.790          H  
ATOM   1184 2HG1 VAL A  88     -36.938  21.358 -26.839  1.00  3.790          H  
ATOM   1185 3HG1 VAL A  88     -37.073  19.716 -27.515  1.00  3.790          H  
ATOM   1186 1HG2 VAL A  88     -39.942  19.206 -26.519  1.00  3.790          H  
ATOM   1187 2HG2 VAL A  88     -38.613  18.033 -26.360  1.00  3.790          H  
ATOM   1188 3HG2 VAL A  88     -39.521  18.552 -24.919  1.00  3.790          H  
ATOM   1189  N   THR A  89     -34.734  20.469 -24.825  1.00  1.980          N  
ATOM   1190  CA  THR A  89     -33.709  21.467 -24.549  1.00  1.600          C  
ATOM   1191  C   THR A  89     -32.570  21.427 -25.516  1.00  1.510          C  
ATOM   1192  O   THR A  89     -32.648  20.748 -26.521  1.00  2.190          O  
ATOM   1193  CB  THR A  89     -33.173  21.363 -23.100  1.00  2.390          C  
ATOM   1194  OG1 THR A  89     -32.384  22.519 -22.837  1.00  2.390          O  
ATOM   1195  CG2 THR A  89     -32.309  20.097 -22.879  1.00  2.390          C  
ATOM   1196  H   THR A  89     -34.432  19.585 -25.233  1.00  2.380          H  
ATOM   1197  HA  THR A  89     -34.193  22.444 -24.667  1.00  1.920          H  
ATOM   1198  HB  THR A  89     -34.030  21.337 -22.411  1.00  2.870          H  
ATOM   1199  HG1 THR A  89     -32.959  23.299 -22.849  1.00  2.870          H  
ATOM   1200 1HG2 THR A  89     -31.951  20.062 -21.838  1.00  2.870          H  
ATOM   1201 2HG2 THR A  89     -32.918  19.222 -23.089  1.00  2.870          H  
ATOM   1202 3HG2 THR A  89     -31.426  20.116 -23.562  1.00  2.870          H  
ATOM   1203  N   GLN A  90     -31.545  22.227 -25.211  1.00  0.930          N  
ATOM   1204  CA  GLN A  90     -30.353  22.378 -25.985  1.00  0.970          C  
ATOM   1205  C   GLN A  90     -29.296  21.299 -25.708  1.00  0.350          C  
ATOM   1206  O   GLN A  90     -29.025  20.546 -26.607  1.00  1.400          O  
ATOM   1207  CB  GLN A  90     -29.762  23.767 -25.730  1.00  1.340          C  
ATOM   1208  CG  GLN A  90     -30.652  24.914 -26.177  1.00  1.340          C  
ATOM   1209  CD  GLN A  90     -30.926  24.886 -27.669  1.00  1.340          C  
ATOM   1210  OE1 GLN A  90     -30.002  24.812 -28.483  1.00  1.340          O  
ATOM   1211  NE2 GLN A  90     -32.201  24.944 -28.036  1.00  1.340          N  
ATOM   1212  H   GLN A  90     -31.586  22.744 -24.342  1.00  1.120          H  
ATOM   1213  HA  GLN A  90     -30.642  22.253 -27.026  1.00  1.160          H  
ATOM   1214 1HB  GLN A  90     -29.566  23.889 -24.665  1.00  1.610          H  
ATOM   1215 2HB  GLN A  90     -28.808  23.858 -26.250  1.00  1.610          H  
ATOM   1216 1HG  GLN A  90     -31.605  24.847 -25.653  1.00  1.610          H  
ATOM   1217 2HG  GLN A  90     -30.160  25.857 -25.938  1.00  1.610          H  
ATOM   1218 1HE2 GLN A  90     -32.444  24.929 -29.007  1.00  1.610          H  
ATOM   1219 2HE2 GLN A  90     -32.919  25.004 -27.343  1.00  1.610          H  
ATOM   1220  N   GLY A  91     -29.504  20.789 -24.392  1.00  0.880          N  
ATOM   1221  CA  GLY A  91     -28.339  20.303 -23.685  1.00  1.470          C  
ATOM   1222  C   GLY A  91     -28.421  18.861 -23.163  1.00  0.760          C  
ATOM   1223  O   GLY A  91     -27.836  18.577 -22.119  1.00  0.860          O  
ATOM   1224  H   GLY A  91     -30.210  20.118 -24.423  1.00  1.060          H  
ATOM   1225 1HA  GLY A  91     -27.524  20.362 -24.383  1.00  1.760          H  
ATOM   1226 2HA  GLY A  91     -28.148  20.994 -22.862  1.00  1.760          H  
ATOM   1227  N   THR A  92     -29.156  17.949 -23.829  1.00  0.560          N  
ATOM   1228  CA  THR A  92     -29.258  16.580 -23.308  1.00  0.490          C  
ATOM   1229  C   THR A  92     -28.095  15.728 -23.818  1.00  0.510          C  
ATOM   1230  O   THR A  92     -27.410  16.115 -24.769  1.00  0.920          O  
ATOM   1231  CB  THR A  92     -30.602  15.980 -23.767  1.00  0.710          C  
ATOM   1232  OG1 THR A  92     -30.630  15.863 -25.210  1.00  0.710          O  
ATOM   1233  CG2 THR A  92     -31.704  16.896 -23.311  1.00  0.710          C  
ATOM   1234  H   THR A  92     -29.602  18.149 -24.696  1.00  0.670          H  
ATOM   1235  HA  THR A  92     -29.219  16.610 -22.221  1.00  0.590          H  
ATOM   1236  HB  THR A  92     -30.748  14.986 -23.330  1.00  0.860          H  
ATOM   1237  HG1 THR A  92     -30.029  15.125 -25.499  1.00  0.860          H  
ATOM   1238 1HG2 THR A  92     -32.655  16.481 -23.644  1.00  0.860          H  
ATOM   1239 2HG2 THR A  92     -31.692  16.977 -22.226  1.00  0.860          H  
ATOM   1240 3HG2 THR A  92     -31.577  17.881 -23.760  1.00  0.860          H  
ATOM   1241  N   PRO A  93     -27.929  14.551 -23.224  1.00  0.490          N  
ATOM   1242  CA  PRO A  93     -26.910  13.536 -23.516  1.00  0.950          C  
ATOM   1243  C   PRO A  93     -27.118  12.982 -24.933  1.00  1.320          C  
ATOM   1244  O   PRO A  93     -28.242  12.996 -25.478  1.00  1.360          O  
ATOM   1245  CB  PRO A  93     -27.156  12.469 -22.443  1.00  1.420          C  
ATOM   1246  CG  PRO A  93     -27.899  13.193 -21.373  1.00  1.420          C  
ATOM   1247  CD  PRO A  93     -28.738  14.200 -22.114  1.00  1.420          C  
ATOM   1248  HA  PRO A  93     -25.917  13.923 -23.389  1.00  1.140          H  
ATOM   1249 1HB  PRO A  93     -27.728  11.632 -22.869  1.00  1.710          H  
ATOM   1250 2HB  PRO A  93     -26.197  12.059 -22.094  1.00  1.710          H  
ATOM   1251 1HG  PRO A  93     -28.506  12.485 -20.787  1.00  1.710          H  
ATOM   1252 2HG  PRO A  93     -27.194  13.663 -20.671  1.00  1.710          H  
ATOM   1253 1HD  PRO A  93     -29.687  13.734 -22.418  1.00  1.710          H  
ATOM   1254 2HD  PRO A  93     -28.922  15.070 -21.468  1.00  1.710          H  
ATOM   1255  N   GLU A  94     -26.037  12.488 -25.527  1.00  1.800          N  
ATOM   1256  CA  GLU A  94     -26.054  11.903 -26.846  1.00  2.280          C  
ATOM   1257  C   GLU A  94     -25.137  10.693 -26.909  1.00  2.430          C  
ATOM   1258  O   GLU A  94     -25.489   9.632 -27.437  1.00  2.560          O  
ATOM   1259  OXT GLU A  94     -23.975  10.839 -26.552  1.00  3.420          O  
ATOM   1260  CB  GLU A  94     -25.635  12.938 -27.892  1.00  2.790          C  
ATOM   1261  CG  GLU A  94     -25.680  12.435 -29.328  1.00  2.790          C  
ATOM   1262  CD  GLU A  94     -25.331  13.498 -30.332  1.00  2.790          C  
ATOM   1263  OE1 GLU A  94     -25.082  14.609 -29.930  1.00  2.790          O  
ATOM   1264  OE2 GLU A  94     -25.313  13.198 -31.503  1.00  2.790          O  
ATOM   1265  H   GLU A  94     -25.125  12.531 -25.009  1.00  2.160          H  
ATOM   1266  HA  GLU A  94     -27.083  11.558 -27.045  1.00  2.740          H  
ATOM   1267 1HB  GLU A  94     -26.286  13.810 -27.823  1.00  3.350          H  
ATOM   1268 2HB  GLU A  94     -24.618  13.272 -27.687  1.00  3.350          H  
ATOM   1269 1HG  GLU A  94     -24.979  11.607 -29.434  1.00  3.350          H  
ATOM   1270 2HG  GLU A  94     -26.680  12.057 -29.538  1.00  3.350          H  
TER    1271
END

