REMARK ID 640522 MODEL 1 Test0-T0.1_NEM6
PFRMAT TS
TARGET Test0-T0.1_NEM6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       2.325  -1.827  -2.412  1.00  2.82           N  
ATOM      2  CA  ASN A   1       3.360  -1.665  -1.397  1.00  2.82           C  
ATOM      3  C   ASN A   1       3.327  -0.241  -0.865  1.00  2.82           C  
ATOM      4  O   ASN A   1       2.354   0.482  -1.079  1.00  2.82           O  
ATOM      5  CB  ASN A   1       4.742  -1.979  -1.960  1.00  2.82           C  
ATOM      6  CG  ASN A   1       5.268  -0.968  -2.982  1.00  2.82           C  
ATOM      7  OD1 ASN A   1       4.762   0.157  -3.093  1.00  2.82           O  
ATOM      8  ND2 ASN A   1       6.282  -1.367  -3.705  1.00  2.82           N  
ATOM      9 1H   ASN A   1       1.758  -2.630  -2.182  1.00  2.82           H  
ATOM     10 2H   ASN A   1       1.741  -1.004  -2.437  1.00  2.82           H  
ATOM     11 3H   ASN A   1       2.752  -1.967  -3.316  1.00  2.82           H  
ATOM     12  HA  ASN A   1       3.148  -2.335  -0.562  1.00  2.82           H  
ATOM     13 1HB  ASN A   1       5.459  -2.060  -1.145  1.00  2.82           H  
ATOM     14 2HB  ASN A   1       4.705  -2.955  -2.443  1.00  2.82           H  
ATOM     15 1HD2 ASN A   1       6.698  -0.767  -4.391  1.00  2.82           H  
ATOM     16 2HD2 ASN A   1       6.658  -2.283  -3.569  1.00  2.82           H  
ATOM     17  N   LYS A   2       4.397   0.170  -0.181  1.00  2.70           N  
ATOM     18  CA  LYS A   2       4.485   1.540   0.319  1.00  2.70           C  
ATOM     19  C   LYS A   2       5.410   2.409  -0.538  1.00  2.70           C  
ATOM     20  O   LYS A   2       5.198   3.617  -0.639  1.00  2.70           O  
ATOM     21  CB  LYS A   2       4.958   1.552   1.768  1.00  2.70           C  
ATOM     22  CG  LYS A   2       4.039   0.810   2.740  1.00  2.70           C  
ATOM     23  CD  LYS A   2       2.657   1.458   2.804  1.00  2.70           C  
ATOM     24  CE  LYS A   2       1.763   0.778   3.838  1.00  2.70           C  
ATOM     25  NZ  LYS A   2       0.401   1.385   3.883  1.00  2.70           N  
ATOM     26  H   LYS A   2       5.156  -0.467   0.003  1.00  2.70           H  
ATOM     27  HA  LYS A   2       3.490   1.987   0.283  1.00  2.70           H  
ATOM     28 1HB  LYS A   2       5.950   1.103   1.829  1.00  2.70           H  
ATOM     29 2HB  LYS A   2       5.049   2.585   2.110  1.00  2.70           H  
ATOM     30 1HG  LYS A   2       3.931  -0.226   2.421  1.00  2.70           H  
ATOM     31 2HG  LYS A   2       4.481   0.820   3.736  1.00  2.70           H  
ATOM     32 1HD  LYS A   2       2.762   2.512   3.064  1.00  2.70           H  
ATOM     33 2HD  LYS A   2       2.178   1.391   1.825  1.00  2.70           H  
ATOM     34 1HE  LYS A   2       1.671  -0.278   3.588  1.00  2.70           H  
ATOM     35 2HE  LYS A   2       2.223   0.869   4.823  1.00  2.70           H  
ATOM     36 1HZ  LYS A   2      -0.160   0.909   4.575  1.00  2.70           H  
ATOM     37 2HZ  LYS A   2       0.475   2.364   4.125  1.00  2.70           H  
ATOM     38 3HZ  LYS A   2      -0.035   1.295   2.975  1.00  2.70           H  
ATOM     39  N   GLU A   3       6.416   1.800  -1.171  1.00  2.58           N  
ATOM     40  CA  GLU A   3       7.382   2.565  -1.962  1.00  2.58           C  
ATOM     41  C   GLU A   3       6.692   3.376  -3.047  1.00  2.58           C  
ATOM     42  O   GLU A   3       7.023   4.540  -3.265  1.00  2.58           O  
ATOM     43  CB  GLU A   3       8.408   1.640  -2.618  1.00  2.58           C  
ATOM     44  CG  GLU A   3       9.484   2.373  -3.422  1.00  2.58           C  
ATOM     45  CD  GLU A   3      10.497   1.441  -4.050  1.00  2.58           C  
ATOM     46  OE1 GLU A   3      10.352   0.250  -3.901  1.00  2.58           O  
ATOM     47  OE2 GLU A   3      11.421   1.919  -4.669  1.00  2.58           O  
ATOM     48  H   GLU A   3       6.529   0.805  -1.085  1.00  2.58           H  
ATOM     49  HA  GLU A   3       7.903   3.258  -1.296  1.00  2.58           H  
ATOM     50 1HB  GLU A   3       8.899   1.037  -1.856  1.00  2.58           H  
ATOM     51 2HB  GLU A   3       7.898   0.962  -3.297  1.00  2.58           H  
ATOM     52 1HG  GLU A   3       8.993   2.940  -4.209  1.00  2.58           H  
ATOM     53 2HG  GLU A   3       9.997   3.078  -2.770  1.00  2.58           H  
ATOM     54  N   LEU A   4       5.714   2.775  -3.722  1.00  2.48           N  
ATOM     55  CA  LEU A   4       5.025   3.493  -4.775  1.00  2.48           C  
ATOM     56  C   LEU A   4       4.287   4.692  -4.207  1.00  2.48           C  
ATOM     57  O   LEU A   4       4.238   5.749  -4.831  1.00  2.48           O  
ATOM     58  CB  LEU A   4       4.049   2.565  -5.493  1.00  2.48           C  
ATOM     59  CG  LEU A   4       4.704   1.465  -6.324  1.00  2.48           C  
ATOM     60  CD1 LEU A   4       3.634   0.514  -6.839  1.00  2.48           C  
ATOM     61  CD2 LEU A   4       5.479   2.101  -7.467  1.00  2.48           C  
ATOM     62  H   LEU A   4       5.458   1.816  -3.512  1.00  2.48           H  
ATOM     63  HA  LEU A   4       5.759   3.847  -5.491  1.00  2.48           H  
ATOM     64 1HB  LEU A   4       3.417   2.084  -4.745  1.00  2.48           H  
ATOM     65 2HB  LEU A   4       3.418   3.159  -6.151  1.00  2.48           H  
ATOM     66  HG  LEU A   4       5.391   0.896  -5.698  1.00  2.48           H  
ATOM     67 1HD1 LEU A   4       4.101  -0.278  -7.424  1.00  2.48           H  
ATOM     68 2HD1 LEU A   4       3.105   0.076  -5.993  1.00  2.48           H  
ATOM     69 3HD1 LEU A   4       2.931   1.061  -7.464  1.00  2.48           H  
ATOM     70 1HD2 LEU A   4       5.957   1.321  -8.060  1.00  2.48           H  
ATOM     71 2HD2 LEU A   4       4.798   2.671  -8.097  1.00  2.48           H  
ATOM     72 3HD2 LEU A   4       6.236   2.762  -7.063  1.00  2.48           H  
ATOM     73  N   ALA A   5       3.707   4.544  -3.016  1.00  2.42           N  
ATOM     74  CA  ALA A   5       2.987   5.653  -2.414  1.00  2.42           C  
ATOM     75  C   ALA A   5       3.944   6.805  -2.135  1.00  2.42           C  
ATOM     76  O   ALA A   5       3.622   7.970  -2.393  1.00  2.42           O  
ATOM     77  CB  ALA A   5       2.305   5.204  -1.132  1.00  2.42           C  
ATOM     78  H   ALA A   5       3.790   3.668  -2.518  1.00  2.42           H  
ATOM     79  HA  ALA A   5       2.234   5.999  -3.121  1.00  2.42           H  
ATOM     80 1HB  ALA A   5       1.757   6.040  -0.701  1.00  2.42           H  
ATOM     81 2HB  ALA A   5       1.616   4.390  -1.352  1.00  2.42           H  
ATOM     82 3HB  ALA A   5       3.052   4.861  -0.421  1.00  2.42           H  
ATOM     83  N   GLU A   6       5.145   6.465  -1.651  1.00  2.39           N  
ATOM     84  CA  GLU A   6       6.161   7.467  -1.353  1.00  2.39           C  
ATOM     85  C   GLU A   6       6.611   8.168  -2.630  1.00  2.39           C  
ATOM     86  O   GLU A   6       6.798   9.387  -2.639  1.00  2.39           O  
ATOM     87  CB  GLU A   6       7.333   6.821  -0.615  1.00  2.39           C  
ATOM     88  CG  GLU A   6       6.986   6.382   0.806  1.00  2.39           C  
ATOM     89  CD  GLU A   6       8.092   5.640   1.515  1.00  2.39           C  
ATOM     90  OE1 GLU A   6       9.085   5.333   0.910  1.00  2.39           O  
ATOM     91  OE2 GLU A   6       7.942   5.383   2.690  1.00  2.39           O  
ATOM     92  H   GLU A   6       5.335   5.479  -1.461  1.00  2.39           H  
ATOM     93  HA  GLU A   6       5.720   8.215  -0.695  1.00  2.39           H  
ATOM     94 1HB  GLU A   6       7.658   5.938  -1.159  1.00  2.39           H  
ATOM     95 2HB  GLU A   6       8.171   7.518  -0.569  1.00  2.39           H  
ATOM     96 1HG  GLU A   6       6.728   7.264   1.389  1.00  2.39           H  
ATOM     97 2HG  GLU A   6       6.104   5.742   0.759  1.00  2.39           H  
ATOM     98  N   LEU A   7       6.734   7.410  -3.720  1.00  2.39           N  
ATOM     99  CA  LEU A   7       7.098   7.978  -5.012  1.00  2.39           C  
ATOM    100  C   LEU A   7       5.996   8.903  -5.526  1.00  2.39           C  
ATOM    101  O   LEU A   7       6.271   9.976  -6.066  1.00  2.39           O  
ATOM    102  CB  LEU A   7       7.384   6.848  -5.999  1.00  2.39           C  
ATOM    103  CG  LEU A   7       8.665   6.078  -5.688  1.00  2.39           C  
ATOM    104  CD1 LEU A   7       8.752   4.834  -6.542  1.00  2.39           C  
ATOM    105  CD2 LEU A   7       9.835   6.992  -5.954  1.00  2.39           C  
ATOM    106  H   LEU A   7       6.597   6.401  -3.636  1.00  2.39           H  
ATOM    107  HA  LEU A   7       8.008   8.560  -4.884  1.00  2.39           H  
ATOM    108 1HB  LEU A   7       6.555   6.148  -5.976  1.00  2.39           H  
ATOM    109 2HB  LEU A   7       7.463   7.263  -7.001  1.00  2.39           H  
ATOM    110  HG  LEU A   7       8.670   5.779  -4.642  1.00  2.39           H  
ATOM    111 1HD1 LEU A   7       9.674   4.296  -6.307  1.00  2.39           H  
ATOM    112 2HD1 LEU A   7       7.907   4.200  -6.327  1.00  2.39           H  
ATOM    113 3HD1 LEU A   7       8.747   5.107  -7.593  1.00  2.39           H  
ATOM    114 1HD2 LEU A   7      10.763   6.466  -5.725  1.00  2.39           H  
ATOM    115 2HD2 LEU A   7       9.834   7.292  -7.000  1.00  2.39           H  
ATOM    116 3HD2 LEU A   7       9.746   7.874  -5.327  1.00  2.39           H  
ATOM    117  N   LYS A   8       4.734   8.530  -5.327  1.00  2.39           N  
ATOM    118  CA  LYS A   8       3.652   9.396  -5.772  1.00  2.39           C  
ATOM    119  C   LYS A   8       3.664  10.708  -4.990  1.00  2.39           C  
ATOM    120  O   LYS A   8       3.463  11.781  -5.569  1.00  2.39           O  
ATOM    121  CB  LYS A   8       2.309   8.683  -5.653  1.00  2.39           C  
ATOM    122  CG  LYS A   8       2.114   7.559  -6.679  1.00  2.39           C  
ATOM    123  CD  LYS A   8       0.786   6.846  -6.491  1.00  2.39           C  
ATOM    124  CE  LYS A   8       0.614   5.721  -7.502  1.00  2.39           C  
ATOM    125  NZ  LYS A   8      -0.678   5.001  -7.316  1.00  2.39           N  
ATOM    126  H   LYS A   8       4.525   7.628  -4.896  1.00  2.39           H  
ATOM    127  HA  LYS A   8       3.815   9.637  -6.823  1.00  2.39           H  
ATOM    128 1HB  LYS A   8       2.223   8.245  -4.657  1.00  2.39           H  
ATOM    129 2HB  LYS A   8       1.502   9.400  -5.770  1.00  2.39           H  
ATOM    130 1HG  LYS A   8       2.149   7.982  -7.682  1.00  2.39           H  
ATOM    131 2HG  LYS A   8       2.919   6.839  -6.588  1.00  2.39           H  
ATOM    132 1HD  LYS A   8       0.746   6.424  -5.485  1.00  2.39           H  
ATOM    133 2HD  LYS A   8      -0.031   7.555  -6.604  1.00  2.39           H  
ATOM    134 1HE  LYS A   8       0.645   6.138  -8.508  1.00  2.39           H  
ATOM    135 2HE  LYS A   8       1.436   5.011  -7.387  1.00  2.39           H  
ATOM    136 1HZ  LYS A   8      -0.757   4.265  -8.002  1.00  2.39           H  
ATOM    137 2HZ  LYS A   8      -0.710   4.603  -6.388  1.00  2.39           H  
ATOM    138 3HZ  LYS A   8      -1.443   5.650  -7.430  1.00  2.39           H  
ATOM    139  N   GLU A   9       3.956  10.627  -3.684  1.00  2.40           N  
ATOM    140  CA  GLU A   9       4.033  11.828  -2.861  1.00  2.40           C  
ATOM    141  C   GLU A   9       5.241  12.660  -3.273  1.00  2.40           C  
ATOM    142  O   GLU A   9       5.152  13.888  -3.331  1.00  2.40           O  
ATOM    143  CB  GLU A   9       4.085  11.482  -1.370  1.00  2.40           C  
ATOM    144  CG  GLU A   9       4.133  12.705  -0.419  1.00  2.40           C  
ATOM    145  CD  GLU A   9       2.903  13.638  -0.458  1.00  2.40           C  
ATOM    146  OE1 GLU A   9       1.850  13.258  -0.947  1.00  2.40           O  
ATOM    147  OE2 GLU A   9       3.035  14.741   0.023  1.00  2.40           O  
ATOM    148  H   GLU A   9       4.093   9.710  -3.255  1.00  2.40           H  
ATOM    149  HA  GLU A   9       3.145  12.424  -3.037  1.00  2.40           H  
ATOM    150 1HB  GLU A   9       3.216  10.879  -1.108  1.00  2.40           H  
ATOM    151 2HB  GLU A   9       4.970  10.872  -1.175  1.00  2.40           H  
ATOM    152 1HG  GLU A   9       4.256  12.340   0.600  1.00  2.40           H  
ATOM    153 2HG  GLU A   9       5.022  13.287  -0.668  1.00  2.40           H  
ATOM    154  N   LEU A  10       6.358  12.000  -3.595  1.00  2.39           N  
ATOM    155  CA  LEU A  10       7.559  12.693  -4.035  1.00  2.39           C  
ATOM    156  C   LEU A  10       7.229  13.540  -5.251  1.00  2.39           C  
ATOM    157  O   LEU A  10       7.554  14.726  -5.301  1.00  2.39           O  
ATOM    158  CB  LEU A  10       8.648  11.698  -4.440  1.00  2.39           C  
ATOM    159  CG  LEU A  10       9.930  12.305  -4.909  1.00  2.39           C  
ATOM    160  CD1 LEU A  10      10.511  13.045  -3.781  1.00  2.39           C  
ATOM    161  CD2 LEU A  10      10.868  11.238  -5.409  1.00  2.39           C  
ATOM    162  H   LEU A  10       6.384  10.987  -3.497  1.00  2.39           H  
ATOM    163  HA  LEU A  10       7.914  13.336  -3.231  1.00  2.39           H  
ATOM    164 1HB  LEU A  10       8.858  11.041  -3.602  1.00  2.39           H  
ATOM    165 2HB  LEU A  10       8.278  11.094  -5.252  1.00  2.39           H  
ATOM    166  HG  LEU A  10       9.719  13.012  -5.709  1.00  2.39           H  
ATOM    167 1HD1 LEU A  10      11.423  13.527  -4.103  1.00  2.39           H  
ATOM    168 2HD1 LEU A  10       9.790  13.771  -3.466  1.00  2.39           H  
ATOM    169 3HD1 LEU A  10      10.725  12.365  -2.962  1.00  2.39           H  
ATOM    170 1HD2 LEU A  10      11.800  11.697  -5.743  1.00  2.39           H  
ATOM    171 2HD2 LEU A  10      11.073  10.545  -4.610  1.00  2.39           H  
ATOM    172 3HD2 LEU A  10      10.403  10.707  -6.242  1.00  2.39           H  
ATOM    173  N   ILE A  11       6.541  12.934  -6.220  1.00  2.38           N  
ATOM    174  CA  ILE A  11       6.172  13.637  -7.435  1.00  2.38           C  
ATOM    175  C   ILE A  11       5.264  14.810  -7.120  1.00  2.38           C  
ATOM    176  O   ILE A  11       5.482  15.914  -7.622  1.00  2.38           O  
ATOM    177  CB  ILE A  11       5.482  12.695  -8.425  1.00  2.38           C  
ATOM    178  CG1 ILE A  11       6.501  11.666  -8.940  1.00  2.38           C  
ATOM    179  CG2 ILE A  11       4.882  13.514  -9.572  1.00  2.38           C  
ATOM    180  CD1 ILE A  11       5.873  10.508  -9.677  1.00  2.38           C  
ATOM    181  H   ILE A  11       6.299  11.947  -6.116  1.00  2.38           H  
ATOM    182  HA  ILE A  11       7.073  14.018  -7.902  1.00  2.38           H  
ATOM    183  HB  ILE A  11       4.692  12.145  -7.912  1.00  2.38           H  
ATOM    184 1HG1 ILE A  11       7.197  12.166  -9.610  1.00  2.38           H  
ATOM    185 2HG1 ILE A  11       7.061  11.272  -8.092  1.00  2.38           H  
ATOM    186 1HG2 ILE A  11       4.386  12.848 -10.273  1.00  2.38           H  
ATOM    187 2HG2 ILE A  11       4.154  14.226  -9.176  1.00  2.38           H  
ATOM    188 3HG2 ILE A  11       5.672  14.060 -10.087  1.00  2.38           H  
ATOM    189 1HD1 ILE A  11       6.652   9.822 -10.007  1.00  2.38           H  
ATOM    190 2HD1 ILE A  11       5.190   9.985  -9.006  1.00  2.38           H  
ATOM    191 3HD1 ILE A  11       5.325  10.878 -10.540  1.00  2.38           H  
ATOM    192  N   ARG A  12       4.255  14.602  -6.274  1.00  2.37           N  
ATOM    193  CA  ARG A  12       3.378  15.710  -5.929  1.00  2.37           C  
ATOM    194  C   ARG A  12       4.158  16.846  -5.273  1.00  2.37           C  
ATOM    195  O   ARG A  12       3.930  18.022  -5.577  1.00  2.37           O  
ATOM    196  CB  ARG A  12       2.276  15.239  -4.989  1.00  2.37           C  
ATOM    197  CG  ARG A  12       1.174  14.400  -5.627  1.00  2.37           C  
ATOM    198  CD  ARG A  12       0.023  14.221  -4.686  1.00  2.37           C  
ATOM    199  NE  ARG A  12       0.346  13.308  -3.582  1.00  2.37           N  
ATOM    200  CZ  ARG A  12       0.123  11.979  -3.606  1.00  2.37           C  
ATOM    201  NH1 ARG A  12      -0.455  11.412  -4.643  1.00  2.37           N  
ATOM    202  NH2 ARG A  12       0.484  11.260  -2.568  1.00  2.37           N  
ATOM    203  H   ARG A  12       4.090  13.671  -5.883  1.00  2.37           H  
ATOM    204  HA  ARG A  12       2.922  16.084  -6.848  1.00  2.37           H  
ATOM    205 1HB  ARG A  12       2.720  14.639  -4.193  1.00  2.37           H  
ATOM    206 2HB  ARG A  12       1.808  16.100  -4.518  1.00  2.37           H  
ATOM    207 1HG  ARG A  12       0.817  14.895  -6.530  1.00  2.37           H  
ATOM    208 2HG  ARG A  12       1.568  13.419  -5.882  1.00  2.37           H  
ATOM    209 1HD  ARG A  12      -0.249  15.185  -4.259  1.00  2.37           H  
ATOM    210 2HD  ARG A  12      -0.826  13.812  -5.228  1.00  2.37           H  
ATOM    211  HE  ARG A  12       0.809  13.673  -2.732  1.00  2.37           H  
ATOM    212 1HH1 ARG A  12      -0.730  11.974  -5.436  1.00  2.37           H  
ATOM    213 2HH1 ARG A  12      -0.632  10.421  -4.639  1.00  2.37           H  
ATOM    214 1HH2 ARG A  12       0.947  11.738  -1.781  1.00  2.37           H  
ATOM    215 2HH2 ARG A  12       0.331  10.267  -2.552  1.00  2.37           H  
ATOM    216  N   ALA A  13       5.106  16.503  -4.395  1.00  2.33           N  
ATOM    217  CA  ALA A  13       5.924  17.510  -3.741  1.00  2.33           C  
ATOM    218  C   ALA A  13       6.747  18.282  -4.759  1.00  2.33           C  
ATOM    219  O   ALA A  13       6.843  19.507  -4.688  1.00  2.33           O  
ATOM    220  CB  ALA A  13       6.836  16.858  -2.726  1.00  2.33           C  
ATOM    221  H   ALA A  13       5.247  15.521  -4.162  1.00  2.33           H  
ATOM    222  HA  ALA A  13       5.261  18.209  -3.234  1.00  2.33           H  
ATOM    223 1HB  ALA A  13       7.431  17.620  -2.225  1.00  2.33           H  
ATOM    224 2HB  ALA A  13       6.234  16.319  -1.993  1.00  2.33           H  
ATOM    225 3HB  ALA A  13       7.497  16.159  -3.230  1.00  2.33           H  
ATOM    226  N   LEU A  14       7.296  17.579  -5.749  1.00  2.28           N  
ATOM    227  CA  LEU A  14       8.093  18.237  -6.770  1.00  2.28           C  
ATOM    228  C   LEU A  14       7.250  19.202  -7.591  1.00  2.28           C  
ATOM    229  O   LEU A  14       7.688  20.323  -7.880  1.00  2.28           O  
ATOM    230  CB  LEU A  14       8.722  17.176  -7.675  1.00  2.28           C  
ATOM    231  CG  LEU A  14       9.825  16.347  -7.018  1.00  2.28           C  
ATOM    232  CD1 LEU A  14      10.194  15.166  -7.886  1.00  2.28           C  
ATOM    233  CD2 LEU A  14      11.022  17.235  -6.819  1.00  2.28           C  
ATOM    234  H   LEU A  14       7.191  16.564  -5.765  1.00  2.28           H  
ATOM    235  HA  LEU A  14       8.885  18.796  -6.279  1.00  2.28           H  
ATOM    236 1HB  LEU A  14       7.943  16.493  -8.000  1.00  2.28           H  
ATOM    237 2HB  LEU A  14       9.139  17.665  -8.552  1.00  2.28           H  
ATOM    238  HG  LEU A  14       9.482  15.972  -6.067  1.00  2.28           H  
ATOM    239 1HD1 LEU A  14      10.984  14.592  -7.400  1.00  2.28           H  
ATOM    240 2HD1 LEU A  14       9.325  14.533  -8.024  1.00  2.28           H  
ATOM    241 3HD1 LEU A  14      10.544  15.520  -8.853  1.00  2.28           H  
ATOM    242 1HD2 LEU A  14      11.815  16.661  -6.358  1.00  2.28           H  
ATOM    243 2HD2 LEU A  14      11.362  17.608  -7.784  1.00  2.28           H  
ATOM    244 3HD2 LEU A  14      10.749  18.075  -6.180  1.00  2.28           H  
ATOM    245  N   GLU A  15       6.024  18.798  -7.931  1.00  2.21           N  
ATOM    246  CA  GLU A  15       5.158  19.681  -8.696  1.00  2.21           C  
ATOM    247  C   GLU A  15       4.799  20.915  -7.869  1.00  2.21           C  
ATOM    248  O   GLU A  15       4.810  22.044  -8.380  1.00  2.21           O  
ATOM    249  CB  GLU A  15       3.885  18.945  -9.143  1.00  2.21           C  
ATOM    250  CG  GLU A  15       4.109  17.858 -10.215  1.00  2.21           C  
ATOM    251  CD  GLU A  15       2.837  17.119 -10.606  1.00  2.21           C  
ATOM    252  OE1 GLU A  15       1.813  17.362 -10.009  1.00  2.21           O  
ATOM    253  OE2 GLU A  15       2.899  16.312 -11.507  1.00  2.21           O  
ATOM    254  H   GLU A  15       5.711  17.858  -7.674  1.00  2.21           H  
ATOM    255  HA  GLU A  15       5.698  20.010  -9.584  1.00  2.21           H  
ATOM    256 1HB  GLU A  15       3.429  18.463  -8.276  1.00  2.21           H  
ATOM    257 2HB  GLU A  15       3.167  19.664  -9.534  1.00  2.21           H  
ATOM    258 1HG  GLU A  15       4.533  18.323 -11.103  1.00  2.21           H  
ATOM    259 2HG  GLU A  15       4.836  17.141  -9.835  1.00  2.21           H  
ATOM    260  N   ALA A  16       4.530  20.709  -6.572  1.00  2.13           N  
ATOM    261  CA  ALA A  16       4.189  21.811  -5.685  1.00  2.13           C  
ATOM    262  C   ALA A  16       5.339  22.798  -5.584  1.00  2.13           C  
ATOM    263  O   ALA A  16       5.125  24.013  -5.630  1.00  2.13           O  
ATOM    264  CB  ALA A  16       3.840  21.284  -4.305  1.00  2.13           C  
ATOM    265  H   ALA A  16       4.527  19.756  -6.205  1.00  2.13           H  
ATOM    266  HA  ALA A  16       3.328  22.330  -6.103  1.00  2.13           H  
ATOM    267 1HB  ALA A  16       3.567  22.112  -3.656  1.00  2.13           H  
ATOM    268 2HB  ALA A  16       3.006  20.588  -4.384  1.00  2.13           H  
ATOM    269 3HB  ALA A  16       4.703  20.767  -3.891  1.00  2.13           H  
ATOM    270  N   LEU A  17       6.563  22.272  -5.495  1.00  2.04           N  
ATOM    271  CA  LEU A  17       7.753  23.099  -5.414  1.00  2.04           C  
ATOM    272  C   LEU A  17       7.984  23.881  -6.696  1.00  2.04           C  
ATOM    273  O   LEU A  17       8.369  25.051  -6.645  1.00  2.04           O  
ATOM    274  CB  LEU A  17       8.950  22.224  -5.032  1.00  2.04           C  
ATOM    275  CG  LEU A  17       8.892  21.745  -3.578  1.00  2.04           C  
ATOM    276  CD1 LEU A  17       9.955  20.702  -3.317  1.00  2.04           C  
ATOM    277  CD2 LEU A  17       9.083  22.965  -2.678  1.00  2.04           C  
ATOM    278  H   LEU A  17       6.667  21.258  -5.448  1.00  2.04           H  
ATOM    279  HA  LEU A  17       7.607  23.813  -4.609  1.00  2.04           H  
ATOM    280 1HB  LEU A  17       8.963  21.347  -5.679  1.00  2.04           H  
ATOM    281 2HB  LEU A  17       9.868  22.787  -5.178  1.00  2.04           H  
ATOM    282  HG  LEU A  17       7.922  21.300  -3.378  1.00  2.04           H  
ATOM    283 1HD1 LEU A  17       9.886  20.383  -2.284  1.00  2.04           H  
ATOM    284 2HD1 LEU A  17       9.784  19.850  -3.975  1.00  2.04           H  
ATOM    285 3HD1 LEU A  17      10.940  21.123  -3.506  1.00  2.04           H  
ATOM    286 1HD2 LEU A  17       9.029  22.666  -1.650  1.00  2.04           H  
ATOM    287 2HD2 LEU A  17      10.056  23.421  -2.866  1.00  2.04           H  
ATOM    288 3HD2 LEU A  17       8.300  23.689  -2.883  1.00  2.04           H  
ATOM    289  N   ALA A  18       7.724  23.266  -7.853  1.00  1.97           N  
ATOM    290  CA  ALA A  18       7.877  23.994  -9.105  1.00  1.97           C  
ATOM    291  C   ALA A  18       6.917  25.184  -9.124  1.00  1.97           C  
ATOM    292  O   ALA A  18       7.290  26.302  -9.504  1.00  1.97           O  
ATOM    293  CB  ALA A  18       7.609  23.071 -10.277  1.00  1.97           C  
ATOM    294  H   ALA A  18       7.442  22.284  -7.862  1.00  1.97           H  
ATOM    295  HA  ALA A  18       8.896  24.373  -9.163  1.00  1.97           H  
ATOM    296 1HB  ALA A  18       7.735  23.617 -11.208  1.00  1.97           H  
ATOM    297 2HB  ALA A  18       8.307  22.234 -10.244  1.00  1.97           H  
ATOM    298 3HB  ALA A  18       6.590  22.692 -10.211  1.00  1.97           H  
ATOM    299  N   GLY A  19       5.692  24.947  -8.648  1.00  1.93           N  
ATOM    300  CA  GLY A  19       4.675  25.983  -8.565  1.00  1.93           C  
ATOM    301  C   GLY A  19       5.144  27.094  -7.640  1.00  1.93           C  
ATOM    302  O   GLY A  19       5.106  28.281  -7.983  1.00  1.93           O  
ATOM    303  H   GLY A  19       5.448  23.997  -8.358  1.00  1.93           H  
ATOM    304 1HA  GLY A  19       4.472  26.381  -9.558  1.00  1.93           H  
ATOM    305 2HA  GLY A  19       3.752  25.548  -8.184  1.00  1.93           H  
ATOM    306  N   ALA A  20       5.591  26.696  -6.455  1.00  1.95           N  
ATOM    307  CA  ALA A  20       6.044  27.639  -5.460  1.00  1.95           C  
ATOM    308  C   ALA A  20       7.200  28.491  -5.971  1.00  1.95           C  
ATOM    309  O   ALA A  20       7.257  29.682  -5.673  1.00  1.95           O  
ATOM    310  CB  ALA A  20       6.453  26.897  -4.211  1.00  1.95           C  
ATOM    311  H   ALA A  20       5.589  25.701  -6.232  1.00  1.95           H  
ATOM    312  HA  ALA A  20       5.215  28.296  -5.235  1.00  1.95           H  
ATOM    313 1HB  ALA A  20       6.754  27.595  -3.454  1.00  1.95           H  
ATOM    314 2HB  ALA A  20       5.613  26.309  -3.846  1.00  1.95           H  
ATOM    315 3HB  ALA A  20       7.280  26.237  -4.446  1.00  1.95           H  
ATOM    316  N   LEU A  21       8.101  27.906  -6.764  1.00  2.06           N  
ATOM    317  CA  LEU A  21       9.233  28.647  -7.315  1.00  2.06           C  
ATOM    318  C   LEU A  21       8.731  29.744  -8.254  1.00  2.06           C  
ATOM    319  O   LEU A  21       9.218  30.884  -8.240  1.00  2.06           O  
ATOM    320  CB  LEU A  21      10.189  27.709  -8.054  1.00  2.06           C  
ATOM    321  CG  LEU A  21      11.445  28.367  -8.614  1.00  2.06           C  
ATOM    322  CD1 LEU A  21      12.229  28.998  -7.457  1.00  2.06           C  
ATOM    323  CD2 LEU A  21      12.281  27.318  -9.337  1.00  2.06           C  
ATOM    324  H   LEU A  21       8.022  26.908  -6.962  1.00  2.06           H  
ATOM    325  HA  LEU A  21       9.773  29.114  -6.494  1.00  2.06           H  
ATOM    326 1HB  LEU A  21      10.493  26.918  -7.369  1.00  2.06           H  
ATOM    327 2HB  LEU A  21       9.650  27.250  -8.883  1.00  2.06           H  
ATOM    328  HG  LEU A  21      11.167  29.157  -9.312  1.00  2.06           H  
ATOM    329 1HD1 LEU A  21      13.127  29.479  -7.841  1.00  2.06           H  
ATOM    330 2HD1 LEU A  21      11.610  29.745  -6.954  1.00  2.06           H  
ATOM    331 3HD1 LEU A  21      12.510  28.228  -6.740  1.00  2.06           H  
ATOM    332 1HD2 LEU A  21      13.182  27.782  -9.740  1.00  2.06           H  
ATOM    333 2HD2 LEU A  21      12.559  26.529  -8.637  1.00  2.06           H  
ATOM    334 3HD2 LEU A  21      11.696  26.890 -10.152  1.00  2.06           H  
ATOM    335  N   LYS A  22       7.729  29.419  -9.075  1.00  2.38           N  
ATOM    336  CA  LYS A  22       7.185  30.424  -9.984  1.00  2.38           C  
ATOM    337  C   LYS A  22       6.630  31.601  -9.176  1.00  2.38           C  
ATOM    338  O   LYS A  22       6.725  32.757  -9.595  1.00  2.38           O  
ATOM    339  CB  LYS A  22       6.094  29.822 -10.867  1.00  2.38           C  
ATOM    340  CG  LYS A  22       6.612  28.832 -11.905  1.00  2.38           C  
ATOM    341  CD  LYS A  22       5.478  28.236 -12.730  1.00  2.38           C  
ATOM    342  CE  LYS A  22       6.002  27.222 -13.736  1.00  2.38           C  
ATOM    343  NZ  LYS A  22       4.900  26.604 -14.524  1.00  2.38           N  
ATOM    344  H   LYS A  22       7.363  28.462  -9.081  1.00  2.38           H  
ATOM    345  HA  LYS A  22       7.989  30.795 -10.619  1.00  2.38           H  
ATOM    346 1HB  LYS A  22       5.369  29.302 -10.245  1.00  2.38           H  
ATOM    347 2HB  LYS A  22       5.567  30.617 -11.387  1.00  2.38           H  
ATOM    348 1HG  LYS A  22       7.312  29.334 -12.569  1.00  2.38           H  
ATOM    349 2HG  LYS A  22       7.137  28.025 -11.394  1.00  2.38           H  
ATOM    350 1HD  LYS A  22       4.771  27.741 -12.061  1.00  2.38           H  
ATOM    351 2HD  LYS A  22       4.956  29.031 -13.260  1.00  2.38           H  
ATOM    352 1HE  LYS A  22       6.690  27.719 -14.418  1.00  2.38           H  
ATOM    353 2HE  LYS A  22       6.539  26.436 -13.200  1.00  2.38           H  
ATOM    354 1HZ  LYS A  22       5.285  25.937 -15.178  1.00  2.38           H  
ATOM    355 2HZ  LYS A  22       4.263  26.131 -13.898  1.00  2.38           H  
ATOM    356 3HZ  LYS A  22       4.404  27.323 -15.030  1.00  2.38           H  
ATOM    357  N   LEU A  23       6.063  31.298  -8.006  1.00  3.04           N  
ATOM    358  CA  LEU A  23       5.529  32.319  -7.112  1.00  3.04           C  
ATOM    359  C   LEU A  23       6.639  33.059  -6.337  1.00  3.04           C  
ATOM    360  O   LEU A  23       6.528  34.267  -6.089  1.00  3.04           O  
ATOM    361  CB  LEU A  23       4.532  31.671  -6.172  1.00  3.04           C  
ATOM    362  CG  LEU A  23       3.270  31.151  -6.842  1.00  3.04           C  
ATOM    363  CD1 LEU A  23       2.421  30.404  -5.836  1.00  3.04           C  
ATOM    364  CD2 LEU A  23       2.520  32.322  -7.423  1.00  3.04           C  
ATOM    365  H   LEU A  23       5.981  30.311  -7.750  1.00  3.04           H  
ATOM    366  HA  LEU A  23       4.997  33.050  -7.718  1.00  3.04           H  
ATOM    367 1HB  LEU A  23       5.021  30.837  -5.711  1.00  3.04           H  
ATOM    368 2HB  LEU A  23       4.245  32.375  -5.404  1.00  3.04           H  
ATOM    369  HG  LEU A  23       3.538  30.455  -7.641  1.00  3.04           H  
ATOM    370 1HD1 LEU A  23       1.521  30.036  -6.324  1.00  3.04           H  
ATOM    371 2HD1 LEU A  23       2.980  29.563  -5.445  1.00  3.04           H  
ATOM    372 3HD1 LEU A  23       2.146  31.073  -5.019  1.00  3.04           H  
ATOM    373 1HD2 LEU A  23       1.615  31.966  -7.915  1.00  3.04           H  
ATOM    374 2HD2 LEU A  23       2.253  33.016  -6.625  1.00  3.04           H  
ATOM    375 3HD2 LEU A  23       3.155  32.825  -8.146  1.00  3.04           H  
ATOM    376  N   GLU A  24       7.738  32.364  -5.998  1.00  4.26           N  
ATOM    377  CA  GLU A  24       8.860  33.011  -5.304  1.00  4.26           C  
ATOM    378  C   GLU A  24       9.366  34.181  -6.121  1.00  4.26           C  
ATOM    379  O   GLU A  24       9.626  35.266  -5.593  1.00  4.26           O  
ATOM    380  CB  GLU A  24      10.035  32.049  -5.086  1.00  4.26           C  
ATOM    381  CG  GLU A  24      11.260  32.696  -4.414  1.00  4.26           C  
ATOM    382  CD  GLU A  24      12.412  31.729  -4.147  1.00  4.26           C  
ATOM    383  OE1 GLU A  24      12.235  30.554  -4.332  1.00  4.26           O  
ATOM    384  OE2 GLU A  24      13.458  32.182  -3.745  1.00  4.26           O  
ATOM    385  H   GLU A  24       7.776  31.367  -6.196  1.00  4.26           H  
ATOM    386  HA  GLU A  24       8.511  33.377  -4.337  1.00  4.26           H  
ATOM    387 1HB  GLU A  24       9.707  31.210  -4.474  1.00  4.26           H  
ATOM    388 2HB  GLU A  24      10.356  31.649  -6.042  1.00  4.26           H  
ATOM    389 1HG  GLU A  24      11.623  33.490  -5.065  1.00  4.26           H  
ATOM    390 2HG  GLU A  24      10.945  33.155  -3.481  1.00  4.26           H  
ATOM    391  N   SER A  25       9.444  33.964  -7.432  1.00  6.15           N  
ATOM    392  CA  SER A  25       9.912  34.961  -8.387  1.00  6.15           C  
ATOM    393  C   SER A  25       9.037  36.224  -8.406  1.00  6.15           C  
ATOM    394  O   SER A  25       9.466  37.271  -8.894  1.00  6.15           O  
ATOM    395  CB  SER A  25       9.967  34.352  -9.778  1.00  6.15           C  
ATOM    396  OG  SER A  25      10.931  33.331  -9.844  1.00  6.15           O  
ATOM    397  H   SER A  25       9.208  33.026  -7.772  1.00  6.15           H  
ATOM    398  HA  SER A  25      10.921  35.252  -8.098  1.00  6.15           H  
ATOM    399 1HB  SER A  25       8.988  33.949 -10.035  1.00  6.15           H  
ATOM    400 2HB  SER A  25      10.202  35.128 -10.502  1.00  6.15           H  
ATOM    401  HG  SER A  25      10.582  32.607  -9.296  1.00  6.15           H  
ATOM    402  N   LYS A  26       7.799  36.115  -7.911  1.00  8.38           N  
ATOM    403  CA  LYS A  26       6.853  37.217  -7.871  1.00  8.38           C  
ATOM    404  C   LYS A  26       6.869  37.944  -6.520  1.00  8.38           C  
ATOM    405  O   LYS A  26       6.110  38.895  -6.319  1.00  8.38           O  
ATOM    406  CB  LYS A  26       5.442  36.708  -8.173  1.00  8.38           C  
ATOM    407  CG  LYS A  26       5.279  36.141  -9.578  1.00  8.38           C  
ATOM    408  CD  LYS A  26       3.846  35.714  -9.853  1.00  8.38           C  
ATOM    409  CE  LYS A  26       3.706  35.143 -11.258  1.00  8.38           C  
ATOM    410  NZ  LYS A  26       2.305  34.728 -11.559  1.00  8.38           N  
ATOM    411  H   LYS A  26       7.497  35.240  -7.498  1.00  8.38           H  
ATOM    412  HA  LYS A  26       7.134  37.938  -8.638  1.00  8.38           H  
ATOM    413 1HB  LYS A  26       5.176  35.926  -7.462  1.00  8.38           H  
ATOM    414 2HB  LYS A  26       4.729  37.520  -8.049  1.00  8.38           H  
ATOM    415 1HG  LYS A  26       5.581  36.888 -10.309  1.00  8.38           H  
ATOM    416 2HG  LYS A  26       5.929  35.270  -9.685  1.00  8.38           H  
ATOM    417 1HD  LYS A  26       3.553  34.958  -9.130  1.00  8.38           H  
ATOM    418 2HD  LYS A  26       3.182  36.570  -9.748  1.00  8.38           H  
ATOM    419 1HE  LYS A  26       4.016  35.896 -11.980  1.00  8.38           H  
ATOM    420 2HE  LYS A  26       4.361  34.272 -11.352  1.00  8.38           H  
ATOM    421 1HZ  LYS A  26       2.256  34.355 -12.497  1.00  8.38           H  
ATOM    422 2HZ  LYS A  26       2.017  34.020 -10.899  1.00  8.38           H  
ATOM    423 3HZ  LYS A  26       1.693  35.528 -11.484  1.00  8.38           H  
ATOM    424  N   GLY A  27       7.714  37.490  -5.584  1.00  9.93           N  
ATOM    425  CA  GLY A  27       7.770  38.085  -4.251  1.00  9.93           C  
ATOM    426  C   GLY A  27       6.750  37.489  -3.274  1.00  9.93           C  
ATOM    427  O   GLY A  27       6.470  38.058  -2.214  1.00  9.93           O  
ATOM    428  H   GLY A  27       8.342  36.714  -5.788  1.00  9.93           H  
ATOM    429 1HA  GLY A  27       8.774  37.945  -3.850  1.00  9.93           H  
ATOM    430 2HA  GLY A  27       7.612  39.159  -4.332  1.00  9.93           H  
ATOM    431  N   ASN A  28       6.178  36.336  -3.604  1.00  9.80           N  
ATOM    432  CA  ASN A  28       5.185  35.759  -2.712  1.00  9.80           C  
ATOM    433  C   ASN A  28       5.855  35.072  -1.521  1.00  9.80           C  
ATOM    434  O   ASN A  28       6.097  33.861  -1.515  1.00  9.80           O  
ATOM    435  CB  ASN A  28       4.286  34.857  -3.530  1.00  9.80           C  
ATOM    436  CG  ASN A  28       3.082  34.259  -2.834  1.00  9.80           C  
ATOM    437  OD1 ASN A  28       3.083  33.826  -1.662  1.00  9.80           O  
ATOM    438  ND2 ASN A  28       1.992  34.240  -3.567  1.00  9.80           N  
ATOM    439  H   ASN A  28       6.419  35.848  -4.468  1.00  9.80           H  
ATOM    440  HA  ASN A  28       4.572  36.569  -2.314  1.00  9.80           H  
ATOM    441 1HB  ASN A  28       3.941  35.405  -4.409  1.00  9.80           H  
ATOM    442 2HB  ASN A  28       4.896  34.036  -3.897  1.00  9.80           H  
ATOM    443 1HD2 ASN A  28       1.140  33.868  -3.196  1.00  9.80           H  
ATOM    444 2HD2 ASN A  28       2.009  34.618  -4.493  1.00  9.80           H  
ATOM    445  N   GLU A  29       6.099  35.872  -0.484  1.00  8.11           N  
ATOM    446  CA  GLU A  29       6.796  35.434   0.727  1.00  8.11           C  
ATOM    447  C   GLU A  29       6.081  34.305   1.468  1.00  8.11           C  
ATOM    448  O   GLU A  29       6.729  33.413   2.019  1.00  8.11           O  
ATOM    449  CB  GLU A  29       6.998  36.612   1.685  1.00  8.11           C  
ATOM    450  CG  GLU A  29       8.015  37.648   1.209  1.00  8.11           C  
ATOM    451  CD  GLU A  29       8.151  38.824   2.156  1.00  8.11           C  
ATOM    452  OE1 GLU A  29       7.362  38.925   3.067  1.00  8.11           O  
ATOM    453  OE2 GLU A  29       9.051  39.614   1.973  1.00  8.11           O  
ATOM    454  H   GLU A  29       5.872  36.857  -0.621  1.00  8.11           H  
ATOM    455  HA  GLU A  29       7.780  35.075   0.429  1.00  8.11           H  
ATOM    456 1HB  GLU A  29       6.047  37.122   1.837  1.00  8.11           H  
ATOM    457 2HB  GLU A  29       7.328  36.239   2.654  1.00  8.11           H  
ATOM    458 1HG  GLU A  29       8.986  37.165   1.105  1.00  8.11           H  
ATOM    459 2HG  GLU A  29       7.713  38.010   0.226  1.00  8.11           H  
ATOM    460  N   GLU A  30       4.746  34.323   1.497  1.00  5.94           N  
ATOM    461  CA  GLU A  30       4.046  33.236   2.182  1.00  5.94           C  
ATOM    462  C   GLU A  30       4.376  31.913   1.504  1.00  5.94           C  
ATOM    463  O   GLU A  30       4.690  30.914   2.163  1.00  5.94           O  
ATOM    464  CB  GLU A  30       2.532  33.433   2.183  1.00  5.94           C  
ATOM    465  CG  GLU A  30       1.795  32.323   2.918  1.00  5.94           C  
ATOM    466  CD  GLU A  30       0.293  32.460   2.939  1.00  5.94           C  
ATOM    467  OE1 GLU A  30      -0.227  33.390   2.374  1.00  5.94           O  
ATOM    468  OE2 GLU A  30      -0.334  31.611   3.537  1.00  5.94           O  
ATOM    469  H   GLU A  30       4.241  35.069   1.040  1.00  5.94           H  
ATOM    470  HA  GLU A  30       4.396  33.188   3.214  1.00  5.94           H  
ATOM    471 1HB  GLU A  30       2.286  34.381   2.658  1.00  5.94           H  
ATOM    472 2HB  GLU A  30       2.166  33.469   1.155  1.00  5.94           H  
ATOM    473 1HG  GLU A  30       2.051  31.384   2.431  1.00  5.94           H  
ATOM    474 2HG  GLU A  30       2.164  32.277   3.941  1.00  5.94           H  
ATOM    475  N   THR A  31       4.324  31.919   0.174  1.00  4.16           N  
ATOM    476  CA  THR A  31       4.624  30.735  -0.594  1.00  4.16           C  
ATOM    477  C   THR A  31       6.063  30.317  -0.394  1.00  4.16           C  
ATOM    478  O   THR A  31       6.352  29.132  -0.315  1.00  4.16           O  
ATOM    479  CB  THR A  31       4.325  30.927  -2.058  1.00  4.16           C  
ATOM    480  OG1 THR A  31       2.931  31.199  -2.220  1.00  4.16           O  
ATOM    481  CG2 THR A  31       4.705  29.711  -2.783  1.00  4.16           C  
ATOM    482  H   THR A  31       4.058  32.765  -0.333  1.00  4.16           H  
ATOM    483  HA  THR A  31       3.989  29.928  -0.233  1.00  4.16           H  
ATOM    484  HB  THR A  31       4.899  31.767  -2.448  1.00  4.16           H  
ATOM    485  HG1 THR A  31       2.752  32.080  -1.839  1.00  4.16           H  
ATOM    486 1HG2 THR A  31       4.496  29.852  -3.804  1.00  4.16           H  
ATOM    487 2HG2 THR A  31       5.770  29.539  -2.645  1.00  4.16           H  
ATOM    488 3HG2 THR A  31       4.143  28.859  -2.406  1.00  4.16           H  
ATOM    489  N   LEU A  32       6.974  31.288  -0.350  1.00  3.04           N  
ATOM    490  CA  LEU A  32       8.383  30.998  -0.116  1.00  3.04           C  
ATOM    491  C   LEU A  32       8.589  30.238   1.195  1.00  3.04           C  
ATOM    492  O   LEU A  32       9.369  29.284   1.266  1.00  3.04           O  
ATOM    493  CB  LEU A  32       9.195  32.284  -0.130  1.00  3.04           C  
ATOM    494  CG  LEU A  32      10.653  32.125   0.174  1.00  3.04           C  
ATOM    495  CD1 LEU A  32      11.261  31.155  -0.804  1.00  3.04           C  
ATOM    496  CD2 LEU A  32      11.299  33.493   0.045  1.00  3.04           C  
ATOM    497  H   LEU A  32       6.670  32.253  -0.480  1.00  3.04           H  
ATOM    498  HA  LEU A  32       8.737  30.376  -0.934  1.00  3.04           H  
ATOM    499 1HB  LEU A  32       9.092  32.756  -1.109  1.00  3.04           H  
ATOM    500 2HB  LEU A  32       8.787  32.948   0.617  1.00  3.04           H  
ATOM    501  HG  LEU A  32      10.794  31.740   1.184  1.00  3.04           H  
ATOM    502 1HD1 LEU A  32      12.323  31.045  -0.617  1.00  3.04           H  
ATOM    503 2HD1 LEU A  32      10.776  30.188  -0.705  1.00  3.04           H  
ATOM    504 3HD1 LEU A  32      11.111  31.522  -1.792  1.00  3.04           H  
ATOM    505 1HD2 LEU A  32      12.357  33.422   0.245  1.00  3.04           H  
ATOM    506 2HD2 LEU A  32      11.149  33.866  -0.971  1.00  3.04           H  
ATOM    507 3HD2 LEU A  32      10.838  34.179   0.757  1.00  3.04           H  
ATOM    508  N   GLU A  33       7.930  30.660   2.265  1.00  2.46           N  
ATOM    509  CA  GLU A  33       8.069  29.882   3.489  1.00  2.46           C  
ATOM    510  C   GLU A  33       7.590  28.437   3.271  1.00  2.46           C  
ATOM    511  O   GLU A  33       8.247  27.474   3.699  1.00  2.46           O  
ATOM    512  CB  GLU A  33       7.281  30.506   4.642  1.00  2.46           C  
ATOM    513  CG  GLU A  33       7.402  29.712   5.953  1.00  2.46           C  
ATOM    514  CD  GLU A  33       6.682  30.322   7.143  1.00  2.46           C  
ATOM    515  OE1 GLU A  33       6.158  31.403   7.033  1.00  2.46           O  
ATOM    516  OE2 GLU A  33       6.639  29.666   8.167  1.00  2.46           O  
ATOM    517  H   GLU A  33       7.330  31.487   2.214  1.00  2.46           H  
ATOM    518  HA  GLU A  33       9.123  29.854   3.760  1.00  2.46           H  
ATOM    519 1HB  GLU A  33       7.631  31.522   4.817  1.00  2.46           H  
ATOM    520 2HB  GLU A  33       6.224  30.564   4.370  1.00  2.46           H  
ATOM    521 1HG  GLU A  33       6.994  28.715   5.776  1.00  2.46           H  
ATOM    522 2HG  GLU A  33       8.456  29.599   6.196  1.00  2.46           H  
ATOM    523  N   LYS A  34       6.454  28.289   2.583  1.00  2.21           N  
ATOM    524  CA  LYS A  34       5.857  26.981   2.348  1.00  2.21           C  
ATOM    525  C   LYS A  34       6.721  26.007   1.540  1.00  2.21           C  
ATOM    526  O   LYS A  34       6.679  24.806   1.815  1.00  2.21           O  
ATOM    527  CB  LYS A  34       4.490  27.136   1.688  1.00  2.21           C  
ATOM    528  CG  LYS A  34       3.409  27.700   2.617  1.00  2.21           C  
ATOM    529  CD  LYS A  34       2.078  27.888   1.893  1.00  2.21           C  
ATOM    530  CE  LYS A  34       0.991  28.393   2.846  1.00  2.21           C  
ATOM    531  NZ  LYS A  34      -0.299  28.660   2.137  1.00  2.21           N  
ATOM    532  H   LYS A  34       5.969  29.123   2.243  1.00  2.21           H  
ATOM    533  HA  LYS A  34       5.696  26.522   3.324  1.00  2.21           H  
ATOM    534 1HB  LYS A  34       4.576  27.796   0.835  1.00  2.21           H  
ATOM    535 2HB  LYS A  34       4.152  26.171   1.320  1.00  2.21           H  
ATOM    536 1HG  LYS A  34       3.267  27.026   3.458  1.00  2.21           H  
ATOM    537 2HG  LYS A  34       3.740  28.667   3.001  1.00  2.21           H  
ATOM    538 1HD  LYS A  34       2.209  28.621   1.093  1.00  2.21           H  
ATOM    539 2HD  LYS A  34       1.763  26.944   1.452  1.00  2.21           H  
ATOM    540 1HE  LYS A  34       0.820  27.640   3.612  1.00  2.21           H  
ATOM    541 2HE  LYS A  34       1.327  29.309   3.324  1.00  2.21           H  
ATOM    542 1HZ  LYS A  34      -0.991  28.987   2.806  1.00  2.21           H  
ATOM    543 2HZ  LYS A  34      -0.153  29.372   1.432  1.00  2.21           H  
ATOM    544 3HZ  LYS A  34      -0.629  27.814   1.700  1.00  2.21           H  
ATOM    545  N   LEU A  35       7.503  26.462   0.548  1.00  2.15           N  
ATOM    546  CA  LEU A  35       8.474  26.171  -0.508  1.00  2.15           C  
ATOM    547  C   LEU A  35       9.656  25.593   0.214  1.00  2.15           C  
ATOM    548  O   LEU A  35      10.069  24.465  -0.037  1.00  2.15           O  
ATOM    549  CB  LEU A  35       8.963  27.392  -1.295  1.00  2.15           C  
ATOM    550  CG  LEU A  35       9.836  27.105  -2.531  1.00  2.15           C  
ATOM    551  CD1 LEU A  35       9.840  28.344  -3.442  1.00  2.15           C  
ATOM    552  CD2 LEU A  35      11.248  26.737  -2.085  1.00  2.15           C  
ATOM    553  H   LEU A  35       7.648  25.471   0.579  1.00  2.15           H  
ATOM    554  HA  LEU A  35       8.064  25.433  -1.191  1.00  2.15           H  
ATOM    555 1HB  LEU A  35       8.115  27.979  -1.605  1.00  2.15           H  
ATOM    556 2HB  LEU A  35       9.570  27.986  -0.659  1.00  2.15           H  
ATOM    557  HG  LEU A  35       9.407  26.279  -3.094  1.00  2.15           H  
ATOM    558 1HD1 LEU A  35      10.443  28.148  -4.328  1.00  2.15           H  
ATOM    559 2HD1 LEU A  35       8.841  28.591  -3.739  1.00  2.15           H  
ATOM    560 3HD1 LEU A  35      10.264  29.189  -2.908  1.00  2.15           H  
ATOM    561 1HD2 LEU A  35      11.864  26.533  -2.961  1.00  2.15           H  
ATOM    562 2HD2 LEU A  35      11.679  27.569  -1.523  1.00  2.15           H  
ATOM    563 3HD2 LEU A  35      11.215  25.850  -1.452  1.00  2.15           H  
ATOM    564  N   ARG A  36      10.163  26.361   1.174  1.00  2.16           N  
ATOM    565  CA  ARG A  36      11.292  25.928   1.971  1.00  2.16           C  
ATOM    566  C   ARG A  36      10.917  24.726   2.828  1.00  2.16           C  
ATOM    567  O   ARG A  36      11.666  23.748   2.898  1.00  2.16           O  
ATOM    568  CB  ARG A  36      11.774  27.093   2.817  1.00  2.16           C  
ATOM    569  CG  ARG A  36      12.461  28.184   1.994  1.00  2.16           C  
ATOM    570  CD  ARG A  36      12.797  29.374   2.798  1.00  2.16           C  
ATOM    571  NE  ARG A  36      13.514  30.363   2.012  1.00  2.16           N  
ATOM    572  CZ  ARG A  36      13.807  31.608   2.423  1.00  2.16           C  
ATOM    573  NH1 ARG A  36      13.428  32.017   3.613  1.00  2.16           N  
ATOM    574  NH2 ARG A  36      14.481  32.421   1.629  1.00  2.16           N  
ATOM    575  H   ARG A  36       9.770  27.296   1.327  1.00  2.16           H  
ATOM    576  HA  ARG A  36      12.097  25.639   1.297  1.00  2.16           H  
ATOM    577 1HB  ARG A  36      10.921  27.549   3.325  1.00  2.16           H  
ATOM    578 2HB  ARG A  36      12.468  26.741   3.577  1.00  2.16           H  
ATOM    579 1HG  ARG A  36      13.378  27.788   1.563  1.00  2.16           H  
ATOM    580 2HG  ARG A  36      11.793  28.497   1.189  1.00  2.16           H  
ATOM    581 1HD  ARG A  36      11.873  29.831   3.159  1.00  2.16           H  
ATOM    582 2HD  ARG A  36      13.419  29.087   3.643  1.00  2.16           H  
ATOM    583  HE  ARG A  36      13.824  30.090   1.088  1.00  2.16           H  
ATOM    584 1HH1 ARG A  36      12.912  31.395   4.218  1.00  2.16           H  
ATOM    585 2HH1 ARG A  36      13.650  32.953   3.920  1.00  2.16           H  
ATOM    586 1HH2 ARG A  36      14.773  32.106   0.712  1.00  2.16           H  
ATOM    587 2HH2 ARG A  36      14.704  33.356   1.935  1.00  2.16           H  
ATOM    588  N   LYS A  37       9.717  24.744   3.413  1.00  2.18           N  
ATOM    589  CA  LYS A  37       9.295  23.598   4.208  1.00  2.18           C  
ATOM    590  C   LYS A  37       9.071  22.385   3.301  1.00  2.18           C  
ATOM    591  O   LYS A  37       9.489  21.266   3.626  1.00  2.18           O  
ATOM    592  CB  LYS A  37       8.043  23.953   5.002  1.00  2.18           C  
ATOM    593  CG  LYS A  37       8.313  24.955   6.131  1.00  2.18           C  
ATOM    594  CD  LYS A  37       7.049  25.339   6.883  1.00  2.18           C  
ATOM    595  CE  LYS A  37       7.364  26.332   8.004  1.00  2.18           C  
ATOM    596  NZ  LYS A  37       6.140  26.775   8.729  1.00  2.18           N  
ATOM    597  H   LYS A  37       9.122  25.576   3.351  1.00  2.18           H  
ATOM    598  HA  LYS A  37      10.091  23.350   4.910  1.00  2.18           H  
ATOM    599 1HB  LYS A  37       7.301  24.393   4.335  1.00  2.18           H  
ATOM    600 2HB  LYS A  37       7.610  23.053   5.432  1.00  2.18           H  
ATOM    601 1HG  LYS A  37       9.030  24.529   6.831  1.00  2.18           H  
ATOM    602 2HG  LYS A  37       8.746  25.861   5.702  1.00  2.18           H  
ATOM    603 1HD  LYS A  37       6.347  25.806   6.186  1.00  2.18           H  
ATOM    604 2HD  LYS A  37       6.584  24.451   7.306  1.00  2.18           H  
ATOM    605 1HE  LYS A  37       8.042  25.862   8.713  1.00  2.18           H  
ATOM    606 2HE  LYS A  37       7.854  27.205   7.577  1.00  2.18           H  
ATOM    607 1HZ  LYS A  37       6.399  27.433   9.460  1.00  2.18           H  
ATOM    608 2HZ  LYS A  37       5.506  27.228   8.079  1.00  2.18           H  
ATOM    609 3HZ  LYS A  37       5.683  25.978   9.142  1.00  2.18           H  
ATOM    610  N   GLY A  38       8.458  22.623   2.134  1.00  2.20           N  
ATOM    611  CA  GLY A  38       8.222  21.584   1.145  1.00  2.20           C  
ATOM    612  C   GLY A  38       9.531  20.977   0.653  1.00  2.20           C  
ATOM    613  O   GLY A  38       9.612  19.768   0.445  1.00  2.20           O  
ATOM    614  H   GLY A  38       8.099  23.551   1.945  1.00  2.20           H  
ATOM    615 1HA  GLY A  38       7.593  20.807   1.577  1.00  2.20           H  
ATOM    616 2HA  GLY A  38       7.675  22.011   0.305  1.00  2.20           H  
ATOM    617  N   LEU A  39      10.568  21.806   0.504  1.00  2.23           N  
ATOM    618  CA  LEU A  39      11.869  21.336   0.067  1.00  2.23           C  
ATOM    619  C   LEU A  39      12.467  20.426   1.117  1.00  2.23           C  
ATOM    620  O   LEU A  39      12.999  19.362   0.805  1.00  2.23           O  
ATOM    621  CB  LEU A  39      12.814  22.500  -0.227  1.00  2.23           C  
ATOM    622  CG  LEU A  39      14.183  22.077  -0.706  1.00  2.23           C  
ATOM    623  CD1 LEU A  39      14.017  21.252  -1.974  1.00  2.23           C  
ATOM    624  CD2 LEU A  39      15.032  23.309  -0.955  1.00  2.23           C  
ATOM    625  H   LEU A  39      10.437  22.802   0.658  1.00  2.23           H  
ATOM    626  HA  LEU A  39      11.743  20.766  -0.848  1.00  2.23           H  
ATOM    627 1HB  LEU A  39      12.359  23.138  -0.986  1.00  2.23           H  
ATOM    628 2HB  LEU A  39      12.938  23.086   0.683  1.00  2.23           H  
ATOM    629  HG  LEU A  39      14.658  21.454   0.049  1.00  2.23           H  
ATOM    630 1HD1 LEU A  39      14.994  20.925  -2.331  1.00  2.23           H  
ATOM    631 2HD1 LEU A  39      13.404  20.384  -1.753  1.00  2.23           H  
ATOM    632 3HD1 LEU A  39      13.531  21.854  -2.741  1.00  2.23           H  
ATOM    633 1HD2 LEU A  39      16.020  23.007  -1.302  1.00  2.23           H  
ATOM    634 2HD2 LEU A  39      14.553  23.932  -1.712  1.00  2.23           H  
ATOM    635 3HD2 LEU A  39      15.127  23.873  -0.028  1.00  2.23           H  
ATOM    636  N   LYS A  40      12.379  20.815   2.383  1.00  2.25           N  
ATOM    637  CA  LYS A  40      12.927  19.951   3.412  1.00  2.25           C  
ATOM    638  C   LYS A  40      12.196  18.600   3.395  1.00  2.25           C  
ATOM    639  O   LYS A  40      12.821  17.534   3.524  1.00  2.25           O  
ATOM    640  CB  LYS A  40      12.808  20.636   4.769  1.00  2.25           C  
ATOM    641  CG  LYS A  40      13.749  21.830   4.937  1.00  2.25           C  
ATOM    642  CD  LYS A  40      13.564  22.513   6.285  1.00  2.25           C  
ATOM    643  CE  LYS A  40      14.483  23.719   6.423  1.00  2.25           C  
ATOM    644  NZ  LYS A  40      14.285  24.423   7.720  1.00  2.25           N  
ATOM    645  H   LYS A  40      11.951  21.713   2.623  1.00  2.25           H  
ATOM    646  HA  LYS A  40      13.979  19.772   3.194  1.00  2.25           H  
ATOM    647 1HB  LYS A  40      11.786  21.000   4.898  1.00  2.25           H  
ATOM    648 2HB  LYS A  40      13.006  19.920   5.564  1.00  2.25           H  
ATOM    649 1HG  LYS A  40      14.780  21.494   4.844  1.00  2.25           H  
ATOM    650 2HG  LYS A  40      13.551  22.552   4.145  1.00  2.25           H  
ATOM    651 1HD  LYS A  40      12.528  22.844   6.379  1.00  2.25           H  
ATOM    652 2HD  LYS A  40      13.778  21.807   7.086  1.00  2.25           H  
ATOM    653 1HE  LYS A  40      15.518  23.388   6.355  1.00  2.25           H  
ATOM    654 2HE  LYS A  40      14.280  24.416   5.608  1.00  2.25           H  
ATOM    655 1HZ  LYS A  40      14.910  25.215   7.774  1.00  2.25           H  
ATOM    656 2HZ  LYS A  40      13.329  24.743   7.786  1.00  2.25           H  
ATOM    657 3HZ  LYS A  40      14.481  23.789   8.482  1.00  2.25           H  
ATOM    658  N   ALA A  41      10.868  18.637   3.200  1.00  2.27           N  
ATOM    659  CA  ALA A  41      10.089  17.407   3.112  1.00  2.27           C  
ATOM    660  C   ALA A  41      10.507  16.584   1.892  1.00  2.27           C  
ATOM    661  O   ALA A  41      10.666  15.363   1.976  1.00  2.27           O  
ATOM    662  CB  ALA A  41       8.610  17.730   3.035  1.00  2.27           C  
ATOM    663  H   ALA A  41      10.394  19.540   3.129  1.00  2.27           H  
ATOM    664  HA  ALA A  41      10.282  16.818   4.006  1.00  2.27           H  
ATOM    665 1HB  ALA A  41       8.039  16.806   2.993  1.00  2.27           H  
ATOM    666 2HB  ALA A  41       8.320  18.303   3.915  1.00  2.27           H  
ATOM    667 3HB  ALA A  41       8.414  18.316   2.144  1.00  2.27           H  
ATOM    668  N   LEU A  42      10.746  17.259   0.767  1.00  2.27           N  
ATOM    669  CA  LEU A  42      11.133  16.594  -0.467  1.00  2.27           C  
ATOM    670  C   LEU A  42      12.378  15.783  -0.246  1.00  2.27           C  
ATOM    671  O   LEU A  42      12.451  14.596  -0.576  1.00  2.27           O  
ATOM    672  CB  LEU A  42      11.514  17.612  -1.539  1.00  2.27           C  
ATOM    673  CG  LEU A  42      11.937  17.018  -2.795  1.00  2.27           C  
ATOM    674  CD1 LEU A  42      10.750  16.394  -3.394  1.00  2.27           C  
ATOM    675  CD2 LEU A  42      12.627  18.028  -3.671  1.00  2.27           C  
ATOM    676  H   LEU A  42      10.603  18.265   0.749  1.00  2.27           H  
ATOM    677  HA  LEU A  42      10.323  15.945  -0.798  1.00  2.27           H  
ATOM    678 1HB  LEU A  42      10.658  18.246  -1.725  1.00  2.27           H  
ATOM    679 2HB  LEU A  42      12.323  18.220  -1.189  1.00  2.27           H  
ATOM    680  HG  LEU A  42      12.632  16.227  -2.575  1.00  2.27           H  
ATOM    681 1HD1 LEU A  42      11.030  15.882  -4.295  1.00  2.27           H  
ATOM    682 2HD1 LEU A  42      10.348  15.700  -2.678  1.00  2.27           H  
ATOM    683 3HD1 LEU A  42      10.002  17.157  -3.618  1.00  2.27           H  
ATOM    684 1HD2 LEU A  42      12.955  17.552  -4.585  1.00  2.27           H  
ATOM    685 2HD2 LEU A  42      11.956  18.833  -3.905  1.00  2.27           H  
ATOM    686 3HD2 LEU A  42      13.496  18.419  -3.143  1.00  2.27           H  
ATOM    687  N   LEU A  43      13.374  16.455   0.316  1.00  2.28           N  
ATOM    688  CA  LEU A  43      14.673  15.874   0.536  1.00  2.28           C  
ATOM    689  C   LEU A  43      14.575  14.722   1.520  1.00  2.28           C  
ATOM    690  O   LEU A  43      15.215  13.686   1.336  1.00  2.28           O  
ATOM    691  CB  LEU A  43      15.607  16.980   1.024  1.00  2.28           C  
ATOM    692  CG  LEU A  43      15.881  18.061  -0.053  1.00  2.28           C  
ATOM    693  CD1 LEU A  43      16.655  19.210   0.559  1.00  2.28           C  
ATOM    694  CD2 LEU A  43      16.617  17.436  -1.220  1.00  2.28           C  
ATOM    695  H   LEU A  43      13.218  17.431   0.578  1.00  2.28           H  
ATOM    696  HA  LEU A  43      15.046  15.492  -0.409  1.00  2.28           H  
ATOM    697 1HB  LEU A  43      15.146  17.471   1.885  1.00  2.28           H  
ATOM    698 2HB  LEU A  43      16.555  16.542   1.331  1.00  2.28           H  
ATOM    699  HG  LEU A  43      14.934  18.454  -0.414  1.00  2.28           H  
ATOM    700 1HD1 LEU A  43      16.827  19.976  -0.197  1.00  2.28           H  
ATOM    701 2HD1 LEU A  43      16.074  19.635   1.381  1.00  2.28           H  
ATOM    702 3HD1 LEU A  43      17.610  18.849   0.935  1.00  2.28           H  
ATOM    703 1HD2 LEU A  43      16.790  18.193  -1.984  1.00  2.28           H  
ATOM    704 2HD2 LEU A  43      17.571  17.036  -0.879  1.00  2.28           H  
ATOM    705 3HD2 LEU A  43      16.016  16.634  -1.636  1.00  2.28           H  
ATOM    706  N   SER A  44      13.716  14.852   2.534  1.00  2.30           N  
ATOM    707  CA  SER A  44      13.553  13.780   3.502  1.00  2.30           C  
ATOM    708  C   SER A  44      13.029  12.515   2.810  1.00  2.30           C  
ATOM    709  O   SER A  44      13.503  11.405   3.087  1.00  2.30           O  
ATOM    710  CB  SER A  44      12.595  14.220   4.592  1.00  2.30           C  
ATOM    711  OG  SER A  44      13.130  15.301   5.322  1.00  2.30           O  
ATOM    712  H   SER A  44      13.203  15.726   2.670  1.00  2.30           H  
ATOM    713  HA  SER A  44      14.525  13.559   3.944  1.00  2.30           H  
ATOM    714 1HB  SER A  44      11.648  14.511   4.150  1.00  2.30           H  
ATOM    715 2HB  SER A  44      12.401  13.386   5.260  1.00  2.30           H  
ATOM    716  HG  SER A  44      13.164  16.062   4.692  1.00  2.30           H  
ATOM    717  N   VAL A  45      12.075  12.687   1.884  1.00  2.31           N  
ATOM    718  CA  VAL A  45      11.514  11.559   1.142  1.00  2.31           C  
ATOM    719  C   VAL A  45      12.562  10.936   0.231  1.00  2.31           C  
ATOM    720  O   VAL A  45      12.702   9.712   0.186  1.00  2.31           O  
ATOM    721  CB  VAL A  45      10.291  11.981   0.308  1.00  2.31           C  
ATOM    722  CG1 VAL A  45       9.848  10.816  -0.595  1.00  2.31           C  
ATOM    723  CG2 VAL A  45       9.153  12.386   1.231  1.00  2.31           C  
ATOM    724  H   VAL A  45      11.715  13.630   1.716  1.00  2.31           H  
ATOM    725  HA  VAL A  45      11.188  10.807   1.860  1.00  2.31           H  
ATOM    726  HB  VAL A  45      10.565  12.823  -0.332  1.00  2.31           H  
ATOM    727 1HG1 VAL A  45       8.987  11.120  -1.192  1.00  2.31           H  
ATOM    728 2HG1 VAL A  45      10.667  10.554  -1.247  1.00  2.31           H  
ATOM    729 3HG1 VAL A  45       9.576   9.954   0.014  1.00  2.31           H  
ATOM    730 1HG2 VAL A  45       8.293  12.691   0.633  1.00  2.31           H  
ATOM    731 2HG2 VAL A  45       8.878  11.543   1.861  1.00  2.31           H  
ATOM    732 3HG2 VAL A  45       9.471  13.214   1.856  1.00  2.31           H  
ATOM    733  N   ILE A  46      13.331  11.773  -0.464  1.00  2.32           N  
ATOM    734  CA  ILE A  46      14.360  11.271  -1.365  1.00  2.32           C  
ATOM    735  C   ILE A  46      15.388  10.444  -0.608  1.00  2.32           C  
ATOM    736  O   ILE A  46      15.740   9.342  -1.037  1.00  2.32           O  
ATOM    737  CB  ILE A  46      15.063  12.428  -2.090  1.00  2.32           C  
ATOM    738  CG1 ILE A  46      14.074  13.076  -3.055  1.00  2.32           C  
ATOM    739  CG2 ILE A  46      16.300  11.931  -2.813  1.00  2.32           C  
ATOM    740  CD1 ILE A  46      14.526  14.392  -3.615  1.00  2.32           C  
ATOM    741  H   ILE A  46      13.171  12.780  -0.385  1.00  2.32           H  
ATOM    742  HA  ILE A  46      13.886  10.635  -2.109  1.00  2.32           H  
ATOM    743  HB  ILE A  46      15.351  13.184  -1.361  1.00  2.32           H  
ATOM    744 1HG1 ILE A  46      13.890  12.391  -3.882  1.00  2.32           H  
ATOM    745 2HG1 ILE A  46      13.144  13.233  -2.525  1.00  2.32           H  
ATOM    746 1HG2 ILE A  46      16.786  12.766  -3.315  1.00  2.32           H  
ATOM    747 2HG2 ILE A  46      16.990  11.489  -2.094  1.00  2.32           H  
ATOM    748 3HG2 ILE A  46      16.015  11.180  -3.550  1.00  2.32           H  
ATOM    749 1HD1 ILE A  46      13.759  14.785  -4.283  1.00  2.32           H  
ATOM    750 2HD1 ILE A  46      14.686  15.087  -2.802  1.00  2.32           H  
ATOM    751 3HD1 ILE A  46      15.452  14.257  -4.166  1.00  2.32           H  
ATOM    752  N   ILE A  47      15.834  10.949   0.539  1.00  2.33           N  
ATOM    753  CA  ILE A  47      16.803  10.236   1.355  1.00  2.33           C  
ATOM    754  C   ILE A  47      16.242   8.900   1.821  1.00  2.33           C  
ATOM    755  O   ILE A  47      16.935   7.887   1.783  1.00  2.33           O  
ATOM    756  CB  ILE A  47      17.222  11.081   2.567  1.00  2.33           C  
ATOM    757  CG1 ILE A  47      18.033  12.296   2.092  1.00  2.33           C  
ATOM    758  CG2 ILE A  47      18.028  10.235   3.543  1.00  2.33           C  
ATOM    759  CD1 ILE A  47      18.224  13.343   3.160  1.00  2.33           C  
ATOM    760  H   ILE A  47      15.506  11.866   0.845  1.00  2.33           H  
ATOM    761  HA  ILE A  47      17.686  10.039   0.747  1.00  2.33           H  
ATOM    762  HB  ILE A  47      16.326  11.461   3.065  1.00  2.33           H  
ATOM    763 1HG1 ILE A  47      19.012  11.956   1.761  1.00  2.33           H  
ATOM    764 2HG1 ILE A  47      17.523  12.751   1.246  1.00  2.33           H  
ATOM    765 1HG2 ILE A  47      18.309  10.843   4.400  1.00  2.33           H  
ATOM    766 2HG2 ILE A  47      17.422   9.393   3.877  1.00  2.33           H  
ATOM    767 3HG2 ILE A  47      18.925   9.863   3.048  1.00  2.33           H  
ATOM    768 1HD1 ILE A  47      18.803  14.172   2.756  1.00  2.33           H  
ATOM    769 2HD1 ILE A  47      17.246  13.706   3.484  1.00  2.33           H  
ATOM    770 3HD1 ILE A  47      18.752  12.909   4.007  1.00  2.33           H  
ATOM    771  N   LYS A  48      14.987   8.881   2.277  1.00  2.34           N  
ATOM    772  CA  LYS A  48      14.385   7.626   2.708  1.00  2.34           C  
ATOM    773  C   LYS A  48      14.331   6.609   1.555  1.00  2.34           C  
ATOM    774  O   LYS A  48      14.621   5.426   1.749  1.00  2.34           O  
ATOM    775  CB  LYS A  48      12.984   7.864   3.274  1.00  2.34           C  
ATOM    776  CG  LYS A  48      12.309   6.603   3.834  1.00  2.34           C  
ATOM    777  CD  LYS A  48      10.964   6.923   4.490  1.00  2.34           C  
ATOM    778  CE  LYS A  48      10.412   5.710   5.258  1.00  2.34           C  
ATOM    779  NZ  LYS A  48      10.051   4.580   4.362  1.00  2.34           N  
ATOM    780  H   LYS A  48      14.445   9.744   2.333  1.00  2.34           H  
ATOM    781  HA  LYS A  48      15.006   7.203   3.496  1.00  2.34           H  
ATOM    782 1HB  LYS A  48      13.033   8.616   4.064  1.00  2.34           H  
ATOM    783 2HB  LYS A  48      12.343   8.266   2.484  1.00  2.34           H  
ATOM    784 1HG  LYS A  48      12.136   5.903   3.012  1.00  2.34           H  
ATOM    785 2HG  LYS A  48      12.963   6.129   4.563  1.00  2.34           H  
ATOM    786 1HD  LYS A  48      11.075   7.766   5.172  1.00  2.34           H  
ATOM    787 2HD  LYS A  48      10.244   7.194   3.712  1.00  2.34           H  
ATOM    788 1HE  LYS A  48      11.168   5.370   5.962  1.00  2.34           H  
ATOM    789 2HE  LYS A  48       9.524   6.013   5.811  1.00  2.34           H  
ATOM    790 1HZ  LYS A  48       9.696   3.814   4.904  1.00  2.34           H  
ATOM    791 2HZ  LYS A  48       9.323   4.884   3.702  1.00  2.34           H  
ATOM    792 3HZ  LYS A  48      10.857   4.279   3.842  1.00  2.34           H  
ATOM    793  N   LEU A  49      13.951   7.069   0.357  1.00  2.35           N  
ATOM    794  CA  LEU A  49      13.849   6.203  -0.820  1.00  2.35           C  
ATOM    795  C   LEU A  49      15.178   5.605  -1.302  1.00  2.35           C  
ATOM    796  O   LEU A  49      15.207   4.446  -1.730  1.00  2.35           O  
ATOM    797  CB  LEU A  49      13.226   6.990  -1.977  1.00  2.35           C  
ATOM    798  CG  LEU A  49      11.717   7.341  -1.850  1.00  2.35           C  
ATOM    799  CD1 LEU A  49      11.363   8.335  -2.913  1.00  2.35           C  
ATOM    800  CD2 LEU A  49      10.877   6.074  -2.033  1.00  2.35           C  
ATOM    801  H   LEU A  49      13.707   8.055   0.261  1.00  2.35           H  
ATOM    802  HA  LEU A  49      13.184   5.381  -0.565  1.00  2.35           H  
ATOM    803 1HB  LEU A  49      13.769   7.930  -2.076  1.00  2.35           H  
ATOM    804 2HB  LEU A  49      13.361   6.421  -2.895  1.00  2.35           H  
ATOM    805  HG  LEU A  49      11.512   7.778  -0.873  1.00  2.35           H  
ATOM    806 1HD1 LEU A  49      10.301   8.588  -2.842  1.00  2.35           H  
ATOM    807 2HD1 LEU A  49      11.963   9.231  -2.773  1.00  2.35           H  
ATOM    808 3HD1 LEU A  49      11.575   7.909  -3.879  1.00  2.35           H  
ATOM    809 1HD2 LEU A  49       9.828   6.325  -1.960  1.00  2.35           H  
ATOM    810 2HD2 LEU A  49      11.073   5.637  -3.013  1.00  2.35           H  
ATOM    811 3HD2 LEU A  49      11.129   5.350  -1.257  1.00  2.35           H  
ATOM    812  N   ALA A  50      16.269   6.375  -1.252  1.00  2.36           N  
ATOM    813  CA  ALA A  50      17.553   5.863  -1.735  1.00  2.36           C  
ATOM    814  C   ALA A  50      18.734   6.704  -1.254  1.00  2.36           C  
ATOM    815  O   ALA A  50      19.551   6.213  -0.472  1.00  2.36           O  
ATOM    816  OXT ALA A  50      19.093   7.635  -1.974  1.00  2.36           O  
ATOM    817  CB  ALA A  50      17.555   5.813  -3.258  1.00  2.36           C  
ATOM    818  H   ALA A  50      16.192   7.335  -0.908  1.00  2.36           H  
ATOM    819  HA  ALA A  50      17.679   4.855  -1.341  1.00  2.36           H  
ATOM    820 1HB  ALA A  50      18.501   5.401  -3.606  1.00  2.36           H  
ATOM    821 2HB  ALA A  50      16.739   5.186  -3.613  1.00  2.36           H  
ATOM    822 3HB  ALA A  50      17.432   6.821  -3.653  1.00  2.36           H  
TER     823
ENDMDL

REMARK ID 640522 MODEL 2 Test0-T0.1_NEM6
PFRMAT TS
TARGET Test0-T0.1_NEM6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.057   1.147   0.232  1.00  3.45           N  
ATOM      2  CA  ASN A   1       1.128   0.357  -0.079  1.00  3.45           C  
ATOM      3  C   ASN A   1       2.417   1.189  -0.150  1.00  3.45           C  
ATOM      4  O   ASN A   1       3.509   0.622  -0.126  1.00  3.45           O  
ATOM      5  CB  ASN A   1       0.932  -0.422  -1.373  1.00  3.45           C  
ATOM      6  CG  ASN A   1      -0.097  -1.538  -1.251  1.00  3.45           C  
ATOM      7  OD1 ASN A   1      -0.348  -2.059  -0.157  1.00  3.45           O  
ATOM      8  ND2 ASN A   1      -0.687  -1.916  -2.363  1.00  3.45           N  
ATOM      9 1H   ASN A   1      -0.790   0.527   0.542  1.00  3.45           H  
ATOM     10 2H   ASN A   1       0.156   1.800   0.973  1.00  3.45           H  
ATOM     11 3H   ASN A   1      -0.371   1.642  -0.589  1.00  3.45           H  
ATOM     12  HA  ASN A   1       1.267  -0.365   0.727  1.00  3.45           H  
ATOM     13 1HB  ASN A   1       0.616   0.260  -2.162  1.00  3.45           H  
ATOM     14 2HB  ASN A   1       1.884  -0.856  -1.681  1.00  3.45           H  
ATOM     15 1HD2 ASN A   1      -1.369  -2.649  -2.343  1.00  3.45           H  
ATOM     16 2HD2 ASN A   1      -0.456  -1.475  -3.228  1.00  3.45           H  
ATOM     17  N   LYS A   2       2.314   2.528  -0.258  1.00  3.31           N  
ATOM     18  CA  LYS A   2       3.471   3.467  -0.285  1.00  3.31           C  
ATOM     19  C   LYS A   2       4.347   3.386  -1.543  1.00  3.31           C  
ATOM     20  O   LYS A   2       4.586   4.396  -2.193  1.00  3.31           O  
ATOM     21  CB  LYS A   2       4.371   3.298   0.940  1.00  3.31           C  
ATOM     22  CG  LYS A   2       5.493   4.345   1.039  1.00  3.31           C  
ATOM     23  CD  LYS A   2       6.319   4.159   2.312  1.00  3.31           C  
ATOM     24  CE  LYS A   2       7.309   5.309   2.522  1.00  3.31           C  
ATOM     25  NZ  LYS A   2       8.326   5.398   1.429  1.00  3.31           N  
ATOM     26  H   LYS A   2       1.407   2.958  -0.312  1.00  3.31           H  
ATOM     27  HA  LYS A   2       3.069   4.479  -0.251  1.00  3.31           H  
ATOM     28 1HB  LYS A   2       3.776   3.348   1.849  1.00  3.31           H  
ATOM     29 2HB  LYS A   2       4.866   2.331   0.922  1.00  3.31           H  
ATOM     30 1HG  LYS A   2       6.154   4.258   0.170  1.00  3.31           H  
ATOM     31 2HG  LYS A   2       5.061   5.345   1.039  1.00  3.31           H  
ATOM     32 1HD  LYS A   2       5.649   4.102   3.170  1.00  3.31           H  
ATOM     33 2HD  LYS A   2       6.874   3.224   2.244  1.00  3.31           H  
ATOM     34 1HE  LYS A   2       6.758   6.246   2.564  1.00  3.31           H  
ATOM     35 2HE  LYS A   2       7.827   5.159   3.468  1.00  3.31           H  
ATOM     36 1HZ  LYS A   2       8.952   6.165   1.595  1.00  3.31           H  
ATOM     37 2HZ  LYS A   2       8.858   4.548   1.368  1.00  3.31           H  
ATOM     38 3HZ  LYS A   2       7.858   5.561   0.522  1.00  3.31           H  
ATOM     39  N   GLU A   3       4.842   2.207  -1.863  1.00  3.14           N  
ATOM     40  CA  GLU A   3       5.682   1.963  -3.031  1.00  3.14           C  
ATOM     41  C   GLU A   3       5.069   2.239  -4.421  1.00  3.14           C  
ATOM     42  O   GLU A   3       5.809   2.584  -5.331  1.00  3.14           O  
ATOM     43  CB  GLU A   3       6.187   0.514  -3.016  1.00  3.14           C  
ATOM     44  CG  GLU A   3       7.140   0.186  -4.174  1.00  3.14           C  
ATOM     45  CD  GLU A   3       7.699  -1.221  -4.129  1.00  3.14           C  
ATOM     46  OE1 GLU A   3       7.365  -1.950  -3.227  1.00  3.14           O  
ATOM     47  OE2 GLU A   3       8.464  -1.560  -5.003  1.00  3.14           O  
ATOM     48  H   GLU A   3       4.611   1.431  -1.253  1.00  3.14           H  
ATOM     49  HA  GLU A   3       6.553   2.615  -2.935  1.00  3.14           H  
ATOM     50 1HB  GLU A   3       6.710   0.319  -2.081  1.00  3.14           H  
ATOM     51 2HB  GLU A   3       5.338  -0.169  -3.064  1.00  3.14           H  
ATOM     52 1HG  GLU A   3       6.605   0.320  -5.109  1.00  3.14           H  
ATOM     53 2HG  GLU A   3       7.963   0.901  -4.162  1.00  3.14           H  
ATOM     54  N   LEU A   4       3.766   1.974  -4.611  1.00  2.94           N  
ATOM     55  CA  LEU A   4       3.142   1.998  -5.954  1.00  2.94           C  
ATOM     56  C   LEU A   4       1.960   2.934  -6.442  1.00  2.94           C  
ATOM     57  O   LEU A   4       1.224   2.437  -7.297  1.00  2.94           O  
ATOM     58  CB  LEU A   4       2.598   0.566  -6.163  1.00  2.94           C  
ATOM     59  CG  LEU A   4       3.628  -0.561  -6.129  1.00  2.94           C  
ATOM     60  CD1 LEU A   4       2.919  -1.890  -6.158  1.00  2.94           C  
ATOM     61  CD2 LEU A   4       4.554  -0.409  -7.276  1.00  2.94           C  
ATOM     62  H   LEU A   4       3.207   1.721  -3.811  1.00  2.94           H  
ATOM     63  HA  LEU A   4       3.958   2.174  -6.651  1.00  2.94           H  
ATOM     64 1HB  LEU A   4       1.855   0.361  -5.392  1.00  2.94           H  
ATOM     65 2HB  LEU A   4       2.105   0.527  -7.132  1.00  2.94           H  
ATOM     66  HG  LEU A   4       4.195  -0.515  -5.204  1.00  2.94           H  
ATOM     67 1HD1 LEU A   4       3.655  -2.694  -6.121  1.00  2.94           H  
ATOM     68 2HD1 LEU A   4       2.255  -1.968  -5.296  1.00  2.94           H  
ATOM     69 3HD1 LEU A   4       2.337  -1.971  -7.074  1.00  2.94           H  
ATOM     70 1HD2 LEU A   4       5.304  -1.202  -7.252  1.00  2.94           H  
ATOM     71 2HD2 LEU A   4       3.999  -0.456  -8.211  1.00  2.94           H  
ATOM     72 3HD2 LEU A   4       5.035   0.542  -7.182  1.00  2.94           H  
ATOM     73  N   ALA A   5       1.640   4.195  -6.001  1.00  2.74           N  
ATOM     74  CA  ALA A   5       2.182   5.218  -5.084  1.00  2.74           C  
ATOM     75  C   ALA A   5       3.548   5.805  -5.514  1.00  2.74           C  
ATOM     76  O   ALA A   5       3.564   6.560  -6.482  1.00  2.74           O  
ATOM     77  CB  ALA A   5       2.136   4.713  -3.680  1.00  2.74           C  
ATOM     78  H   ALA A   5       0.799   4.530  -6.442  1.00  2.74           H  
ATOM     79  HA  ALA A   5       1.490   6.057  -5.111  1.00  2.74           H  
ATOM     80 1HB  ALA A   5       2.450   5.511  -3.003  1.00  2.74           H  
ATOM     81 2HB  ALA A   5       1.118   4.413  -3.435  1.00  2.74           H  
ATOM     82 3HB  ALA A   5       2.743   3.919  -3.578  1.00  2.74           H  
ATOM     83  N   GLU A   6       4.671   5.562  -4.817  1.00  2.56           N  
ATOM     84  CA  GLU A   6       5.915   6.225  -5.275  1.00  2.56           C  
ATOM     85  C   GLU A   6       6.303   5.889  -6.733  1.00  2.56           C  
ATOM     86  O   GLU A   6       6.656   6.793  -7.505  1.00  2.56           O  
ATOM     87  CB  GLU A   6       7.073   5.865  -4.346  1.00  2.56           C  
ATOM     88  CG  GLU A   6       7.015   6.495  -2.951  1.00  2.56           C  
ATOM     89  CD  GLU A   6       8.079   5.952  -2.014  1.00  2.56           C  
ATOM     90  OE1 GLU A   6       8.761   5.040  -2.390  1.00  2.56           O  
ATOM     91  OE2 GLU A   6       8.187   6.426  -0.895  1.00  2.56           O  
ATOM     92  H   GLU A   6       4.678   4.972  -3.988  1.00  2.56           H  
ATOM     93  HA  GLU A   6       5.756   7.302  -5.219  1.00  2.56           H  
ATOM     94 1HB  GLU A   6       7.126   4.782  -4.235  1.00  2.56           H  
ATOM     95 2HB  GLU A   6       8.000   6.199  -4.804  1.00  2.56           H  
ATOM     96 1HG  GLU A   6       7.163   7.567  -3.055  1.00  2.56           H  
ATOM     97 2HG  GLU A   6       6.036   6.339  -2.523  1.00  2.56           H  
ATOM     98  N   LEU A   7       6.156   4.634  -7.137  1.00  2.41           N  
ATOM     99  CA  LEU A   7       6.360   4.233  -8.519  1.00  2.41           C  
ATOM    100  C   LEU A   7       5.033   4.597  -9.111  1.00  2.41           C  
ATOM    101  O   LEU A   7       4.149   4.924  -8.351  1.00  2.41           O  
ATOM    102  CB  LEU A   7       6.699   2.761  -8.641  1.00  2.41           C  
ATOM    103  CG  LEU A   7       7.982   2.366  -7.925  1.00  2.41           C  
ATOM    104  CD1 LEU A   7       8.187   0.875  -7.987  1.00  2.41           C  
ATOM    105  CD2 LEU A   7       9.121   3.085  -8.587  1.00  2.41           C  
ATOM    106  H   LEU A   7       5.891   3.928  -6.462  1.00  2.41           H  
ATOM    107  HA  LEU A   7       7.142   4.829  -8.980  1.00  2.41           H  
ATOM    108 1HB  LEU A   7       5.893   2.206  -8.225  1.00  2.41           H  
ATOM    109 2HB  LEU A   7       6.795   2.496  -9.695  1.00  2.41           H  
ATOM    110  HG  LEU A   7       7.921   2.655  -6.872  1.00  2.41           H  
ATOM    111 1HD1 LEU A   7       9.110   0.615  -7.468  1.00  2.41           H  
ATOM    112 2HD1 LEU A   7       7.361   0.374  -7.502  1.00  2.41           H  
ATOM    113 3HD1 LEU A   7       8.248   0.556  -9.024  1.00  2.41           H  
ATOM    114 1HD2 LEU A   7      10.042   2.816  -8.086  1.00  2.41           H  
ATOM    115 2HD2 LEU A   7       9.181   2.794  -9.635  1.00  2.41           H  
ATOM    116 3HD2 LEU A   7       8.958   4.162  -8.519  1.00  2.41           H  
ATOM    117  N   LYS A   8       4.876   4.672 -10.414  1.00  2.30           N  
ATOM    118  CA  LYS A   8       3.617   5.195 -10.984  1.00  2.30           C  
ATOM    119  C   LYS A   8       3.632   6.731 -10.850  1.00  2.30           C  
ATOM    120  O   LYS A   8       3.629   7.415 -11.872  1.00  2.30           O  
ATOM    121  CB  LYS A   8       2.345   4.609 -10.329  1.00  2.30           C  
ATOM    122  CG  LYS A   8       1.060   4.885 -11.094  1.00  2.30           C  
ATOM    123  CD  LYS A   8      -0.135   4.270 -10.378  1.00  2.30           C  
ATOM    124  CE  LYS A   8      -0.074   2.743 -10.426  1.00  2.30           C  
ATOM    125  NZ  LYS A   8      -1.290   2.112  -9.838  1.00  2.30           N  
ATOM    126  H   LYS A   8       5.618   4.370 -11.029  1.00  2.30           H  
ATOM    127  HA  LYS A   8       3.574   4.955 -12.044  1.00  2.30           H  
ATOM    128 1HB  LYS A   8       2.449   3.535 -10.163  1.00  2.30           H  
ATOM    129 2HB  LYS A   8       2.140   5.080  -9.376  1.00  2.30           H  
ATOM    130 1HG  LYS A   8       0.913   5.964 -11.173  1.00  2.30           H  
ATOM    131 2HG  LYS A   8       1.134   4.466 -12.096  1.00  2.30           H  
ATOM    132 1HD  LYS A   8      -0.127   4.585  -9.331  1.00  2.30           H  
ATOM    133 2HD  LYS A   8      -1.059   4.609 -10.840  1.00  2.30           H  
ATOM    134 1HE  LYS A   8       0.027   2.421 -11.460  1.00  2.30           H  
ATOM    135 2HE  LYS A   8       0.799   2.407  -9.866  1.00  2.30           H  
ATOM    136 1HZ  LYS A   8      -1.202   1.107  -9.887  1.00  2.30           H  
ATOM    137 2HZ  LYS A   8      -1.393   2.392  -8.869  1.00  2.30           H  
ATOM    138 3HZ  LYS A   8      -2.102   2.403 -10.355  1.00  2.30           H  
ATOM    139  N   GLU A   9       3.728   7.308  -9.636  1.00  2.22           N  
ATOM    140  CA  GLU A   9       3.888   8.766  -9.590  1.00  2.22           C  
ATOM    141  C   GLU A   9       5.236   9.157 -10.210  1.00  2.22           C  
ATOM    142  O   GLU A   9       5.312  10.125 -10.968  1.00  2.22           O  
ATOM    143  CB  GLU A   9       3.769   9.321  -8.169  1.00  2.22           C  
ATOM    144  CG  GLU A   9       2.346   9.264  -7.569  1.00  2.22           C  
ATOM    145  CD  GLU A   9       1.346  10.157  -8.274  1.00  2.22           C  
ATOM    146  OE1 GLU A   9       1.619  11.324  -8.424  1.00  2.22           O  
ATOM    147  OE2 GLU A   9       0.305   9.668  -8.665  1.00  2.22           O  
ATOM    148  H   GLU A   9       3.710   6.750  -8.769  1.00  2.22           H  
ATOM    149  HA  GLU A   9       3.097   9.217 -10.190  1.00  2.22           H  
ATOM    150 1HB  GLU A   9       4.437   8.759  -7.511  1.00  2.22           H  
ATOM    151 2HB  GLU A   9       4.099  10.357  -8.155  1.00  2.22           H  
ATOM    152 1HG  GLU A   9       1.991   8.236  -7.632  1.00  2.22           H  
ATOM    153 2HG  GLU A   9       2.399   9.534  -6.516  1.00  2.22           H  
ATOM    154  N   LEU A  10       6.281   8.347  -9.964  1.00  2.17           N  
ATOM    155  CA  LEU A  10       7.594   8.573 -10.567  1.00  2.17           C  
ATOM    156  C   LEU A  10       7.464   8.593 -12.076  1.00  2.17           C  
ATOM    157  O   LEU A  10       8.027   9.446 -12.761  1.00  2.17           O  
ATOM    158  CB  LEU A  10       8.566   7.436 -10.243  1.00  2.17           C  
ATOM    159  CG  LEU A  10       9.966   7.592 -10.836  1.00  2.17           C  
ATOM    160  CD1 LEU A  10      10.613   8.776 -10.210  1.00  2.17           C  
ATOM    161  CD2 LEU A  10      10.772   6.348 -10.616  1.00  2.17           C  
ATOM    162  H   LEU A  10       6.180   7.591  -9.286  1.00  2.17           H  
ATOM    163  HA  LEU A  10       7.989   9.528 -10.221  1.00  2.17           H  
ATOM    164 1HB  LEU A  10       8.663   7.355  -9.162  1.00  2.17           H  
ATOM    165 2HB  LEU A  10       8.149   6.504 -10.615  1.00  2.17           H  
ATOM    166  HG  LEU A  10       9.881   7.786 -11.907  1.00  2.17           H  
ATOM    167 1HD1 LEU A  10      11.597   8.917 -10.643  1.00  2.17           H  
ATOM    168 2HD1 LEU A  10       9.993   9.641 -10.391  1.00  2.17           H  
ATOM    169 3HD1 LEU A  10      10.709   8.615  -9.149  1.00  2.17           H  
ATOM    170 1HD2 LEU A  10      11.766   6.477 -11.045  1.00  2.17           H  
ATOM    171 2HD2 LEU A  10      10.857   6.166  -9.564  1.00  2.17           H  
ATOM    172 3HD2 LEU A  10      10.275   5.502 -11.091  1.00  2.17           H  
ATOM    173  N   ILE A  11       6.730   7.612 -12.587  1.00  2.15           N  
ATOM    174  CA  ILE A  11       6.561   7.430 -14.012  1.00  2.15           C  
ATOM    175  C   ILE A  11       5.830   8.615 -14.604  1.00  2.15           C  
ATOM    176  O   ILE A  11       6.232   9.142 -15.642  1.00  2.15           O  
ATOM    177  CB  ILE A  11       5.796   6.137 -14.296  1.00  2.15           C  
ATOM    178  CG1 ILE A  11       6.670   4.939 -13.882  1.00  2.15           C  
ATOM    179  CG2 ILE A  11       5.432   6.074 -15.767  1.00  2.15           C  
ATOM    180  CD1 ILE A  11       5.934   3.620 -13.847  1.00  2.15           C  
ATOM    181  H   ILE A  11       6.273   6.978 -11.952  1.00  2.15           H  
ATOM    182  HA  ILE A  11       7.539   7.362 -14.476  1.00  2.15           H  
ATOM    183  HB  ILE A  11       4.891   6.110 -13.707  1.00  2.15           H  
ATOM    184 1HG1 ILE A  11       7.498   4.854 -14.585  1.00  2.15           H  
ATOM    185 2HG1 ILE A  11       7.079   5.134 -12.891  1.00  2.15           H  
ATOM    186 1HG2 ILE A  11       4.886   5.155 -15.969  1.00  2.15           H  
ATOM    187 2HG2 ILE A  11       4.805   6.930 -16.030  1.00  2.15           H  
ATOM    188 3HG2 ILE A  11       6.341   6.096 -16.370  1.00  2.15           H  
ATOM    189 1HD1 ILE A  11       6.623   2.829 -13.550  1.00  2.15           H  
ATOM    190 2HD1 ILE A  11       5.119   3.663 -13.145  1.00  2.15           H  
ATOM    191 3HD1 ILE A  11       5.541   3.402 -14.839  1.00  2.15           H  
ATOM    192  N   ARG A  12       4.763   9.049 -13.943  1.00  2.14           N  
ATOM    193  CA  ARG A  12       4.017  10.193 -14.428  1.00  2.14           C  
ATOM    194  C   ARG A  12       4.913  11.428 -14.443  1.00  2.14           C  
ATOM    195  O   ARG A  12       4.865  12.222 -15.389  1.00  2.14           O  
ATOM    196  CB  ARG A  12       2.798  10.427 -13.548  1.00  2.14           C  
ATOM    197  CG  ARG A  12       1.697   9.380 -13.702  1.00  2.14           C  
ATOM    198  CD  ARG A  12       0.584   9.603 -12.740  1.00  2.14           C  
ATOM    199  NE  ARG A  12      -0.448   8.579 -12.847  1.00  2.14           N  
ATOM    200  CZ  ARG A  12      -1.506   8.487 -12.023  1.00  2.14           C  
ATOM    201  NH1 ARG A  12      -1.656   9.376 -11.069  1.00  2.14           N  
ATOM    202  NH2 ARG A  12      -2.390   7.512 -12.171  1.00  2.14           N  
ATOM    203  H   ARG A  12       4.456   8.567 -13.100  1.00  2.14           H  
ATOM    204  HA  ARG A  12       3.682   9.986 -15.446  1.00  2.14           H  
ATOM    205 1HB  ARG A  12       3.103  10.428 -12.502  1.00  2.14           H  
ATOM    206 2HB  ARG A  12       2.368  11.402 -13.767  1.00  2.14           H  
ATOM    207 1HG  ARG A  12       1.292   9.437 -14.712  1.00  2.14           H  
ATOM    208 2HG  ARG A  12       2.108   8.389 -13.539  1.00  2.14           H  
ATOM    209 1HD  ARG A  12       0.980   9.579 -11.719  1.00  2.14           H  
ATOM    210 2HD  ARG A  12       0.126  10.572 -12.927  1.00  2.14           H  
ATOM    211  HE  ARG A  12      -0.352   7.884 -13.575  1.00  2.14           H  
ATOM    212 1HH1 ARG A  12      -0.982  10.131 -10.975  1.00  2.14           H  
ATOM    213 2HH1 ARG A  12      -2.438   9.321 -10.435  1.00  2.14           H  
ATOM    214 1HH2 ARG A  12      -2.274   6.832 -12.909  1.00  2.14           H  
ATOM    215 2HH2 ARG A  12      -3.181   7.453 -11.546  1.00  2.14           H  
ATOM    216  N   ALA A  13       5.771  11.578 -13.422  1.00  2.12           N  
ATOM    217  CA  ALA A  13       6.695  12.700 -13.401  1.00  2.12           C  
ATOM    218  C   ALA A  13       7.625  12.628 -14.602  1.00  2.12           C  
ATOM    219  O   ALA A  13       7.851  13.630 -15.274  1.00  2.12           O  
ATOM    220  CB  ALA A  13       7.507  12.707 -12.118  1.00  2.12           C  
ATOM    221  H   ALA A  13       5.763  10.917 -12.645  1.00  2.12           H  
ATOM    222  HA  ALA A  13       6.116  13.621 -13.468  1.00  2.12           H  
ATOM    223 1HB  ALA A  13       8.181  13.564 -12.117  1.00  2.12           H  
ATOM    224 2HB  ALA A  13       6.832  12.768 -11.266  1.00  2.12           H  
ATOM    225 3HB  ALA A  13       8.089  11.797 -12.049  1.00  2.12           H  
ATOM    226  N   LEU A  14       8.104  11.426 -14.926  1.00  2.08           N  
ATOM    227  CA  LEU A  14       8.992  11.265 -16.067  1.00  2.08           C  
ATOM    228  C   LEU A  14       8.295  11.622 -17.374  1.00  2.08           C  
ATOM    229  O   LEU A  14       8.889  12.286 -18.233  1.00  2.08           O  
ATOM    230  CB  LEU A  14       9.520   9.829 -16.097  1.00  2.08           C  
ATOM    231  CG  LEU A  14      10.514   9.497 -14.987  1.00  2.08           C  
ATOM    232  CD1 LEU A  14      10.779   8.009 -14.928  1.00  2.08           C  
ATOM    233  CD2 LEU A  14      11.793  10.237 -15.281  1.00  2.08           C  
ATOM    234  H   LEU A  14       7.887  10.622 -14.335  1.00  2.08           H  
ATOM    235  HA  LEU A  14       9.837  11.933 -15.937  1.00  2.08           H  
ATOM    236 1HB  LEU A  14       8.685   9.146 -16.009  1.00  2.08           H  
ATOM    237 2HB  LEU A  14      10.009   9.653 -17.052  1.00  2.08           H  
ATOM    238  HG  LEU A  14      10.114   9.807 -14.030  1.00  2.08           H  
ATOM    239 1HD1 LEU A  14      11.496   7.803 -14.133  1.00  2.08           H  
ATOM    240 2HD1 LEU A  14       9.853   7.484 -14.722  1.00  2.08           H  
ATOM    241 3HD1 LEU A  14      11.183   7.673 -15.881  1.00  2.08           H  
ATOM    242 1HD2 LEU A  14      12.519  10.010 -14.515  1.00  2.08           H  
ATOM    243 2HD2 LEU A  14      12.184   9.916 -16.245  1.00  2.08           H  
ATOM    244 3HD2 LEU A  14      11.600  11.309 -15.307  1.00  2.08           H  
ATOM    245  N   GLU A  15       7.028  11.228 -17.522  1.00  2.03           N  
ATOM    246  CA  GLU A  15       6.311  11.572 -18.742  1.00  2.03           C  
ATOM    247  C   GLU A  15       6.134  13.090 -18.846  1.00  2.03           C  
ATOM    248  O   GLU A  15       6.317  13.675 -19.922  1.00  2.03           O  
ATOM    249  CB  GLU A  15       4.940  10.876 -18.791  1.00  2.03           C  
ATOM    250  CG  GLU A  15       4.989   9.348 -18.990  1.00  2.03           C  
ATOM    251  CD  GLU A  15       3.612   8.691 -19.017  1.00  2.03           C  
ATOM    252  OE1 GLU A  15       2.634   9.371 -18.796  1.00  2.03           O  
ATOM    253  OE2 GLU A  15       3.548   7.507 -19.266  1.00  2.03           O  
ATOM    254  H   GLU A  15       6.585  10.668 -16.791  1.00  2.03           H  
ATOM    255  HA  GLU A  15       6.900  11.238 -19.594  1.00  2.03           H  
ATOM    256 1HB  GLU A  15       4.410  11.067 -17.856  1.00  2.03           H  
ATOM    257 2HB  GLU A  15       4.345  11.302 -19.596  1.00  2.03           H  
ATOM    258 1HG  GLU A  15       5.500   9.134 -19.927  1.00  2.03           H  
ATOM    259 2HG  GLU A  15       5.577   8.911 -18.183  1.00  2.03           H  
ATOM    260  N   ALA A  16       5.825  13.737 -17.714  1.00  1.97           N  
ATOM    261  CA  ALA A  16       5.645  15.182 -17.690  1.00  1.97           C  
ATOM    262  C   ALA A  16       6.930  15.892 -18.080  1.00  1.97           C  
ATOM    263  O   ALA A  16       6.911  16.860 -18.851  1.00  1.97           O  
ATOM    264  CB  ALA A  16       5.212  15.631 -16.305  1.00  1.97           C  
ATOM    265  H   ALA A  16       5.678  13.202 -16.856  1.00  1.97           H  
ATOM    266  HA  ALA A  16       4.875  15.441 -18.414  1.00  1.97           H  
ATOM    267 1HB  ALA A  16       5.060  16.707 -16.301  1.00  1.97           H  
ATOM    268 2HB  ALA A  16       4.284  15.127 -16.038  1.00  1.97           H  
ATOM    269 3HB  ALA A  16       5.984  15.371 -15.585  1.00  1.97           H  
ATOM    270  N   LEU A  17       8.051  15.373 -17.584  1.00  1.92           N  
ATOM    271  CA  LEU A  17       9.359  15.922 -17.870  1.00  1.92           C  
ATOM    272  C   LEU A  17       9.700  15.774 -19.340  1.00  1.92           C  
ATOM    273  O   LEU A  17      10.227  16.706 -19.945  1.00  1.92           O  
ATOM    274  CB  LEU A  17      10.370  15.236 -16.958  1.00  1.92           C  
ATOM    275  CG  LEU A  17      10.213  15.638 -15.500  1.00  1.92           C  
ATOM    276  CD1 LEU A  17      11.017  14.750 -14.624  1.00  1.92           C  
ATOM    277  CD2 LEU A  17      10.671  17.023 -15.378  1.00  1.92           C  
ATOM    278  H   LEU A  17       7.985  14.580 -16.944  1.00  1.92           H  
ATOM    279  HA  LEU A  17       9.346  16.982 -17.625  1.00  1.92           H  
ATOM    280 1HB  LEU A  17      10.237  14.161 -17.032  1.00  1.92           H  
ATOM    281 2HB  LEU A  17      11.377  15.493 -17.280  1.00  1.92           H  
ATOM    282  HG  LEU A  17       9.178  15.584 -15.200  1.00  1.92           H  
ATOM    283 1HD1 LEU A  17      10.908  15.078 -13.595  1.00  1.92           H  
ATOM    284 2HD1 LEU A  17      10.670  13.730 -14.718  1.00  1.92           H  
ATOM    285 3HD1 LEU A  17      12.043  14.808 -14.923  1.00  1.92           H  
ATOM    286 1HD2 LEU A  17      10.581  17.340 -14.379  1.00  1.92           H  
ATOM    287 2HD2 LEU A  17      11.705  17.067 -15.677  1.00  1.92           H  
ATOM    288 3HD2 LEU A  17      10.068  17.665 -16.016  1.00  1.92           H  
ATOM    289  N   ALA A  18       9.358  14.628 -19.940  1.00  1.88           N  
ATOM    290  CA  ALA A  18       9.624  14.442 -21.360  1.00  1.88           C  
ATOM    291  C   ALA A  18       8.866  15.494 -22.166  1.00  1.88           C  
ATOM    292  O   ALA A  18       9.405  16.089 -23.110  1.00  1.88           O  
ATOM    293  CB  ALA A  18       9.216  13.045 -21.784  1.00  1.88           C  
ATOM    294  H   ALA A  18       8.943  13.871 -19.395  1.00  1.88           H  
ATOM    295  HA  ALA A  18      10.687  14.575 -21.534  1.00  1.88           H  
ATOM    296 1HB  ALA A  18       9.428  12.909 -22.841  1.00  1.88           H  
ATOM    297 2HB  ALA A  18       9.773  12.314 -21.199  1.00  1.88           H  
ATOM    298 3HB  ALA A  18       8.150  12.911 -21.606  1.00  1.88           H  
ATOM    299  N   GLY A  19       7.628  15.764 -21.749  1.00  1.88           N  
ATOM    300  CA  GLY A  19       6.798  16.771 -22.388  1.00  1.88           C  
ATOM    301  C   GLY A  19       7.478  18.126 -22.283  1.00  1.88           C  
ATOM    302  O   GLY A  19       7.636  18.850 -23.273  1.00  1.88           O  
ATOM    303  H   GLY A  19       7.238  15.222 -20.972  1.00  1.88           H  
ATOM    304 1HA  GLY A  19       6.634  16.509 -23.433  1.00  1.88           H  
ATOM    305 2HA  GLY A  19       5.828  16.802 -21.894  1.00  1.88           H  
ATOM    306  N   ALA A  20       7.884  18.464 -21.065  1.00  1.92           N  
ATOM    307  CA  ALA A  20       8.528  19.730 -20.804  1.00  1.92           C  
ATOM    308  C   ALA A  20       9.806  19.905 -21.631  1.00  1.92           C  
ATOM    309  O   ALA A  20      10.063  21.005 -22.117  1.00  1.92           O  
ATOM    310  CB  ALA A  20       8.813  19.847 -19.327  1.00  1.92           C  
ATOM    311  H   ALA A  20       7.714  17.821 -20.291  1.00  1.92           H  
ATOM    312  HA  ALA A  20       7.838  20.510 -21.097  1.00  1.92           H  
ATOM    313 1HB  ALA A  20       9.265  20.803 -19.111  1.00  1.92           H  
ATOM    314 2HB  ALA A  20       7.882  19.750 -18.769  1.00  1.92           H  
ATOM    315 3HB  ALA A  20       9.478  19.055 -19.039  1.00  1.92           H  
ATOM    316  N   LEU A  21      10.581  18.833 -21.838  1.00  2.06           N  
ATOM    317  CA  LEU A  21      11.794  18.917 -22.658  1.00  2.06           C  
ATOM    318  C   LEU A  21      11.455  19.254 -24.116  1.00  2.06           C  
ATOM    319  O   LEU A  21      12.147  20.046 -24.777  1.00  2.06           O  
ATOM    320  CB  LEU A  21      12.572  17.597 -22.573  1.00  2.06           C  
ATOM    321  CG  LEU A  21      13.229  17.335 -21.214  1.00  2.06           C  
ATOM    322  CD1 LEU A  21      13.753  15.920 -21.141  1.00  2.06           C  
ATOM    323  CD2 LEU A  21      14.361  18.313 -21.044  1.00  2.06           C  
ATOM    324  H   LEU A  21      10.336  17.950 -21.390  1.00  2.06           H  
ATOM    325  HA  LEU A  21      12.422  19.710 -22.256  1.00  2.06           H  
ATOM    326 1HB  LEU A  21      11.886  16.776 -22.777  1.00  2.06           H  
ATOM    327 2HB  LEU A  21      13.350  17.597 -23.332  1.00  2.06           H  
ATOM    328  HG  LEU A  21      12.503  17.478 -20.427  1.00  2.06           H  
ATOM    329 1HD1 LEU A  21      14.219  15.756 -20.171  1.00  2.06           H  
ATOM    330 2HD1 LEU A  21      12.931  15.224 -21.268  1.00  2.06           H  
ATOM    331 3HD1 LEU A  21      14.486  15.764 -21.929  1.00  2.06           H  
ATOM    332 1HD2 LEU A  21      14.838  18.156 -20.078  1.00  2.06           H  
ATOM    333 2HD2 LEU A  21      15.091  18.169 -21.837  1.00  2.06           H  
ATOM    334 3HD2 LEU A  21      13.971  19.329 -21.100  1.00  2.06           H  
ATOM    335  N   LYS A  22      10.354  18.694 -24.624  1.00  2.39           N  
ATOM    336  CA  LYS A  22       9.953  19.001 -25.995  1.00  2.39           C  
ATOM    337  C   LYS A  22       9.641  20.493 -26.117  1.00  2.39           C  
ATOM    338  O   LYS A  22       9.920  21.121 -27.140  1.00  2.39           O  
ATOM    339  CB  LYS A  22       8.745  18.166 -26.412  1.00  2.39           C  
ATOM    340  CG  LYS A  22       9.047  16.681 -26.592  1.00  2.39           C  
ATOM    341  CD  LYS A  22       7.802  15.895 -26.979  1.00  2.39           C  
ATOM    342  CE  LYS A  22       8.109  14.411 -27.122  1.00  2.39           C  
ATOM    343  NZ  LYS A  22       6.892  13.623 -27.469  1.00  2.39           N  
ATOM    344  H   LYS A  22       9.814  18.026 -24.064  1.00  2.39           H  
ATOM    345  HA  LYS A  22      10.785  18.774 -26.663  1.00  2.39           H  
ATOM    346 1HB  LYS A  22       7.965  18.258 -25.663  1.00  2.39           H  
ATOM    347 2HB  LYS A  22       8.345  18.548 -27.347  1.00  2.39           H  
ATOM    348 1HG  LYS A  22       9.804  16.557 -27.364  1.00  2.39           H  
ATOM    349 2HG  LYS A  22       9.439  16.283 -25.657  1.00  2.39           H  
ATOM    350 1HD  LYS A  22       7.040  16.026 -26.207  1.00  2.39           H  
ATOM    351 2HD  LYS A  22       7.410  16.275 -27.921  1.00  2.39           H  
ATOM    352 1HE  LYS A  22       8.853  14.276 -27.905  1.00  2.39           H  
ATOM    353 2HE  LYS A  22       8.514  14.040 -26.179  1.00  2.39           H  
ATOM    354 1HZ  LYS A  22       7.136  12.647 -27.555  1.00  2.39           H  
ATOM    355 2HZ  LYS A  22       6.199  13.735 -26.742  1.00  2.39           H  
ATOM    356 3HZ  LYS A  22       6.515  13.953 -28.346  1.00  2.39           H  
ATOM    357  N   LEU A  23       9.066  21.053 -25.052  1.00  3.06           N  
ATOM    358  CA  LEU A  23       8.728  22.470 -25.000  1.00  3.06           C  
ATOM    359  C   LEU A  23       9.954  23.359 -24.727  1.00  3.06           C  
ATOM    360  O   LEU A  23      10.048  24.476 -25.253  1.00  3.06           O  
ATOM    361  CB  LEU A  23       7.664  22.670 -23.943  1.00  3.06           C  
ATOM    362  CG  LEU A  23       6.321  22.038 -24.253  1.00  3.06           C  
ATOM    363  CD1 LEU A  23       5.397  22.191 -23.059  1.00  3.06           C  
ATOM    364  CD2 LEU A  23       5.747  22.704 -25.474  1.00  3.06           C  
ATOM    365  H   LEU A  23       8.830  20.452 -24.258  1.00  3.06           H  
ATOM    366  HA  LEU A  23       8.312  22.753 -25.964  1.00  3.06           H  
ATOM    367 1HB  LEU A  23       8.028  22.214 -23.049  1.00  3.06           H  
ATOM    368 2HB  LEU A  23       7.516  23.727 -23.764  1.00  3.06           H  
ATOM    369  HG  LEU A  23       6.452  20.970 -24.445  1.00  3.06           H  
ATOM    370 1HD1 LEU A  23       4.436  21.734 -23.287  1.00  3.06           H  
ATOM    371 2HD1 LEU A  23       5.831  21.694 -22.198  1.00  3.06           H  
ATOM    372 3HD1 LEU A  23       5.257  23.249 -22.839  1.00  3.06           H  
ATOM    373 1HD2 LEU A  23       4.783  22.256 -25.714  1.00  3.06           H  
ATOM    374 2HD2 LEU A  23       5.617  23.770 -25.280  1.00  3.06           H  
ATOM    375 3HD2 LEU A  23       6.431  22.565 -26.306  1.00  3.06           H  
ATOM    376  N   GLU A  24      10.926  22.860 -23.949  1.00  4.28           N  
ATOM    377  CA  GLU A  24      12.144  23.630 -23.676  1.00  4.28           C  
ATOM    378  C   GLU A  24      12.821  23.990 -24.982  1.00  4.28           C  
ATOM    379  O   GLU A  24      13.263  25.125 -25.183  1.00  4.28           O  
ATOM    380  CB  GLU A  24      13.152  22.845 -22.828  1.00  4.28           C  
ATOM    381  CG  GLU A  24      14.444  23.627 -22.525  1.00  4.28           C  
ATOM    382  CD  GLU A  24      15.441  22.870 -21.657  1.00  4.28           C  
ATOM    383  OE1 GLU A  24      15.176  21.747 -21.336  1.00  4.28           O  
ATOM    384  OE2 GLU A  24      16.455  23.432 -21.315  1.00  4.28           O  
ATOM    385  H   GLU A  24      10.796  21.951 -23.511  1.00  4.28           H  
ATOM    386  HA  GLU A  24      11.870  24.547 -23.152  1.00  4.28           H  
ATOM    387 1HB  GLU A  24      12.689  22.561 -21.879  1.00  4.28           H  
ATOM    388 2HB  GLU A  24      13.427  21.925 -23.344  1.00  4.28           H  
ATOM    389 1HG  GLU A  24      14.926  23.852 -23.477  1.00  4.28           H  
ATOM    390 2HG  GLU A  24      14.179  24.571 -22.064  1.00  4.28           H  
ATOM    391  N   SER A  25      12.840  23.021 -25.897  1.00  6.17           N  
ATOM    392  CA  SER A  25      13.448  23.166 -27.213  1.00  6.17           C  
ATOM    393  C   SER A  25      12.796  24.275 -28.052  1.00  6.17           C  
ATOM    394  O   SER A  25      13.383  24.744 -29.029  1.00  6.17           O  
ATOM    395  CB  SER A  25      13.371  21.845 -27.960  1.00  6.17           C  
ATOM    396  OG  SER A  25      14.150  20.859 -27.326  1.00  6.17           O  
ATOM    397  H   SER A  25      12.452  22.110 -25.633  1.00  6.17           H  
ATOM    398  HA  SER A  25      14.498  23.420 -27.071  1.00  6.17           H  
ATOM    399 1HB  SER A  25      12.333  21.516 -28.008  1.00  6.17           H  
ATOM    400 2HB  SER A  25      13.718  21.986 -28.980  1.00  6.17           H  
ATOM    401  HG  SER A  25      13.693  20.662 -26.488  1.00  6.17           H  
ATOM    402  N   LYS A  26      11.567  24.665 -27.697  1.00  8.35           N  
ATOM    403  CA  LYS A  26      10.817  25.691 -28.398  1.00  8.35           C  
ATOM    404  C   LYS A  26      10.972  27.073 -27.749  1.00  8.35           C  
ATOM    405  O   LYS A  26      10.383  28.049 -28.220  1.00  8.35           O  
ATOM    406  CB  LYS A  26       9.337  25.305 -28.459  1.00  8.35           C  
ATOM    407  CG  LYS A  26       9.065  24.039 -29.269  1.00  8.35           C  
ATOM    408  CD  LYS A  26       7.578  23.732 -29.366  1.00  8.35           C  
ATOM    409  CE  LYS A  26       7.333  22.467 -30.177  1.00  8.35           C  
ATOM    410  NZ  LYS A  26       5.881  22.155 -30.303  1.00  8.35           N  
ATOM    411  H   LYS A  26      11.134  24.267 -26.871  1.00  8.35           H  
ATOM    412  HA  LYS A  26      11.199  25.760 -29.416  1.00  8.35           H  
ATOM    413 1HB  LYS A  26       8.960  25.144 -27.450  1.00  8.35           H  
ATOM    414 2HB  LYS A  26       8.764  26.121 -28.897  1.00  8.35           H  
ATOM    415 1HG  LYS A  26       9.479  24.149 -30.270  1.00  8.35           H  
ATOM    416 2HG  LYS A  26       9.562  23.196 -28.781  1.00  8.35           H  
ATOM    417 1HD  LYS A  26       7.175  23.597 -28.366  1.00  8.35           H  
ATOM    418 2HD  LYS A  26       7.061  24.566 -29.839  1.00  8.35           H  
ATOM    419 1HE  LYS A  26       7.756  22.595 -31.171  1.00  8.35           H  
ATOM    420 2HE  LYS A  26       7.833  21.629 -29.684  1.00  8.35           H  
ATOM    421 1HZ  LYS A  26       5.761  21.310 -30.846  1.00  8.35           H  
ATOM    422 2HZ  LYS A  26       5.486  22.023 -29.383  1.00  8.35           H  
ATOM    423 3HZ  LYS A  26       5.410  22.920 -30.766  1.00  8.35           H  
ATOM    424  N   GLY A  27      11.748  27.162 -26.659  1.00  9.79           N  
ATOM    425  CA  GLY A  27      11.925  28.425 -25.945  1.00  9.79           C  
ATOM    426  C   GLY A  27      10.831  28.698 -24.904  1.00  9.79           C  
ATOM    427  O   GLY A  27      10.658  29.828 -24.436  1.00  9.79           O  
ATOM    428  H   GLY A  27      12.237  26.340 -26.305  1.00  9.79           H  
ATOM    429 1HA  GLY A  27      12.895  28.410 -25.448  1.00  9.79           H  
ATOM    430 2HA  GLY A  27      11.954  29.242 -26.664  1.00  9.79           H  
ATOM    431  N   ASN A  28      10.080  27.675 -24.518  1.00  9.52           N  
ATOM    432  CA  ASN A  28       9.016  27.904 -23.555  1.00  9.52           C  
ATOM    433  C   ASN A  28       9.575  28.018 -22.134  1.00  9.52           C  
ATOM    434  O   ASN A  28       9.661  27.043 -21.384  1.00  9.52           O  
ATOM    435  CB  ASN A  28       7.979  26.815 -23.736  1.00  9.52           C  
ATOM    436  CG  ASN A  28       6.709  26.928 -22.928  1.00  9.52           C  
ATOM    437  OD1 ASN A  28       6.658  27.299 -21.736  1.00  9.52           O  
ATOM    438  ND2 ASN A  28       5.621  26.615 -23.593  1.00  9.52           N  
ATOM    439  H   ASN A  28      10.228  26.734 -24.887  1.00  9.52           H  
ATOM    440  HA  ASN A  28       8.540  28.858 -23.791  1.00  9.52           H  
ATOM    441 1HB  ASN A  28       7.710  26.758 -24.793  1.00  9.52           H  
ATOM    442 2HB  ASN A  28       8.449  25.867 -23.487  1.00  9.52           H  
ATOM    443 1HD2 ASN A  28       4.726  26.662 -23.148  1.00  9.52           H  
ATOM    444 2HD2 ASN A  28       5.686  26.348 -24.555  1.00  9.52           H  
ATOM    445  N   GLU A  29       9.906  29.258 -21.767  1.00  7.77           N  
ATOM    446  CA  GLU A  29      10.527  29.580 -20.478  1.00  7.77           C  
ATOM    447  C   GLU A  29       9.668  29.207 -19.267  1.00  7.77           C  
ATOM    448  O   GLU A  29      10.195  28.776 -18.238  1.00  7.77           O  
ATOM    449  CB  GLU A  29      10.856  31.074 -20.407  1.00  7.77           C  
ATOM    450  CG  GLU A  29      11.998  31.514 -21.319  1.00  7.77           C  
ATOM    451  CD  GLU A  29      12.257  33.006 -21.270  1.00  7.77           C  
ATOM    452  OE1 GLU A  29      11.468  33.709 -20.680  1.00  7.77           O  
ATOM    453  OE2 GLU A  29      13.250  33.439 -21.811  1.00  7.77           O  
ATOM    454  H   GLU A  29       9.815  29.972 -22.487  1.00  7.77           H  
ATOM    455  HA  GLU A  29      11.462  29.029 -20.415  1.00  7.77           H  
ATOM    456 1HB  GLU A  29       9.973  31.654 -20.673  1.00  7.77           H  
ATOM    457 2HB  GLU A  29      11.125  31.338 -19.385  1.00  7.77           H  
ATOM    458 1HG  GLU A  29      12.905  30.986 -21.026  1.00  7.77           H  
ATOM    459 2HG  GLU A  29      11.758  31.224 -22.343  1.00  7.77           H  
ATOM    460  N   GLU A  30       8.345  29.362 -19.358  1.00  5.62           N  
ATOM    461  CA  GLU A  30       7.520  28.970 -18.215  1.00  5.62           C  
ATOM    462  C   GLU A  30       7.691  27.481 -17.959  1.00  5.62           C  
ATOM    463  O   GLU A  30       7.862  27.036 -16.818  1.00  5.62           O  
ATOM    464  CB  GLU A  30       6.041  29.270 -18.429  1.00  5.62           C  
ATOM    465  CG  GLU A  30       5.185  28.888 -17.223  1.00  5.62           C  
ATOM    466  CD  GLU A  30       3.708  29.152 -17.378  1.00  5.62           C  
ATOM    467  OE1 GLU A  30       3.292  29.611 -18.413  1.00  5.62           O  
ATOM    468  OE2 GLU A  30       2.994  28.883 -16.434  1.00  5.62           O  
ATOM    469  H   GLU A  30       7.933  29.724 -20.208  1.00  5.62           H  
ATOM    470  HA  GLU A  30       7.865  29.510 -17.330  1.00  5.62           H  
ATOM    471 1HB  GLU A  30       5.905  30.332 -18.627  1.00  5.62           H  
ATOM    472 2HB  GLU A  30       5.676  28.719 -19.297  1.00  5.62           H  
ATOM    473 1HG  GLU A  30       5.328  27.824 -17.045  1.00  5.62           H  
ATOM    474 2HG  GLU A  30       5.555  29.423 -16.350  1.00  5.62           H  
ATOM    475  N   THR A  31       7.656  26.710 -19.044  1.00  3.89           N  
ATOM    476  CA  THR A  31       7.808  25.281 -18.955  1.00  3.89           C  
ATOM    477  C   THR A  31       9.187  24.920 -18.440  1.00  3.89           C  
ATOM    478  O   THR A  31       9.318  23.978 -17.669  1.00  3.89           O  
ATOM    479  CB  THR A  31       7.523  24.609 -20.269  1.00  3.89           C  
ATOM    480  OG1 THR A  31       6.171  24.882 -20.649  1.00  3.89           O  
ATOM    481  CG2 THR A  31       7.724  23.175 -20.110  1.00  3.89           C  
ATOM    482  H   THR A  31       7.507  27.120 -19.967  1.00  3.89           H  
ATOM    483  HA  THR A  31       7.078  24.910 -18.241  1.00  3.89           H  
ATOM    484  HB  THR A  31       8.193  24.983 -21.038  1.00  3.89           H  
ATOM    485  HG1 THR A  31       6.109  25.832 -20.868  1.00  3.89           H  
ATOM    486 1HG2 THR A  31       7.517  22.708 -21.024  1.00  3.89           H  
ATOM    487 2HG2 THR A  31       8.759  22.992 -19.827  1.00  3.89           H  
ATOM    488 3HG2 THR A  31       7.057  22.790 -19.341  1.00  3.89           H  
ATOM    489  N   LEU A  32      10.217  25.636 -18.891  1.00  2.82           N  
ATOM    490  CA  LEU A  32      11.581  25.420 -18.419  1.00  2.82           C  
ATOM    491  C   LEU A  32      11.662  25.539 -16.901  1.00  2.82           C  
ATOM    492  O   LEU A  32      12.279  24.707 -16.228  1.00  2.82           O  
ATOM    493  CB  LEU A  32      12.527  26.423 -19.066  1.00  2.82           C  
ATOM    494  CG  LEU A  32      13.958  26.403 -18.586  1.00  2.82           C  
ATOM    495  CD1 LEU A  32      14.550  25.053 -18.823  1.00  2.82           C  
ATOM    496  CD2 LEU A  32      14.718  27.478 -19.345  1.00  2.82           C  
ATOM    497  H   LEU A  32      10.035  26.363 -19.584  1.00  2.82           H  
ATOM    498  HA  LEU A  32      11.890  24.417 -18.710  1.00  2.82           H  
ATOM    499 1HB  LEU A  32      12.519  26.271 -20.146  1.00  2.82           H  
ATOM    500 2HB  LEU A  32      12.153  27.410 -18.860  1.00  2.82           H  
ATOM    501  HG  LEU A  32      13.997  26.613 -17.516  1.00  2.82           H  
ATOM    502 1HD1 LEU A  32      15.582  25.031 -18.494  1.00  2.82           H  
ATOM    503 2HD1 LEU A  32      13.978  24.314 -18.273  1.00  2.82           H  
ATOM    504 3HD1 LEU A  32      14.512  24.831 -19.865  1.00  2.82           H  
ATOM    505 1HD2 LEU A  32      15.751  27.494 -19.024  1.00  2.82           H  
ATOM    506 2HD2 LEU A  32      14.674  27.263 -20.414  1.00  2.82           H  
ATOM    507 3HD2 LEU A  32      14.260  28.449 -19.149  1.00  2.82           H  
ATOM    508  N   GLU A  33      11.058  26.577 -16.332  1.00  2.27           N  
ATOM    509  CA  GLU A  33      11.084  26.660 -14.879  1.00  2.27           C  
ATOM    510  C   GLU A  33      10.430  25.408 -14.273  1.00  2.27           C  
ATOM    511  O   GLU A  33      10.970  24.798 -13.340  1.00  2.27           O  
ATOM    512  CB  GLU A  33      10.363  27.907 -14.370  1.00  2.27           C  
ATOM    513  CG  GLU A  33      10.435  28.047 -12.844  1.00  2.27           C  
ATOM    514  CD  GLU A  33       9.744  29.266 -12.268  1.00  2.27           C  
ATOM    515  OE1 GLU A  33       9.145  30.016 -12.997  1.00  2.27           O  
ATOM    516  OE2 GLU A  33       9.845  29.445 -11.072  1.00  2.27           O  
ATOM    517  H   GLU A  33      10.585  27.282 -16.905  1.00  2.27           H  
ATOM    518  HA  GLU A  33      12.122  26.697 -14.552  1.00  2.27           H  
ATOM    519 1HB  GLU A  33      10.801  28.796 -14.824  1.00  2.27           H  
ATOM    520 2HB  GLU A  33       9.313  27.869 -14.665  1.00  2.27           H  
ATOM    521 1HG  GLU A  33       9.978  27.155 -12.415  1.00  2.27           H  
ATOM    522 2HG  GLU A  33      11.481  28.057 -12.546  1.00  2.27           H  
ATOM    523  N   LYS A  34       9.279  25.007 -14.831  1.00  2.04           N  
ATOM    524  CA  LYS A  34       8.560  23.833 -14.343  1.00  2.04           C  
ATOM    525  C   LYS A  34       9.382  22.549 -14.522  1.00  2.04           C  
ATOM    526  O   LYS A  34       9.352  21.672 -13.658  1.00  2.04           O  
ATOM    527  CB  LYS A  34       7.206  23.716 -15.045  1.00  2.04           C  
ATOM    528  CG  LYS A  34       6.202  24.797 -14.638  1.00  2.04           C  
ATOM    529  CD  LYS A  34       4.892  24.672 -15.411  1.00  2.04           C  
ATOM    530  CE  LYS A  34       3.891  25.752 -14.989  1.00  2.04           C  
ATOM    531  NZ  LYS A  34       2.629  25.693 -15.788  1.00  2.04           N  
ATOM    532  H   LYS A  34       8.881  25.557 -15.597  1.00  2.04           H  
ATOM    533  HA  LYS A  34       8.379  23.964 -13.277  1.00  2.04           H  
ATOM    534 1HB  LYS A  34       7.347  23.777 -16.115  1.00  2.04           H  
ATOM    535 2HB  LYS A  34       6.765  22.746 -14.829  1.00  2.04           H  
ATOM    536 1HG  LYS A  34       6.000  24.723 -13.571  1.00  2.04           H  
ATOM    537 2HG  LYS A  34       6.637  25.780 -14.842  1.00  2.04           H  
ATOM    538 1HD  LYS A  34       5.094  24.781 -16.480  1.00  2.04           H  
ATOM    539 2HD  LYS A  34       4.457  23.689 -15.238  1.00  2.04           H  
ATOM    540 1HE  LYS A  34       3.648  25.615 -13.938  1.00  2.04           H  
ATOM    541 2HE  LYS A  34       4.344  26.733 -15.120  1.00  2.04           H  
ATOM    542 1HZ  LYS A  34       1.998  26.425 -15.473  1.00  2.04           H  
ATOM    543 2HZ  LYS A  34       2.844  25.837 -16.768  1.00  2.04           H  
ATOM    544 3HZ  LYS A  34       2.190  24.794 -15.666  1.00  2.04           H  
ATOM    545  N   LEU A  35      10.146  22.462 -15.619  1.00  1.98           N  
ATOM    546  CA  LEU A  35      11.015  21.325 -15.909  1.00  1.98           C  
ATOM    547  C   LEU A  35      12.003  21.166 -14.792  1.00  1.98           C  
ATOM    548  O   LEU A  35      12.154  20.083 -14.233  1.00  1.98           O  
ATOM    549  CB  LEU A  35      11.815  21.572 -17.204  1.00  1.98           C  
ATOM    550  CG  LEU A  35      12.888  20.550 -17.587  1.00  1.98           C  
ATOM    551  CD1 LEU A  35      12.293  19.209 -17.877  1.00  1.98           C  
ATOM    552  CD2 LEU A  35      13.633  21.078 -18.767  1.00  1.98           C  
ATOM    553  H   LEU A  35      10.104  23.215 -16.291  1.00  1.98           H  
ATOM    554  HA  LEU A  35      10.413  20.423 -15.997  1.00  1.98           H  
ATOM    555 1HB  LEU A  35      11.124  21.666 -18.032  1.00  1.98           H  
ATOM    556 2HB  LEU A  35      12.328  22.504 -17.107  1.00  1.98           H  
ATOM    557  HG  LEU A  35      13.569  20.434 -16.750  1.00  1.98           H  
ATOM    558 1HD1 LEU A  35      13.085  18.501 -18.121  1.00  1.98           H  
ATOM    559 2HD1 LEU A  35      11.771  18.880 -17.017  1.00  1.98           H  
ATOM    560 3HD1 LEU A  35      11.623  19.290 -18.712  1.00  1.98           H  
ATOM    561 1HD2 LEU A  35      14.425  20.393 -19.037  1.00  1.98           H  
ATOM    562 2HD2 LEU A  35      12.951  21.202 -19.612  1.00  1.98           H  
ATOM    563 3HD2 LEU A  35      14.072  22.035 -18.520  1.00  1.98           H  
ATOM    564  N   ARG A  36      12.666  22.263 -14.451  1.00  2.00           N  
ATOM    565  CA  ARG A  36      13.683  22.241 -13.422  1.00  2.00           C  
ATOM    566  C   ARG A  36      13.095  21.841 -12.071  1.00  2.00           C  
ATOM    567  O   ARG A  36      13.680  21.024 -11.349  1.00  2.00           O  
ATOM    568  CB  ARG A  36      14.338  23.608 -13.375  1.00  2.00           C  
ATOM    569  CG  ARG A  36      15.205  23.885 -14.608  1.00  2.00           C  
ATOM    570  CD  ARG A  36      15.722  25.269 -14.646  1.00  2.00           C  
ATOM    571  NE  ARG A  36      16.584  25.482 -15.800  1.00  2.00           N  
ATOM    572  CZ  ARG A  36      17.041  26.678 -16.213  1.00  2.00           C  
ATOM    573  NH1 ARG A  36      16.704  27.772 -15.568  1.00  2.00           N  
ATOM    574  NH2 ARG A  36      17.830  26.750 -17.270  1.00  2.00           N  
ATOM    575  H   ARG A  36      12.472  23.136 -14.949  1.00  2.00           H  
ATOM    576  HA  ARG A  36      14.437  21.511 -13.702  1.00  2.00           H  
ATOM    577 1HB  ARG A  36      13.570  24.383 -13.328  1.00  2.00           H  
ATOM    578 2HB  ARG A  36      14.958  23.696 -12.487  1.00  2.00           H  
ATOM    579 1HG  ARG A  36      16.051  23.200 -14.618  1.00  2.00           H  
ATOM    580 2HG  ARG A  36      14.602  23.728 -15.506  1.00  2.00           H  
ATOM    581 1HD  ARG A  36      14.880  25.960 -14.719  1.00  2.00           H  
ATOM    582 2HD  ARG A  36      16.293  25.478 -13.744  1.00  2.00           H  
ATOM    583  HE  ARG A  36      16.866  24.667 -16.328  1.00  2.00           H  
ATOM    584 1HH1 ARG A  36      16.100  27.716 -14.762  1.00  2.00           H  
ATOM    585 2HH1 ARG A  36      17.048  28.669 -15.881  1.00  2.00           H  
ATOM    586 1HH2 ARG A  36      18.087  25.906 -17.769  1.00  2.00           H  
ATOM    587 2HH2 ARG A  36      18.175  27.645 -17.584  1.00  2.00           H  
ATOM    588  N   LYS A  37      11.900  22.343 -11.752  1.00  2.02           N  
ATOM    589  CA  LYS A  37      11.268  21.962 -10.495  1.00  2.02           C  
ATOM    590  C   LYS A  37      10.892  20.480 -10.515  1.00  2.02           C  
ATOM    591  O   LYS A  37      11.067  19.765  -9.519  1.00  2.02           O  
ATOM    592  CB  LYS A  37      10.038  22.830 -10.240  1.00  2.02           C  
ATOM    593  CG  LYS A  37      10.370  24.286  -9.886  1.00  2.02           C  
ATOM    594  CD  LYS A  37       9.116  25.130  -9.691  1.00  2.02           C  
ATOM    595  CE  LYS A  37       9.475  26.560  -9.277  1.00  2.02           C  
ATOM    596  NZ  LYS A  37       8.269  27.433  -9.158  1.00  2.02           N  
ATOM    597  H   LYS A  37      11.450  23.023 -12.371  1.00  2.02           H  
ATOM    598  HA  LYS A  37      11.980  22.118  -9.687  1.00  2.02           H  
ATOM    599 1HB  LYS A  37       9.415  22.840 -11.137  1.00  2.02           H  
ATOM    600 2HB  LYS A  37       9.447  22.404  -9.433  1.00  2.02           H  
ATOM    601 1HG  LYS A  37      10.965  24.312  -8.973  1.00  2.02           H  
ATOM    602 2HG  LYS A  37      10.959  24.721 -10.695  1.00  2.02           H  
ATOM    603 1HD  LYS A  37       8.563  25.168 -10.633  1.00  2.02           H  
ATOM    604 2HD  LYS A  37       8.481  24.681  -8.930  1.00  2.02           H  
ATOM    605 1HE  LYS A  37       9.981  26.529  -8.314  1.00  2.02           H  
ATOM    606 2HE  LYS A  37      10.149  26.988 -10.012  1.00  2.02           H  
ATOM    607 1HZ  LYS A  37       8.557  28.367  -8.879  1.00  2.02           H  
ATOM    608 2HZ  LYS A  37       7.801  27.483 -10.053  1.00  2.02           H  
ATOM    609 3HZ  LYS A  37       7.641  27.055  -8.467  1.00  2.02           H  
ATOM    610  N   GLY A  38      10.395  20.018 -11.663  1.00  2.06           N  
ATOM    611  CA  GLY A  38      10.006  18.635 -11.849  1.00  2.06           C  
ATOM    612  C   GLY A  38      11.205  17.705 -11.715  1.00  2.06           C  
ATOM    613  O   GLY A  38      11.092  16.641 -11.109  1.00  2.06           O  
ATOM    614  H   GLY A  38      10.260  20.656 -12.442  1.00  2.06           H  
ATOM    615 1HA  GLY A  38       9.249  18.371 -11.112  1.00  2.06           H  
ATOM    616 2HA  GLY A  38       9.548  18.530 -12.829  1.00  2.06           H  
ATOM    617  N   LEU A  39      12.359  18.113 -12.254  1.00  2.09           N  
ATOM    618  CA  LEU A  39      13.577  17.319 -12.155  1.00  2.09           C  
ATOM    619  C   LEU A  39      14.012  17.196 -10.703  1.00  2.09           C  
ATOM    620  O   LEU A  39      14.422  16.124 -10.256  1.00  2.09           O  
ATOM    621  CB  LEU A  39      14.689  17.951 -13.005  1.00  2.09           C  
ATOM    622  CG  LEU A  39      14.479  17.841 -14.522  1.00  2.09           C  
ATOM    623  CD1 LEU A  39      15.486  18.699 -15.260  1.00  2.09           C  
ATOM    624  CD2 LEU A  39      14.630  16.393 -14.913  1.00  2.09           C  
ATOM    625  H   LEU A  39      12.375  18.990 -12.773  1.00  2.09           H  
ATOM    626  HA  LEU A  39      13.370  16.324 -12.543  1.00  2.09           H  
ATOM    627 1HB  LEU A  39      14.751  19.010 -12.756  1.00  2.09           H  
ATOM    628 2HB  LEU A  39      15.637  17.480 -12.754  1.00  2.09           H  
ATOM    629  HG  LEU A  39      13.495  18.180 -14.775  1.00  2.09           H  
ATOM    630 1HD1 LEU A  39      15.324  18.607 -16.333  1.00  2.09           H  
ATOM    631 2HD1 LEU A  39      15.361  19.735 -14.966  1.00  2.09           H  
ATOM    632 3HD1 LEU A  39      16.493  18.369 -15.015  1.00  2.09           H  
ATOM    633 1HD2 LEU A  39      14.468  16.283 -15.985  1.00  2.09           H  
ATOM    634 2HD2 LEU A  39      15.633  16.051 -14.658  1.00  2.09           H  
ATOM    635 3HD2 LEU A  39      13.908  15.807 -14.371  1.00  2.09           H  
ATOM    636  N   LYS A  40      13.868  18.267  -9.925  1.00  2.12           N  
ATOM    637  CA  LYS A  40      14.234  18.161  -8.522  1.00  2.12           C  
ATOM    638  C   LYS A  40      13.298  17.173  -7.814  1.00  2.12           C  
ATOM    639  O   LYS A  40      13.744  16.336  -7.012  1.00  2.12           O  
ATOM    640  CB  LYS A  40      14.178  19.537  -7.861  1.00  2.12           C  
ATOM    641  CG  LYS A  40      15.283  20.490  -8.314  1.00  2.12           C  
ATOM    642  CD  LYS A  40      15.151  21.856  -7.653  1.00  2.12           C  
ATOM    643  CE  LYS A  40      16.238  22.809  -8.130  1.00  2.12           C  
ATOM    644  NZ  LYS A  40      16.098  24.160  -7.519  1.00  2.12           N  
ATOM    645  H   LYS A  40      13.547  19.156 -10.317  1.00  2.12           H  
ATOM    646  HA  LYS A  40      15.251  17.776  -8.453  1.00  2.12           H  
ATOM    647 1HB  LYS A  40      13.223  20.008  -8.093  1.00  2.12           H  
ATOM    648 2HB  LYS A  40      14.239  19.428  -6.781  1.00  2.12           H  
ATOM    649 1HG  LYS A  40      16.253  20.064  -8.064  1.00  2.12           H  
ATOM    650 2HG  LYS A  40      15.227  20.612  -9.393  1.00  2.12           H  
ATOM    651 1HD  LYS A  40      14.176  22.280  -7.902  1.00  2.12           H  
ATOM    652 2HD  LYS A  40      15.217  21.748  -6.571  1.00  2.12           H  
ATOM    653 1HE  LYS A  40      17.212  22.400  -7.866  1.00  2.12           H  
ATOM    654 2HE  LYS A  40      16.176  22.904  -9.216  1.00  2.12           H  
ATOM    655 1HZ  LYS A  40      16.834  24.764  -7.860  1.00  2.12           H  
ATOM    656 2HZ  LYS A  40      15.201  24.550  -7.770  1.00  2.12           H  
ATOM    657 3HZ  LYS A  40      16.164  24.085  -6.514  1.00  2.12           H  
ATOM    658  N   ALA A  41      11.997  17.243  -8.132  1.00  2.14           N  
ATOM    659  CA  ALA A  41      11.031  16.321  -7.539  1.00  2.14           C  
ATOM    660  C   ALA A  41      11.325  14.881  -7.954  1.00  2.14           C  
ATOM    661  O   ALA A  41      11.276  13.958  -7.135  1.00  2.14           O  
ATOM    662  CB  ALA A  41       9.623  16.696  -7.958  1.00  2.14           C  
ATOM    663  H   ALA A  41      11.675  17.966  -8.780  1.00  2.14           H  
ATOM    664  HA  ALA A  41      11.115  16.391  -6.456  1.00  2.14           H  
ATOM    665 1HB  ALA A  41       8.911  16.017  -7.493  1.00  2.14           H  
ATOM    666 2HB  ALA A  41       9.414  17.719  -7.644  1.00  2.14           H  
ATOM    667 3HB  ALA A  41       9.537  16.627  -9.038  1.00  2.14           H  
ATOM    668  N   LEU A  42      11.689  14.698  -9.221  1.00  2.15           N  
ATOM    669  CA  LEU A  42      11.981  13.387  -9.767  1.00  2.15           C  
ATOM    670  C   LEU A  42      13.089  12.740  -8.980  1.00  2.15           C  
ATOM    671  O   LEU A  42      12.976  11.601  -8.519  1.00  2.15           O  
ATOM    672  CB  LEU A  42      12.489  13.511 -11.198  1.00  2.15           C  
ATOM    673  CG  LEU A  42      12.839  12.251 -11.825  1.00  2.15           C  
ATOM    674  CD1 LEU A  42      11.573  11.493 -12.008  1.00  2.15           C  
ATOM    675  CD2 LEU A  42      13.631  12.487 -13.089  1.00  2.15           C  
ATOM    676  H   LEU A  42      11.716  15.497  -9.848  1.00  2.15           H  
ATOM    677  HA  LEU A  42      11.087  12.767  -9.719  1.00  2.15           H  
ATOM    678 1HB  LEU A  42      11.726  13.991 -11.787  1.00  2.15           H  
ATOM    679 2HB  LEU A  42      13.370  14.132 -11.209  1.00  2.15           H  
ATOM    680  HG  LEU A  42      13.447  11.690 -11.141  1.00  2.15           H  
ATOM    681 1HD1 LEU A  42      11.784  10.517 -12.411  1.00  2.15           H  
ATOM    682 2HD1 LEU A  42      11.109  11.401 -11.046  1.00  2.15           H  
ATOM    683 3HD1 LEU A  42      10.909  12.036 -12.681  1.00  2.15           H  
ATOM    684 1HD2 LEU A  42      13.908  11.536 -13.531  1.00  2.15           H  
ATOM    685 2HD2 LEU A  42      13.045  13.048 -13.788  1.00  2.15           H  
ATOM    686 3HD2 LEU A  42      14.538  13.045 -12.842  1.00  2.15           H  
ATOM    687  N   LEU A  43      14.175  13.492  -8.827  1.00  2.16           N  
ATOM    688  CA  LEU A  43      15.347  13.007  -8.142  1.00  2.16           C  
ATOM    689  C   LEU A  43      15.040  12.724  -6.687  1.00  2.16           C  
ATOM    690  O   LEU A  43      15.516  11.734  -6.134  1.00  2.16           O  
ATOM    691  CB  LEU A  43      16.469  14.030  -8.300  1.00  2.16           C  
ATOM    692  CG  LEU A  43      16.990  14.142  -9.736  1.00  2.16           C  
ATOM    693  CD1 LEU A  43      17.969  15.294  -9.828  1.00  2.16           C  
ATOM    694  CD2 LEU A  43      17.620  12.816 -10.142  1.00  2.16           C  
ATOM    695  H   LEU A  43      14.191  14.432  -9.228  1.00  2.16           H  
ATOM    696  HA  LEU A  43      15.661  12.082  -8.615  1.00  2.16           H  
ATOM    697 1HB  LEU A  43      16.088  15.010  -8.003  1.00  2.16           H  
ATOM    698 2HB  LEU A  43      17.297  13.759  -7.649  1.00  2.16           H  
ATOM    699  HG  LEU A  43      16.160  14.355 -10.407  1.00  2.16           H  
ATOM    700 1HD1 LEU A  43      18.330  15.386 -10.852  1.00  2.16           H  
ATOM    701 2HD1 LEU A  43      17.463  16.217  -9.537  1.00  2.16           H  
ATOM    702 3HD1 LEU A  43      18.809  15.112  -9.161  1.00  2.16           H  
ATOM    703 1HD2 LEU A  43      17.980  12.884 -11.168  1.00  2.16           H  
ATOM    704 2HD2 LEU A  43      18.453  12.589  -9.477  1.00  2.16           H  
ATOM    705 3HD2 LEU A  43      16.877  12.028 -10.072  1.00  2.16           H  
ATOM    706  N   SER A  44      14.199  13.547  -6.061  1.00  2.19           N  
ATOM    707  CA  SER A  44      13.862  13.311  -4.668  1.00  2.19           C  
ATOM    708  C   SER A  44      13.176  11.951  -4.517  1.00  2.19           C  
ATOM    709  O   SER A  44      13.490  11.186  -3.599  1.00  2.19           O  
ATOM    710  CB  SER A  44      12.956  14.417  -4.168  1.00  2.19           C  
ATOM    711  OG  SER A  44      13.627  15.657  -4.178  1.00  2.19           O  
ATOM    712  H   SER A  44      13.827  14.372  -6.535  1.00  2.19           H  
ATOM    713  HA  SER A  44      14.781  13.305  -4.081  1.00  2.19           H  
ATOM    714 1HB  SER A  44      12.071  14.476  -4.793  1.00  2.19           H  
ATOM    715 2HB  SER A  44      12.627  14.187  -3.158  1.00  2.19           H  
ATOM    716  HG  SER A  44      13.810  15.856  -5.126  1.00  2.19           H  
ATOM    717  N   VAL A  45      12.275  11.625  -5.452  1.00  2.22           N  
ATOM    718  CA  VAL A  45      11.584  10.341  -5.398  1.00  2.22           C  
ATOM    719  C   VAL A  45      12.555   9.191  -5.627  1.00  2.22           C  
ATOM    720  O   VAL A  45      12.517   8.190  -4.909  1.00  2.22           O  
ATOM    721  CB  VAL A  45      10.451  10.259  -6.426  1.00  2.22           C  
ATOM    722  CG1 VAL A  45       9.889   8.828  -6.436  1.00  2.22           C  
ATOM    723  CG2 VAL A  45       9.367  11.256  -6.070  1.00  2.22           C  
ATOM    724  H   VAL A  45      12.050  12.301  -6.186  1.00  2.22           H  
ATOM    725  HA  VAL A  45      11.147  10.231  -4.407  1.00  2.22           H  
ATOM    726  HB  VAL A  45      10.845  10.482  -7.420  1.00  2.22           H  
ATOM    727 1HG1 VAL A  45       9.087   8.749  -7.169  1.00  2.22           H  
ATOM    728 2HG1 VAL A  45      10.686   8.149  -6.696  1.00  2.22           H  
ATOM    729 3HG1 VAL A  45       9.499   8.574  -5.449  1.00  2.22           H  
ATOM    730 1HG2 VAL A  45       8.563  11.196  -6.804  1.00  2.22           H  
ATOM    731 2HG2 VAL A  45       8.976  11.028  -5.080  1.00  2.22           H  
ATOM    732 3HG2 VAL A  45       9.785  12.259  -6.071  1.00  2.22           H  
ATOM    733  N   ILE A  46      13.447   9.345  -6.603  1.00  2.28           N  
ATOM    734  CA  ILE A  46      14.425   8.309  -6.913  1.00  2.28           C  
ATOM    735  C   ILE A  46      15.316   8.027  -5.707  1.00  2.28           C  
ATOM    736  O   ILE A  46      15.564   6.867  -5.365  1.00  2.28           O  
ATOM    737  CB  ILE A  46      15.265   8.714  -8.130  1.00  2.28           C  
ATOM    738  CG1 ILE A  46      14.358   8.702  -9.375  1.00  2.28           C  
ATOM    739  CG2 ILE A  46      16.443   7.783  -8.297  1.00  2.28           C  
ATOM    740  CD1 ILE A  46      14.961   9.358 -10.583  1.00  2.28           C  
ATOM    741  H   ILE A  46      13.425  10.200  -7.163  1.00  2.28           H  
ATOM    742  HA  ILE A  46      13.893   7.398  -7.164  1.00  2.28           H  
ATOM    743  HB  ILE A  46      15.625   9.731  -7.994  1.00  2.28           H  
ATOM    744 1HG1 ILE A  46      14.117   7.670  -9.624  1.00  2.28           H  
ATOM    745 2HG1 ILE A  46      13.436   9.219  -9.129  1.00  2.28           H  
ATOM    746 1HG2 ILE A  46      17.026   8.091  -9.162  1.00  2.28           H  
ATOM    747 2HG2 ILE A  46      17.068   7.824  -7.404  1.00  2.28           H  
ATOM    748 3HG2 ILE A  46      16.084   6.764  -8.441  1.00  2.28           H  
ATOM    749 1HD1 ILE A  46      14.254   9.312 -11.412  1.00  2.28           H  
ATOM    750 2HD1 ILE A  46      15.182  10.391 -10.351  1.00  2.28           H  
ATOM    751 3HD1 ILE A  46      15.878   8.845 -10.859  1.00  2.28           H  
ATOM    752  N   ILE A  47      15.768   9.084  -5.036  1.00  2.35           N  
ATOM    753  CA  ILE A  47      16.592   8.933  -3.846  1.00  2.35           C  
ATOM    754  C   ILE A  47      15.838   8.170  -2.762  1.00  2.35           C  
ATOM    755  O   ILE A  47      16.407   7.302  -2.104  1.00  2.35           O  
ATOM    756  CB  ILE A  47      17.040  10.305  -3.314  1.00  2.35           C  
ATOM    757  CG1 ILE A  47      18.036  10.937  -4.300  1.00  2.35           C  
ATOM    758  CG2 ILE A  47      17.655  10.161  -1.930  1.00  2.35           C  
ATOM    759  CD1 ILE A  47      18.290  12.400  -4.038  1.00  2.35           C  
ATOM    760  H   ILE A  47      15.545  10.021  -5.371  1.00  2.35           H  
ATOM    761  HA  ILE A  47      17.478   8.359  -4.110  1.00  2.35           H  
ATOM    762  HB  ILE A  47      16.172  10.966  -3.260  1.00  2.35           H  
ATOM    763 1HG1 ILE A  47      18.982  10.406  -4.229  1.00  2.35           H  
ATOM    764 2HG1 ILE A  47      17.655  10.822  -5.311  1.00  2.35           H  
ATOM    765 1HG2 ILE A  47      17.956  11.141  -1.566  1.00  2.35           H  
ATOM    766 2HG2 ILE A  47      16.920   9.731  -1.249  1.00  2.35           H  
ATOM    767 3HG2 ILE A  47      18.525   9.507  -1.984  1.00  2.35           H  
ATOM    768 1HD1 ILE A  47      19.003  12.781  -4.767  1.00  2.35           H  
ATOM    769 2HD1 ILE A  47      17.350  12.948  -4.126  1.00  2.35           H  
ATOM    770 3HD1 ILE A  47      18.693  12.526  -3.034  1.00  2.35           H  
ATOM    771  N   LYS A  48      14.562   8.497  -2.552  1.00  2.44           N  
ATOM    772  CA  LYS A  48      13.773   7.775  -1.561  1.00  2.44           C  
ATOM    773  C   LYS A  48      13.580   6.292  -1.931  1.00  2.44           C  
ATOM    774  O   LYS A  48      13.623   5.423  -1.056  1.00  2.44           O  
ATOM    775  CB  LYS A  48      12.418   8.458  -1.379  1.00  2.44           C  
ATOM    776  CG  LYS A  48      12.499   9.807  -0.667  1.00  2.44           C  
ATOM    777  CD  LYS A  48      11.132  10.461  -0.546  1.00  2.44           C  
ATOM    778  CE  LYS A  48      11.225  11.811   0.154  1.00  2.44           C  
ATOM    779  NZ  LYS A  48       9.894  12.474   0.268  1.00  2.44           N  
ATOM    780  H   LYS A  48      14.133   9.257  -3.085  1.00  2.44           H  
ATOM    781  HA  LYS A  48      14.307   7.813  -0.612  1.00  2.44           H  
ATOM    782 1HB  LYS A  48      11.966   8.626  -2.358  1.00  2.44           H  
ATOM    783 2HB  LYS A  48      11.750   7.807  -0.818  1.00  2.44           H  
ATOM    784 1HG  LYS A  48      12.914   9.663   0.330  1.00  2.44           H  
ATOM    785 2HG  LYS A  48      13.163  10.466  -1.220  1.00  2.44           H  
ATOM    786 1HD  LYS A  48      10.717  10.608  -1.547  1.00  2.44           H  
ATOM    787 2HD  LYS A  48      10.462   9.810   0.014  1.00  2.44           H  
ATOM    788 1HE  LYS A  48      11.635  11.666   1.152  1.00  2.44           H  
ATOM    789 2HE  LYS A  48      11.895  12.459  -0.415  1.00  2.44           H  
ATOM    790 1HZ  LYS A  48      10.000  13.363   0.735  1.00  2.44           H  
ATOM    791 2HZ  LYS A  48       9.512  12.622  -0.655  1.00  2.44           H  
ATOM    792 3HZ  LYS A  48       9.270  11.886   0.801  1.00  2.44           H  
ATOM    793  N   LEU A  49      13.389   6.002  -3.224  1.00  2.54           N  
ATOM    794  CA  LEU A  49      13.198   4.627  -3.700  1.00  2.54           C  
ATOM    795  C   LEU A  49      14.410   3.707  -3.540  1.00  2.54           C  
ATOM    796  O   LEU A  49      14.244   2.526  -3.214  1.00  2.54           O  
ATOM    797  CB  LEU A  49      12.808   4.648  -5.180  1.00  2.54           C  
ATOM    798  CG  LEU A  49      11.393   5.157  -5.506  1.00  2.54           C  
ATOM    799  CD1 LEU A  49      11.282   5.392  -6.978  1.00  2.54           C  
ATOM    800  CD2 LEU A  49      10.380   4.102  -5.083  1.00  2.54           C  
ATOM    801  H   LEU A  49      13.339   6.767  -3.896  1.00  2.54           H  
ATOM    802  HA  LEU A  49      12.374   4.199  -3.134  1.00  2.54           H  
ATOM    803 1HB  LEU A  49      13.515   5.288  -5.704  1.00  2.54           H  
ATOM    804 2HB  LEU A  49      12.902   3.641  -5.575  1.00  2.54           H  
ATOM    805  HG  LEU A  49      11.192   6.088  -4.980  1.00  2.54           H  
ATOM    806 1HD1 LEU A  49      10.273   5.739  -7.207  1.00  2.54           H  
ATOM    807 2HD1 LEU A  49      11.998   6.142  -7.280  1.00  2.54           H  
ATOM    808 3HD1 LEU A  49      11.486   4.475  -7.506  1.00  2.54           H  
ATOM    809 1HD2 LEU A  49       9.382   4.437  -5.323  1.00  2.54           H  
ATOM    810 2HD2 LEU A  49      10.575   3.169  -5.610  1.00  2.54           H  
ATOM    811 3HD2 LEU A  49      10.456   3.934  -4.006  1.00  2.54           H  
ATOM    812  N   ALA A  50      15.618   4.221  -3.778  1.00  2.63           N  
ATOM    813  CA  ALA A  50      16.811   3.378  -3.682  1.00  2.63           C  
ATOM    814  C   ALA A  50      18.096   4.198  -3.630  1.00  2.63           C  
ATOM    815  O   ALA A  50      18.833   4.108  -2.646  1.00  2.63           O  
ATOM    816  OXT ALA A  50      18.577   4.567  -4.700  1.00  2.63           O  
ATOM    817  CB  ALA A  50      16.873   2.417  -4.863  1.00  2.63           C  
ATOM    818  H   ALA A  50      15.695   5.201  -4.064  1.00  2.63           H  
ATOM    819  HA  ALA A  50      16.742   2.807  -2.757  1.00  2.63           H  
ATOM    820 1HB  ALA A  50      17.748   1.776  -4.763  1.00  2.63           H  
ATOM    821 2HB  ALA A  50      15.979   1.797  -4.892  1.00  2.63           H  
ATOM    822 3HB  ALA A  50      16.944   2.987  -5.788  1.00  2.63           H  
TER     823
ENDMDL

REMARK ID 640522 MODEL 3 Test0-T0.1_NEM6
PFRMAT TS
TARGET Test0-T0.1_NEM6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.216  -0.204  -1.880  1.00  3.51           N  
ATOM      2  CA  ASN A   1       0.701  -0.080  -0.751  1.00  3.51           C  
ATOM      3  C   ASN A   1       1.325   1.313  -0.610  1.00  3.51           C  
ATOM      4  O   ASN A   1       2.041   1.567   0.361  1.00  3.51           O  
ATOM      5  CB  ASN A   1       1.793  -1.128  -0.838  1.00  3.51           C  
ATOM      6  CG  ASN A   1       1.284  -2.529  -0.582  1.00  3.51           C  
ATOM      7  OD1 ASN A   1       0.264  -2.720   0.096  1.00  3.51           O  
ATOM      8  ND2 ASN A   1       1.975  -3.509  -1.113  1.00  3.51           N  
ATOM      9 1H   ASN A   1       0.288  -0.047  -2.740  1.00  3.51           H  
ATOM     10 2H   ASN A   1      -0.599  -1.138  -1.888  1.00  3.51           H  
ATOM     11 3H   ASN A   1      -0.970   0.462  -1.790  1.00  3.51           H  
ATOM     12  HA  ASN A   1       0.132  -0.264   0.162  1.00  3.51           H  
ATOM     13 1HB  ASN A   1       2.257  -1.091  -1.826  1.00  3.51           H  
ATOM     14 2HB  ASN A   1       2.567  -0.899  -0.104  1.00  3.51           H  
ATOM     15 1HD2 ASN A   1       1.686  -4.458  -0.977  1.00  3.51           H  
ATOM     16 2HD2 ASN A   1       2.792  -3.310  -1.655  1.00  3.51           H  
ATOM     17  N   LYS A   2       1.029   2.239  -1.532  1.00  3.27           N  
ATOM     18  CA  LYS A   2       1.603   3.592  -1.453  1.00  3.27           C  
ATOM     19  C   LYS A   2       1.384   4.229  -0.080  1.00  3.27           C  
ATOM     20  O   LYS A   2       2.309   4.804   0.490  1.00  3.27           O  
ATOM     21  CB  LYS A   2       1.000   4.474  -2.545  1.00  3.27           C  
ATOM     22  CG  LYS A   2       1.543   5.902  -2.639  1.00  3.27           C  
ATOM     23  CD  LYS A   2       0.909   6.626  -3.843  1.00  3.27           C  
ATOM     24  CE  LYS A   2       1.502   8.015  -4.080  1.00  3.27           C  
ATOM     25  NZ  LYS A   2       1.156   8.969  -2.998  1.00  3.27           N  
ATOM     26  H   LYS A   2       0.434   2.039  -2.317  1.00  3.27           H  
ATOM     27  HA  LYS A   2       2.680   3.520  -1.618  1.00  3.27           H  
ATOM     28 1HB  LYS A   2       1.155   4.002  -3.515  1.00  3.27           H  
ATOM     29 2HB  LYS A   2      -0.075   4.552  -2.392  1.00  3.27           H  
ATOM     30 1HG  LYS A   2       1.307   6.452  -1.720  1.00  3.27           H  
ATOM     31 2HG  LYS A   2       2.625   5.880  -2.761  1.00  3.27           H  
ATOM     32 1HD  LYS A   2       1.054   6.025  -4.740  1.00  3.27           H  
ATOM     33 2HD  LYS A   2      -0.162   6.731  -3.669  1.00  3.27           H  
ATOM     34 1HE  LYS A   2       2.585   7.933  -4.142  1.00  3.27           H  
ATOM     35 2HE  LYS A   2       1.122   8.403  -5.025  1.00  3.27           H  
ATOM     36 1HZ  LYS A   2       1.561   9.868  -3.180  1.00  3.27           H  
ATOM     37 2HZ  LYS A   2       0.159   9.069  -2.922  1.00  3.27           H  
ATOM     38 3HZ  LYS A   2       1.517   8.635  -2.095  1.00  3.27           H  
ATOM     39  N   GLU A   3       0.175   4.088   0.467  1.00  3.04           N  
ATOM     40  CA  GLU A   3      -0.126   4.649   1.778  1.00  3.04           C  
ATOM     41  C   GLU A   3       0.841   4.145   2.842  1.00  3.04           C  
ATOM     42  O   GLU A   3       1.219   4.891   3.744  1.00  3.04           O  
ATOM     43  CB  GLU A   3      -1.550   4.290   2.211  1.00  3.04           C  
ATOM     44  CG  GLU A   3      -1.963   4.890   3.561  1.00  3.04           C  
ATOM     45  CD  GLU A   3      -3.384   4.545   3.954  1.00  3.04           C  
ATOM     46  OE1 GLU A   3      -4.026   3.833   3.218  1.00  3.04           O  
ATOM     47  OE2 GLU A   3      -3.830   4.998   4.983  1.00  3.04           O  
ATOM     48  H   GLU A   3      -0.546   3.602  -0.041  1.00  3.04           H  
ATOM     49  HA  GLU A   3      -0.032   5.736   1.717  1.00  3.04           H  
ATOM     50 1HB  GLU A   3      -2.257   4.631   1.457  1.00  3.04           H  
ATOM     51 2HB  GLU A   3      -1.643   3.206   2.286  1.00  3.04           H  
ATOM     52 1HG  GLU A   3      -1.284   4.518   4.326  1.00  3.04           H  
ATOM     53 2HG  GLU A   3      -1.853   5.974   3.516  1.00  3.04           H  
ATOM     54  N   LEU A   4       1.221   2.868   2.771  1.00  2.85           N  
ATOM     55  CA  LEU A   4       2.089   2.321   3.790  1.00  2.85           C  
ATOM     56  C   LEU A   4       3.445   2.969   3.663  1.00  2.85           C  
ATOM     57  O   LEU A   4       4.093   3.281   4.662  1.00  2.85           O  
ATOM     58  CB  LEU A   4       2.215   0.812   3.624  1.00  2.85           C  
ATOM     59  CG  LEU A   4       0.937   0.024   3.875  1.00  2.85           C  
ATOM     60  CD1 LEU A   4       1.175  -1.432   3.500  1.00  2.85           C  
ATOM     61  CD2 LEU A   4       0.528   0.176   5.333  1.00  2.85           C  
ATOM     62  H   LEU A   4       0.963   2.295   1.980  1.00  2.85           H  
ATOM     63  HA  LEU A   4       1.676   2.546   4.768  1.00  2.85           H  
ATOM     64 1HB  LEU A   4       2.550   0.595   2.613  1.00  2.85           H  
ATOM     65 2HB  LEU A   4       2.972   0.450   4.318  1.00  2.85           H  
ATOM     66  HG  LEU A   4       0.141   0.409   3.236  1.00  2.85           H  
ATOM     67 1HD1 LEU A   4       0.263  -2.006   3.659  1.00  2.85           H  
ATOM     68 2HD1 LEU A   4       1.461  -1.493   2.451  1.00  2.85           H  
ATOM     69 3HD1 LEU A   4       1.973  -1.842   4.116  1.00  2.85           H  
ATOM     70 1HD2 LEU A   4      -0.391  -0.383   5.514  1.00  2.85           H  
ATOM     71 2HD2 LEU A   4       1.318  -0.209   5.977  1.00  2.85           H  
ATOM     72 3HD2 LEU A   4       0.361   1.226   5.553  1.00  2.85           H  
ATOM     73  N   ALA A   5       3.877   3.192   2.421  1.00  2.71           N  
ATOM     74  CA  ALA A   5       5.169   3.823   2.207  1.00  2.71           C  
ATOM     75  C   ALA A   5       5.171   5.227   2.807  1.00  2.71           C  
ATOM     76  O   ALA A   5       6.141   5.636   3.457  1.00  2.71           O  
ATOM     77  CB  ALA A   5       5.490   3.879   0.724  1.00  2.71           C  
ATOM     78  H   ALA A   5       3.294   2.905   1.630  1.00  2.71           H  
ATOM     79  HA  ALA A   5       5.927   3.231   2.716  1.00  2.71           H  
ATOM     80 1HB  ALA A   5       6.466   4.336   0.580  1.00  2.71           H  
ATOM     81 2HB  ALA A   5       5.494   2.868   0.318  1.00  2.71           H  
ATOM     82 3HB  ALA A   5       4.739   4.470   0.210  1.00  2.71           H  
ATOM     83  N   GLU A   6       4.056   5.947   2.627  1.00  2.63           N  
ATOM     84  CA  GLU A   6       3.926   7.293   3.172  1.00  2.63           C  
ATOM     85  C   GLU A   6       3.928   7.265   4.699  1.00  2.63           C  
ATOM     86  O   GLU A   6       4.561   8.111   5.336  1.00  2.63           O  
ATOM     87  CB  GLU A   6       2.676   7.974   2.620  1.00  2.63           C  
ATOM     88  CG  GLU A   6       2.776   8.325   1.139  1.00  2.63           C  
ATOM     89  CD  GLU A   6       1.534   8.956   0.570  1.00  2.63           C  
ATOM     90  OE1 GLU A   6       0.548   9.055   1.252  1.00  2.63           O  
ATOM     91  OE2 GLU A   6       1.585   9.350  -0.582  1.00  2.63           O  
ATOM     92  H   GLU A   6       3.300   5.546   2.069  1.00  2.63           H  
ATOM     93  HA  GLU A   6       4.788   7.874   2.849  1.00  2.63           H  
ATOM     94 1HB  GLU A   6       1.823   7.311   2.743  1.00  2.63           H  
ATOM     95 2HB  GLU A   6       2.477   8.890   3.179  1.00  2.63           H  
ATOM     96 1HG  GLU A   6       3.614   9.008   0.999  1.00  2.63           H  
ATOM     97 2HG  GLU A   6       2.995   7.411   0.585  1.00  2.63           H  
ATOM     98  N   LEU A   7       3.275   6.262   5.289  1.00  2.57           N  
ATOM     99  CA  LEU A   7       3.276   6.108   6.738  1.00  2.57           C  
ATOM    100  C   LEU A   7       4.685   5.803   7.243  1.00  2.57           C  
ATOM    101  O   LEU A   7       5.108   6.321   8.277  1.00  2.57           O  
ATOM    102  CB  LEU A   7       2.287   5.012   7.141  1.00  2.57           C  
ATOM    103  CG  LEU A   7       0.821   5.403   6.943  1.00  2.57           C  
ATOM    104  CD1 LEU A   7      -0.077   4.197   7.125  1.00  2.57           C  
ATOM    105  CD2 LEU A   7       0.484   6.480   7.945  1.00  2.57           C  
ATOM    106  H   LEU A   7       2.740   5.609   4.714  1.00  2.57           H  
ATOM    107  HA  LEU A   7       2.945   7.045   7.180  1.00  2.57           H  
ATOM    108 1HB  LEU A   7       2.484   4.128   6.542  1.00  2.57           H  
ATOM    109 2HB  LEU A   7       2.440   4.765   8.190  1.00  2.57           H  
ATOM    110  HG  LEU A   7       0.677   5.790   5.939  1.00  2.57           H  
ATOM    111 1HD1 LEU A   7      -1.118   4.496   6.979  1.00  2.57           H  
ATOM    112 2HD1 LEU A   7       0.184   3.447   6.392  1.00  2.57           H  
ATOM    113 3HD1 LEU A   7       0.050   3.792   8.126  1.00  2.57           H  
ATOM    114 1HD2 LEU A   7      -0.555   6.785   7.811  1.00  2.57           H  
ATOM    115 2HD2 LEU A   7       0.625   6.098   8.954  1.00  2.57           H  
ATOM    116 3HD2 LEU A   7       1.141   7.327   7.787  1.00  2.57           H  
ATOM    117  N   LYS A   8       5.447   4.997   6.504  1.00  2.54           N  
ATOM    118  CA  LYS A   8       6.810   4.709   6.933  1.00  2.54           C  
ATOM    119  C   LYS A   8       7.650   5.986   6.905  1.00  2.54           C  
ATOM    120  O   LYS A   8       8.445   6.229   7.819  1.00  2.54           O  
ATOM    121  CB  LYS A   8       7.429   3.613   6.071  1.00  2.54           C  
ATOM    122  CG  LYS A   8       6.840   2.222   6.314  1.00  2.54           C  
ATOM    123  CD  LYS A   8       7.466   1.180   5.400  1.00  2.54           C  
ATOM    124  CE  LYS A   8       6.860  -0.195   5.633  1.00  2.54           C  
ATOM    125  NZ  LYS A   8       7.451  -1.222   4.728  1.00  2.54           N  
ATOM    126  H   LYS A   8       5.069   4.560   5.663  1.00  2.54           H  
ATOM    127  HA  LYS A   8       6.779   4.354   7.962  1.00  2.54           H  
ATOM    128 1HB  LYS A   8       7.281   3.858   5.019  1.00  2.54           H  
ATOM    129 2HB  LYS A   8       8.497   3.569   6.252  1.00  2.54           H  
ATOM    130 1HG  LYS A   8       7.015   1.934   7.351  1.00  2.54           H  
ATOM    131 2HG  LYS A   8       5.769   2.246   6.144  1.00  2.54           H  
ATOM    132 1HD  LYS A   8       7.301   1.469   4.361  1.00  2.54           H  
ATOM    133 2HD  LYS A   8       8.538   1.131   5.582  1.00  2.54           H  
ATOM    134 1HE  LYS A   8       7.034  -0.491   6.666  1.00  2.54           H  
ATOM    135 2HE  LYS A   8       5.784  -0.143   5.455  1.00  2.54           H  
ATOM    136 1HZ  LYS A   8       7.024  -2.119   4.910  1.00  2.54           H  
ATOM    137 2HZ  LYS A   8       7.285  -0.961   3.766  1.00  2.54           H  
ATOM    138 3HZ  LYS A   8       8.445  -1.284   4.892  1.00  2.54           H  
ATOM    139  N   GLU A   9       7.434   6.831   5.889  1.00  2.51           N  
ATOM    140  CA  GLU A   9       8.147   8.102   5.796  1.00  2.51           C  
ATOM    141  C   GLU A   9       7.719   9.026   6.930  1.00  2.51           C  
ATOM    142  O   GLU A   9       8.555   9.703   7.532  1.00  2.51           O  
ATOM    143  CB  GLU A   9       7.907   8.765   4.436  1.00  2.51           C  
ATOM    144  CG  GLU A   9       8.604  10.138   4.222  1.00  2.51           C  
ATOM    145  CD  GLU A   9      10.149  10.145   4.216  1.00  2.51           C  
ATOM    146  OE1 GLU A   9      10.781   9.116   4.044  1.00  2.51           O  
ATOM    147  OE2 GLU A   9      10.686  11.217   4.383  1.00  2.51           O  
ATOM    148  H   GLU A   9       6.780   6.565   5.149  1.00  2.51           H  
ATOM    149  HA  GLU A   9       9.211   7.910   5.904  1.00  2.51           H  
ATOM    150 1HB  GLU A   9       8.235   8.091   3.646  1.00  2.51           H  
ATOM    151 2HB  GLU A   9       6.837   8.919   4.300  1.00  2.51           H  
ATOM    152 1HG  GLU A   9       8.257  10.544   3.273  1.00  2.51           H  
ATOM    153 2HG  GLU A   9       8.257  10.810   5.009  1.00  2.51           H  
ATOM    154  N   LEU A  10       6.423   9.025   7.258  1.00  2.49           N  
ATOM    155  CA  LEU A  10       5.910   9.845   8.346  1.00  2.49           C  
ATOM    156  C   LEU A  10       6.646   9.487   9.627  1.00  2.49           C  
ATOM    157  O   LEU A  10       7.144  10.361  10.337  1.00  2.49           O  
ATOM    158  CB  LEU A  10       4.422   9.580   8.580  1.00  2.49           C  
ATOM    159  CG  LEU A  10       3.785  10.385   9.674  1.00  2.49           C  
ATOM    160  CD1 LEU A  10       3.830  11.810   9.273  1.00  2.49           C  
ATOM    161  CD2 LEU A  10       2.375   9.921   9.915  1.00  2.49           C  
ATOM    162  H   LEU A  10       5.773   8.465   6.710  1.00  2.49           H  
ATOM    163  HA  LEU A  10       6.076  10.896   8.111  1.00  2.49           H  
ATOM    164 1HB  LEU A  10       3.880   9.752   7.657  1.00  2.49           H  
ATOM    165 2HB  LEU A  10       4.297   8.543   8.850  1.00  2.49           H  
ATOM    166  HG  LEU A  10       4.367  10.272  10.586  1.00  2.49           H  
ATOM    167 1HD1 LEU A  10       3.405  12.421  10.062  1.00  2.49           H  
ATOM    168 2HD1 LEU A  10       4.858  12.071   9.105  1.00  2.49           H  
ATOM    169 3HD1 LEU A  10       3.264  11.953   8.357  1.00  2.49           H  
ATOM    170 1HD2 LEU A  10       1.927  10.517  10.710  1.00  2.49           H  
ATOM    171 2HD2 LEU A  10       1.802  10.037   9.012  1.00  2.49           H  
ATOM    172 3HD2 LEU A  10       2.386   8.869  10.206  1.00  2.49           H  
ATOM    173  N   ILE A  11       6.741   8.185   9.902  1.00  2.48           N  
ATOM    174  CA  ILE A  11       7.403   7.707  11.102  1.00  2.48           C  
ATOM    175  C   ILE A  11       8.867   8.092  11.112  1.00  2.48           C  
ATOM    176  O   ILE A  11       9.370   8.587  12.123  1.00  2.48           O  
ATOM    177  CB  ILE A  11       7.272   6.187  11.232  1.00  2.48           C  
ATOM    178  CG1 ILE A  11       5.805   5.822  11.498  1.00  2.48           C  
ATOM    179  CG2 ILE A  11       8.189   5.690  12.355  1.00  2.48           C  
ATOM    180  CD1 ILE A  11       5.511   4.351  11.336  1.00  2.48           C  
ATOM    181  H   ILE A  11       6.311   7.511   9.266  1.00  2.48           H  
ATOM    182  HA  ILE A  11       6.923   8.164  11.963  1.00  2.48           H  
ATOM    183  HB  ILE A  11       7.559   5.719  10.289  1.00  2.48           H  
ATOM    184 1HG1 ILE A  11       5.549   6.117  12.514  1.00  2.48           H  
ATOM    185 2HG1 ILE A  11       5.173   6.380  10.807  1.00  2.48           H  
ATOM    186 1HG2 ILE A  11       8.104   4.610  12.442  1.00  2.48           H  
ATOM    187 2HG2 ILE A  11       9.226   5.952  12.130  1.00  2.48           H  
ATOM    188 3HG2 ILE A  11       7.899   6.154  13.297  1.00  2.48           H  
ATOM    189 1HD1 ILE A  11       4.456   4.167  11.537  1.00  2.48           H  
ATOM    190 2HD1 ILE A  11       5.742   4.051  10.312  1.00  2.48           H  
ATOM    191 3HD1 ILE A  11       6.119   3.778  12.031  1.00  2.48           H  
ATOM    192  N   ARG A  12       9.567   7.890   9.995  1.00  2.47           N  
ATOM    193  CA  ARG A  12      10.972   8.258   9.965  1.00  2.47           C  
ATOM    194  C   ARG A  12      11.142   9.751  10.221  1.00  2.47           C  
ATOM    195  O   ARG A  12      12.045  10.163  10.957  1.00  2.47           O  
ATOM    196  CB  ARG A  12      11.600   7.900   8.624  1.00  2.47           C  
ATOM    197  CG  ARG A  12      11.840   6.409   8.373  1.00  2.47           C  
ATOM    198  CD  ARG A  12      12.711   6.206   7.174  1.00  2.47           C  
ATOM    199  NE  ARG A  12      12.042   6.594   5.928  1.00  2.47           N  
ATOM    200  CZ  ARG A  12      11.321   5.761   5.144  1.00  2.47           C  
ATOM    201  NH1 ARG A  12      11.197   4.489   5.450  1.00  2.47           N  
ATOM    202  NH2 ARG A  12      10.750   6.235   4.056  1.00  2.47           N  
ATOM    203  H   ARG A  12       9.125   7.467   9.175  1.00  2.47           H  
ATOM    204  HA  ARG A  12      11.489   7.707  10.753  1.00  2.47           H  
ATOM    205 1HB  ARG A  12      10.947   8.261   7.825  1.00  2.47           H  
ATOM    206 2HB  ARG A  12      12.551   8.415   8.521  1.00  2.47           H  
ATOM    207 1HG  ARG A  12      12.331   5.968   9.242  1.00  2.47           H  
ATOM    208 2HG  ARG A  12      10.892   5.908   8.200  1.00  2.47           H  
ATOM    209 1HD  ARG A  12      13.611   6.810   7.276  1.00  2.47           H  
ATOM    210 2HD  ARG A  12      12.985   5.156   7.100  1.00  2.47           H  
ATOM    211  HE  ARG A  12      12.099   7.572   5.636  1.00  2.47           H  
ATOM    212 1HH1 ARG A  12      11.637   4.124   6.283  1.00  2.47           H  
ATOM    213 2HH1 ARG A  12      10.677   3.878   4.840  1.00  2.47           H  
ATOM    214 1HH2 ARG A  12      10.850   7.236   3.835  1.00  2.47           H  
ATOM    215 2HH2 ARG A  12      10.211   5.635   3.458  1.00  2.47           H  
ATOM    216  N   ALA A  13      10.255  10.569   9.644  1.00  2.45           N  
ATOM    217  CA  ALA A  13      10.322  12.001   9.858  1.00  2.45           C  
ATOM    218  C   ALA A  13      10.127  12.325  11.326  1.00  2.45           C  
ATOM    219  O   ALA A  13      10.871  13.121  11.889  1.00  2.45           O  
ATOM    220  CB  ALA A  13       9.266  12.707   9.033  1.00  2.45           C  
ATOM    221  H   ALA A  13       9.533  10.192   9.028  1.00  2.45           H  
ATOM    222  HA  ALA A  13      11.309  12.346   9.556  1.00  2.45           H  
ATOM    223 1HB  ALA A  13       9.336  13.783   9.189  1.00  2.45           H  
ATOM    224 2HB  ALA A  13       9.419  12.477   7.976  1.00  2.45           H  
ATOM    225 3HB  ALA A  13       8.280  12.363   9.335  1.00  2.45           H  
ATOM    226  N   LEU A  14       9.179  11.654  11.974  1.00  2.41           N  
ATOM    227  CA  LEU A  14       8.924  11.906  13.381  1.00  2.41           C  
ATOM    228  C   LEU A  14      10.121  11.542  14.246  1.00  2.41           C  
ATOM    229  O   LEU A  14      10.470  12.288  15.170  1.00  2.41           O  
ATOM    230  CB  LEU A  14       7.680  11.127  13.806  1.00  2.41           C  
ATOM    231  CG  LEU A  14       6.371  11.671  13.228  1.00  2.41           C  
ATOM    232  CD1 LEU A  14       5.240  10.700  13.475  1.00  2.41           C  
ATOM    233  CD2 LEU A  14       6.081  12.993  13.892  1.00  2.41           C  
ATOM    234  H   LEU A  14       8.591  10.994  11.464  1.00  2.41           H  
ATOM    235  HA  LEU A  14       8.720  12.963  13.506  1.00  2.41           H  
ATOM    236 1HB  LEU A  14       7.788  10.097  13.478  1.00  2.41           H  
ATOM    237 2HB  LEU A  14       7.609  11.141  14.891  1.00  2.41           H  
ATOM    238  HG  LEU A  14       6.469  11.811  12.161  1.00  2.41           H  
ATOM    239 1HD1 LEU A  14       4.317  11.107  13.060  1.00  2.41           H  
ATOM    240 2HD1 LEU A  14       5.466   9.754  12.990  1.00  2.41           H  
ATOM    241 3HD1 LEU A  14       5.121  10.542  14.545  1.00  2.41           H  
ATOM    242 1HD2 LEU A  14       5.154  13.394  13.503  1.00  2.41           H  
ATOM    243 2HD2 LEU A  14       5.983  12.845  14.966  1.00  2.41           H  
ATOM    244 3HD2 LEU A  14       6.897  13.688  13.693  1.00  2.41           H  
ATOM    245  N   GLU A  15      10.787  10.430  13.935  1.00  2.36           N  
ATOM    246  CA  GLU A  15      11.956  10.060  14.719  1.00  2.36           C  
ATOM    247  C   GLU A  15      13.069  11.096  14.538  1.00  2.36           C  
ATOM    248  O   GLU A  15      13.721  11.503  15.509  1.00  2.36           O  
ATOM    249  CB  GLU A  15      12.458   8.664  14.325  1.00  2.36           C  
ATOM    250  CG  GLU A  15      11.533   7.502  14.738  1.00  2.36           C  
ATOM    251  CD  GLU A  15      12.048   6.133  14.311  1.00  2.36           C  
ATOM    252  OE1 GLU A  15      13.046   6.070  13.629  1.00  2.36           O  
ATOM    253  OE2 GLU A  15      11.438   5.152  14.677  1.00  2.36           O  
ATOM    254  H   GLU A  15      10.459   9.836  13.170  1.00  2.36           H  
ATOM    255  HA  GLU A  15      11.674  10.045  15.772  1.00  2.36           H  
ATOM    256 1HB  GLU A  15      12.570   8.622  13.239  1.00  2.36           H  
ATOM    257 2HB  GLU A  15      13.439   8.493  14.763  1.00  2.36           H  
ATOM    258 1HG  GLU A  15      11.417   7.513  15.821  1.00  2.36           H  
ATOM    259 2HG  GLU A  15      10.550   7.667  14.296  1.00  2.36           H  
ATOM    260  N   ALA A  16      13.252  11.563  13.294  1.00  2.29           N  
ATOM    261  CA  ALA A  16      14.274  12.559  13.000  1.00  2.29           C  
ATOM    262  C   ALA A  16      14.002  13.855  13.745  1.00  2.29           C  
ATOM    263  O   ALA A  16      14.920  14.470  14.300  1.00  2.29           O  
ATOM    264  CB  ALA A  16      14.320  12.827  11.505  1.00  2.29           C  
ATOM    265  H   ALA A  16      12.688  11.189  12.529  1.00  2.29           H  
ATOM    266  HA  ALA A  16      15.235  12.168  13.329  1.00  2.29           H  
ATOM    267 1HB  ALA A  16      15.097  13.556  11.289  1.00  2.29           H  
ATOM    268 2HB  ALA A  16      14.529  11.897  10.978  1.00  2.29           H  
ATOM    269 3HB  ALA A  16      13.357  13.216  11.181  1.00  2.29           H  
ATOM    270  N   LEU A  17      12.728  14.238  13.791  1.00  2.21           N  
ATOM    271  CA  LEU A  17      12.289  15.443  14.465  1.00  2.21           C  
ATOM    272  C   LEU A  17      12.503  15.357  15.962  1.00  2.21           C  
ATOM    273  O   LEU A  17      12.931  16.331  16.585  1.00  2.21           O  
ATOM    274  CB  LEU A  17      10.826  15.676  14.109  1.00  2.21           C  
ATOM    275  CG  LEU A  17      10.630  16.091  12.669  1.00  2.21           C  
ATOM    276  CD1 LEU A  17       9.194  16.035  12.300  1.00  2.21           C  
ATOM    277  CD2 LEU A  17      11.135  17.446  12.544  1.00  2.21           C  
ATOM    278  H   LEU A  17      12.030  13.681  13.297  1.00  2.21           H  
ATOM    279  HA  LEU A  17      12.872  16.277  14.083  1.00  2.21           H  
ATOM    280 1HB  LEU A  17      10.275  14.757  14.276  1.00  2.21           H  
ATOM    281 2HB  LEU A  17      10.420  16.455  14.753  1.00  2.21           H  
ATOM    282  HG  LEU A  17      11.189  15.450  12.007  1.00  2.21           H  
ATOM    283 1HD1 LEU A  17       9.084  16.366  11.272  1.00  2.21           H  
ATOM    284 2HD1 LEU A  17       8.831  15.018  12.395  1.00  2.21           H  
ATOM    285 3HD1 LEU A  17       8.643  16.676  12.957  1.00  2.21           H  
ATOM    286 1HD2 LEU A  17      11.016  17.779  11.560  1.00  2.21           H  
ATOM    287 2HD2 LEU A  17      10.571  18.079  13.208  1.00  2.21           H  
ATOM    288 3HD2 LEU A  17      12.189  17.469  12.808  1.00  2.21           H  
ATOM    289  N   ALA A  18      12.246  14.186  16.549  1.00  2.14           N  
ATOM    290  CA  ALA A  18      12.474  14.018  17.975  1.00  2.14           C  
ATOM    291  C   ALA A  18      13.953  14.231  18.287  1.00  2.14           C  
ATOM    292  O   ALA A  18      14.310  14.913  19.256  1.00  2.14           O  
ATOM    293  CB  ALA A  18      12.027  12.636  18.410  1.00  2.14           C  
ATOM    294  H   ALA A  18      11.862  13.413  16.001  1.00  2.14           H  
ATOM    295  HA  ALA A  18      11.897  14.774  18.509  1.00  2.14           H  
ATOM    296 1HB  ALA A  18      12.188  12.520  19.479  1.00  2.14           H  
ATOM    297 2HB  ALA A  18      10.969  12.511  18.181  1.00  2.14           H  
ATOM    298 3HB  ALA A  18      12.603  11.886  17.870  1.00  2.14           H  
ATOM    299  N   GLY A  19      14.813  13.693  17.418  1.00  2.10           N  
ATOM    300  CA  GLY A  19      16.252  13.843  17.560  1.00  2.10           C  
ATOM    301  C   GLY A  19      16.628  15.315  17.489  1.00  2.10           C  
ATOM    302  O   GLY A  19      17.338  15.845  18.354  1.00  2.10           O  
ATOM    303  H   GLY A  19      14.450  13.133  16.642  1.00  2.10           H  
ATOM    304 1HA  GLY A  19      16.577  13.417  18.507  1.00  2.10           H  
ATOM    305 2HA  GLY A  19      16.750  13.295  16.760  1.00  2.10           H  
ATOM    306  N   ALA A  20      16.148  15.974  16.441  1.00  2.12           N  
ATOM    307  CA  ALA A  20      16.443  17.372  16.219  1.00  2.12           C  
ATOM    308  C   ALA A  20      15.971  18.250  17.379  1.00  2.12           C  
ATOM    309  O   ALA A  20      16.664  19.198  17.752  1.00  2.12           O  
ATOM    310  CB  ALA A  20      15.818  17.807  14.913  1.00  2.12           C  
ATOM    311  H   ALA A  20      15.573  15.474  15.762  1.00  2.12           H  
ATOM    312  HA  ALA A  20      17.516  17.468  16.151  1.00  2.12           H  
ATOM    313 1HB  ALA A  20      16.057  18.837  14.712  1.00  2.12           H  
ATOM    314 2HB  ALA A  20      16.200  17.182  14.108  1.00  2.12           H  
ATOM    315 3HB  ALA A  20      14.754  17.685  14.975  1.00  2.12           H  
ATOM    316  N   LEU A  21      14.833  17.917  17.990  1.00  2.23           N  
ATOM    317  CA  LEU A  21      14.323  18.682  19.124  1.00  2.23           C  
ATOM    318  C   LEU A  21      15.285  18.566  20.312  1.00  2.23           C  
ATOM    319  O   LEU A  21      15.601  19.551  20.995  1.00  2.23           O  
ATOM    320  CB  LEU A  21      12.932  18.191  19.523  1.00  2.23           C  
ATOM    321  CG  LEU A  21      12.277  18.958  20.650  1.00  2.23           C  
ATOM    322  CD1 LEU A  21      12.147  20.415  20.221  1.00  2.23           C  
ATOM    323  CD2 LEU A  21      10.916  18.348  20.953  1.00  2.23           C  
ATOM    324  H   LEU A  21      14.281  17.137  17.634  1.00  2.23           H  
ATOM    325  HA  LEU A  21      14.253  19.729  18.831  1.00  2.23           H  
ATOM    326 1HB  LEU A  21      12.284  18.246  18.648  1.00  2.23           H  
ATOM    327 2HB  LEU A  21      13.008  17.144  19.824  1.00  2.23           H  
ATOM    328  HG  LEU A  21      12.903  18.916  21.541  1.00  2.23           H  
ATOM    329 1HD1 LEU A  21      11.684  20.995  21.018  1.00  2.23           H  
ATOM    330 2HD1 LEU A  21      13.137  20.826  20.008  1.00  2.23           H  
ATOM    331 3HD1 LEU A  21      11.533  20.480  19.324  1.00  2.23           H  
ATOM    332 1HD2 LEU A  21      10.438  18.903  21.761  1.00  2.23           H  
ATOM    333 2HD2 LEU A  21      10.291  18.393  20.060  1.00  2.23           H  
ATOM    334 3HD2 LEU A  21      11.046  17.307  21.252  1.00  2.23           H  
ATOM    335  N   LYS A  22      15.786  17.353  20.561  1.00  2.55           N  
ATOM    336  CA  LYS A  22      16.722  17.173  21.668  1.00  2.55           C  
ATOM    337  C   LYS A  22      17.965  18.038  21.444  1.00  2.55           C  
ATOM    338  O   LYS A  22      18.541  18.574  22.393  1.00  2.55           O  
ATOM    339  CB  LYS A  22      17.104  15.702  21.815  1.00  2.55           C  
ATOM    340  CG  LYS A  22      15.969  14.820  22.334  1.00  2.55           C  
ATOM    341  CD  LYS A  22      16.384  13.360  22.427  1.00  2.55           C  
ATOM    342  CE  LYS A  22      15.234  12.491  22.912  1.00  2.55           C  
ATOM    343  NZ  LYS A  22      15.614  11.052  22.974  1.00  2.55           N  
ATOM    344  H   LYS A  22      15.497  16.551  19.994  1.00  2.55           H  
ATOM    345  HA  LYS A  22      16.241  17.503  22.588  1.00  2.55           H  
ATOM    346 1HB  LYS A  22      17.414  15.311  20.846  1.00  2.55           H  
ATOM    347 2HB  LYS A  22      17.949  15.610  22.493  1.00  2.55           H  
ATOM    348 1HG  LYS A  22      15.662  15.167  23.320  1.00  2.55           H  
ATOM    349 2HG  LYS A  22      15.118  14.904  21.660  1.00  2.55           H  
ATOM    350 1HD  LYS A  22      16.697  13.016  21.439  1.00  2.55           H  
ATOM    351 2HD  LYS A  22      17.223  13.259  23.113  1.00  2.55           H  
ATOM    352 1HE  LYS A  22      14.931  12.820  23.904  1.00  2.55           H  
ATOM    353 2HE  LYS A  22      14.391  12.605  22.228  1.00  2.55           H  
ATOM    354 1HZ  LYS A  22      14.827  10.508  23.297  1.00  2.55           H  
ATOM    355 2HZ  LYS A  22      15.886  10.738  22.053  1.00  2.55           H  
ATOM    356 3HZ  LYS A  22      16.389  10.936  23.611  1.00  2.55           H  
ATOM    357  N   LEU A  23      18.363  18.181  20.179  1.00  3.22           N  
ATOM    358  CA  LEU A  23      19.503  19.014  19.815  1.00  3.22           C  
ATOM    359  C   LEU A  23      19.169  20.519  19.860  1.00  3.22           C  
ATOM    360  O   LEU A  23      20.027  21.337  20.220  1.00  3.22           O  
ATOM    361  CB  LEU A  23      19.987  18.603  18.444  1.00  3.22           C  
ATOM    362  CG  LEU A  23      20.597  17.216  18.359  1.00  3.22           C  
ATOM    363  CD1 LEU A  23      20.908  16.885  16.914  1.00  3.22           C  
ATOM    364  CD2 LEU A  23      21.839  17.186  19.207  1.00  3.22           C  
ATOM    365  H   LEU A  23      17.863  17.668  19.450  1.00  3.22           H  
ATOM    366  HA  LEU A  23      20.300  18.822  20.529  1.00  3.22           H  
ATOM    367 1HB  LEU A  23      19.129  18.608  17.809  1.00  3.22           H  
ATOM    368 2HB  LEU A  23      20.705  19.325  18.074  1.00  3.22           H  
ATOM    369  HG  LEU A  23      19.884  16.476  18.729  1.00  3.22           H  
ATOM    370 1HD1 LEU A  23      21.344  15.890  16.856  1.00  3.22           H  
ATOM    371 2HD1 LEU A  23      19.992  16.905  16.335  1.00  3.22           H  
ATOM    372 3HD1 LEU A  23      21.610  17.617  16.514  1.00  3.22           H  
ATOM    373 1HD2 LEU A  23      22.285  16.193  19.159  1.00  3.22           H  
ATOM    374 2HD2 LEU A  23      22.551  17.925  18.837  1.00  3.22           H  
ATOM    375 3HD2 LEU A  23      21.570  17.417  20.232  1.00  3.22           H  
ATOM    376  N   GLU A  24      17.916  20.894  19.554  1.00  4.45           N  
ATOM    377  CA  GLU A  24      17.513  22.305  19.620  1.00  4.45           C  
ATOM    378  C   GLU A  24      17.775  22.848  21.008  1.00  4.45           C  
ATOM    379  O   GLU A  24      18.293  23.956  21.178  1.00  4.45           O  
ATOM    380  CB  GLU A  24      16.019  22.499  19.342  1.00  4.45           C  
ATOM    381  CG  GLU A  24      15.575  23.967  19.408  1.00  4.45           C  
ATOM    382  CD  GLU A  24      14.096  24.179  19.129  1.00  4.45           C  
ATOM    383  OE1 GLU A  24      13.394  23.213  19.023  1.00  4.45           O  
ATOM    384  OE2 GLU A  24      13.682  25.311  19.019  1.00  4.45           O  
ATOM    385  H   GLU A  24      17.249  20.196  19.232  1.00  4.45           H  
ATOM    386  HA  GLU A  24      18.099  22.875  18.897  1.00  4.45           H  
ATOM    387 1HB  GLU A  24      15.780  22.107  18.354  1.00  4.45           H  
ATOM    388 2HB  GLU A  24      15.436  21.940  20.068  1.00  4.45           H  
ATOM    389 1HG  GLU A  24      15.786  24.333  20.412  1.00  4.45           H  
ATOM    390 2HG  GLU A  24      16.178  24.547  18.718  1.00  4.45           H  
ATOM    391  N   SER A  25      17.456  22.025  22.004  1.00  6.36           N  
ATOM    392  CA  SER A  25      17.617  22.360  23.412  1.00  6.36           C  
ATOM    393  C   SER A  25      19.080  22.641  23.793  1.00  6.36           C  
ATOM    394  O   SER A  25      19.347  23.246  24.833  1.00  6.36           O  
ATOM    395  CB  SER A  25      17.060  21.238  24.271  1.00  6.36           C  
ATOM    396  OG  SER A  25      15.669  21.113  24.100  1.00  6.36           O  
ATOM    397  H   SER A  25      17.026  21.128  21.752  1.00  6.36           H  
ATOM    398  HA  SER A  25      17.039  23.262  23.608  1.00  6.36           H  
ATOM    399 1HB  SER A  25      17.549  20.301  24.004  1.00  6.36           H  
ATOM    400 2HB  SER A  25      17.286  21.438  25.315  1.00  6.36           H  
ATOM    401  HG  SER A  25      15.543  20.792  23.190  1.00  6.36           H  
ATOM    402  N   LYS A  26      20.026  22.169  22.973  1.00  8.56           N  
ATOM    403  CA  LYS A  26      21.450  22.348  23.204  1.00  8.56           C  
ATOM    404  C   LYS A  26      22.007  23.573  22.465  1.00  8.56           C  
ATOM    405  O   LYS A  26      23.204  23.857  22.551  1.00  8.56           O  
ATOM    406  CB  LYS A  26      22.215  21.094  22.773  1.00  8.56           C  
ATOM    407  CG  LYS A  26      21.871  19.849  23.580  1.00  8.56           C  
ATOM    408  CD  LYS A  26      22.718  18.655  23.166  1.00  8.56           C  
ATOM    409  CE  LYS A  26      22.351  17.416  23.973  1.00  8.56           C  
ATOM    410  NZ  LYS A  26      23.177  16.235  23.591  1.00  8.56           N  
ATOM    411  H   LYS A  26      19.758  21.695  22.117  1.00  8.56           H  
ATOM    412  HA  LYS A  26      21.608  22.503  24.271  1.00  8.56           H  
ATOM    413 1HB  LYS A  26      22.007  20.882  21.724  1.00  8.56           H  
ATOM    414 2HB  LYS A  26      23.285  21.273  22.865  1.00  8.56           H  
ATOM    415 1HG  LYS A  26      22.018  20.047  24.640  1.00  8.56           H  
ATOM    416 2HG  LYS A  26      20.818  19.604  23.416  1.00  8.56           H  
ATOM    417 1HD  LYS A  26      22.560  18.454  22.111  1.00  8.56           H  
ATOM    418 2HD  LYS A  26      23.772  18.882  23.321  1.00  8.56           H  
ATOM    419 1HE  LYS A  26      22.500  17.624  25.031  1.00  8.56           H  
ATOM    420 2HE  LYS A  26      21.298  17.182  23.802  1.00  8.56           H  
ATOM    421 1HZ  LYS A  26      22.903  15.437  24.146  1.00  8.56           H  
ATOM    422 2HZ  LYS A  26      23.034  16.029  22.612  1.00  8.56           H  
ATOM    423 3HZ  LYS A  26      24.153  16.438  23.754  1.00  8.56           H  
ATOM    424  N   GLY A  27      21.152  24.289  21.721  1.00 10.04           N  
ATOM    425  CA  GLY A  27      21.594  25.443  20.941  1.00 10.04           C  
ATOM    426  C   GLY A  27      22.116  25.073  19.547  1.00 10.04           C  
ATOM    427  O   GLY A  27      22.787  25.868  18.880  1.00 10.04           O  
ATOM    428  H   GLY A  27      20.164  24.039  21.686  1.00 10.04           H  
ATOM    429 1HA  GLY A  27      20.757  26.133  20.837  1.00 10.04           H  
ATOM    430 2HA  GLY A  27      22.370  25.972  21.492  1.00 10.04           H  
ATOM    431  N   ASN A  28      21.817  23.868  19.077  1.00  9.83           N  
ATOM    432  CA  ASN A  28      22.319  23.474  17.772  1.00  9.83           C  
ATOM    433  C   ASN A  28      21.485  24.103  16.652  1.00  9.83           C  
ATOM    434  O   ASN A  28      20.524  23.518  16.145  1.00  9.83           O  
ATOM    435  CB  ASN A  28      22.387  21.963  17.732  1.00  9.83           C  
ATOM    436  CG  ASN A  28      23.016  21.332  16.513  1.00  9.83           C  
ATOM    437  OD1 ASN A  28      22.853  21.736  15.342  1.00  9.83           O  
ATOM    438  ND2 ASN A  28      23.783  20.300  16.778  1.00  9.83           N  
ATOM    439  H   ASN A  28      21.248  23.212  19.614  1.00  9.83           H  
ATOM    440  HA  ASN A  28      23.336  23.856  17.666  1.00  9.83           H  
ATOM    441 1HB  ASN A  28      22.921  21.611  18.617  1.00  9.83           H  
ATOM    442 2HB  ASN A  28      21.371  21.585  17.814  1.00  9.83           H  
ATOM    443 1HD2 ASN A  28      24.249  19.813  16.038  1.00  9.83           H  
ATOM    444 2HD2 ASN A  28      23.918  20.011  17.726  1.00  9.83           H  
ATOM    445  N   GLU A  29      21.913  25.297  16.243  1.00  8.13           N  
ATOM    446  CA  GLU A  29      21.217  26.104  15.235  1.00  8.13           C  
ATOM    447  C   GLU A  29      21.100  25.424  13.869  1.00  8.13           C  
ATOM    448  O   GLU A  29      20.082  25.565  13.188  1.00  8.13           O  
ATOM    449  CB  GLU A  29      21.915  27.455  15.059  1.00  8.13           C  
ATOM    450  CG  GLU A  29      21.761  28.403  16.248  1.00  8.13           C  
ATOM    451  CD  GLU A  29      22.512  29.709  16.070  1.00  8.13           C  
ATOM    452  OE1 GLU A  29      23.273  29.812  15.136  1.00  8.13           O  
ATOM    453  OE2 GLU A  29      22.313  30.604  16.861  1.00  8.13           O  
ATOM    454  H   GLU A  29      22.702  25.685  16.759  1.00  8.13           H  
ATOM    455  HA  GLU A  29      20.211  26.296  15.605  1.00  8.13           H  
ATOM    456 1HB  GLU A  29      22.980  27.292  14.895  1.00  8.13           H  
ATOM    457 2HB  GLU A  29      21.519  27.954  14.175  1.00  8.13           H  
ATOM    458 1HG  GLU A  29      20.702  28.620  16.391  1.00  8.13           H  
ATOM    459 2HG  GLU A  29      22.123  27.900  17.145  1.00  8.13           H  
ATOM    460  N   GLU A  30      22.127  24.683  13.445  1.00  5.98           N  
ATOM    461  CA  GLU A  30      22.006  24.000  12.154  1.00  5.98           C  
ATOM    462  C   GLU A  30      20.851  23.014  12.214  1.00  5.98           C  
ATOM    463  O   GLU A  30      20.025  22.927  11.297  1.00  5.98           O  
ATOM    464  CB  GLU A  30      23.276  23.248  11.767  1.00  5.98           C  
ATOM    465  CG  GLU A  30      23.158  22.560  10.408  1.00  5.98           C  
ATOM    466  CD  GLU A  30      24.382  21.794   9.975  1.00  5.98           C  
ATOM    467  OE1 GLU A  30      25.344  21.755  10.702  1.00  5.98           O  
ATOM    468  OE2 GLU A  30      24.341  21.240   8.896  1.00  5.98           O  
ATOM    469  H   GLU A  30      22.954  24.587  14.016  1.00  5.98           H  
ATOM    470  HA  GLU A  30      21.785  24.740  11.384  1.00  5.98           H  
ATOM    471 1HB  GLU A  30      24.118  23.937  11.735  1.00  5.98           H  
ATOM    472 2HB  GLU A  30      23.495  22.487  12.519  1.00  5.98           H  
ATOM    473 1HG  GLU A  30      22.317  21.869  10.460  1.00  5.98           H  
ATOM    474 2HG  GLU A  30      22.921  23.311   9.655  1.00  5.98           H  
ATOM    475  N   THR A  31      20.794  22.273  13.316  1.00  4.21           N  
ATOM    476  CA  THR A  31      19.753  21.299  13.511  1.00  4.21           C  
ATOM    477  C   THR A  31      18.397  21.974  13.597  1.00  4.21           C  
ATOM    478  O   THR A  31      17.421  21.442  13.081  1.00  4.21           O  
ATOM    479  CB  THR A  31      20.023  20.443  14.714  1.00  4.21           C  
ATOM    480  OG1 THR A  31      21.255  19.742  14.521  1.00  4.21           O  
ATOM    481  CG2 THR A  31      18.938  19.510  14.859  1.00  4.21           C  
ATOM    482  H   THR A  31      21.501  22.372  14.046  1.00  4.21           H  
ATOM    483  HA  THR A  31      19.743  20.640  12.647  1.00  4.21           H  
ATOM    484  HB  THR A  31      20.094  21.056  15.608  1.00  4.21           H  
ATOM    485  HG1 THR A  31      21.979  20.394  14.557  1.00  4.21           H  
ATOM    486 1HG2 THR A  31      19.133  18.909  15.689  1.00  4.21           H  
ATOM    487 2HG2 THR A  31      18.013  20.065  15.011  1.00  4.21           H  
ATOM    488 3HG2 THR A  31      18.858  18.892  13.968  1.00  4.21           H  
ATOM    489  N   LEU A  32      18.325  23.121  14.270  1.00  3.10           N  
ATOM    490  CA  LEU A  32      17.087  23.890  14.359  1.00  3.10           C  
ATOM    491  C   LEU A  32      16.544  24.218  12.974  1.00  3.10           C  
ATOM    492  O   LEU A  32      15.348  24.064  12.708  1.00  3.10           O  
ATOM    493  CB  LEU A  32      17.312  25.170  15.151  1.00  3.10           C  
ATOM    494  CG  LEU A  32      16.144  26.125  15.209  1.00  3.10           C  
ATOM    495  CD1 LEU A  32      14.957  25.438  15.807  1.00  3.10           C  
ATOM    496  CD2 LEU A  32      16.566  27.315  16.051  1.00  3.10           C  
ATOM    497  H   LEU A  32      19.167  23.470  14.729  1.00  3.10           H  
ATOM    498  HA  LEU A  32      16.351  23.288  14.890  1.00  3.10           H  
ATOM    499 1HB  LEU A  32      17.595  24.907  16.172  1.00  3.10           H  
ATOM    500 2HB  LEU A  32      18.127  25.706  14.699  1.00  3.10           H  
ATOM    501  HG  LEU A  32      15.881  26.459  14.205  1.00  3.10           H  
ATOM    502 1HD1 LEU A  32      14.119  26.123  15.867  1.00  3.10           H  
ATOM    503 2HD1 LEU A  32      14.686  24.587  15.189  1.00  3.10           H  
ATOM    504 3HD1 LEU A  32      15.204  25.104  16.782  1.00  3.10           H  
ATOM    505 1HD2 LEU A  32      15.755  28.026  16.120  1.00  3.10           H  
ATOM    506 2HD2 LEU A  32      16.831  26.969  17.053  1.00  3.10           H  
ATOM    507 3HD2 LEU A  32      17.433  27.794  15.591  1.00  3.10           H  
ATOM    508  N   GLU A  33      17.402  24.681  12.069  1.00  2.53           N  
ATOM    509  CA  GLU A  33      16.907  24.931  10.721  1.00  2.53           C  
ATOM    510  C   GLU A  33      16.313  23.643  10.134  1.00  2.53           C  
ATOM    511  O   GLU A  33      15.214  23.653   9.562  1.00  2.53           O  
ATOM    512  CB  GLU A  33      18.017  25.454   9.805  1.00  2.53           C  
ATOM    513  CG  GLU A  33      17.542  25.728   8.370  1.00  2.53           C  
ATOM    514  CD  GLU A  33      18.602  26.308   7.446  1.00  2.53           C  
ATOM    515  OE1 GLU A  33      19.682  26.602   7.892  1.00  2.53           O  
ATOM    516  OE2 GLU A  33      18.317  26.423   6.269  1.00  2.53           O  
ATOM    517  H   GLU A  33      18.381  24.843  12.320  1.00  2.53           H  
ATOM    518  HA  GLU A  33      16.118  25.679  10.775  1.00  2.53           H  
ATOM    519 1HB  GLU A  33      18.427  26.375  10.216  1.00  2.53           H  
ATOM    520 2HB  GLU A  33      18.828  24.725   9.761  1.00  2.53           H  
ATOM    521 1HG  GLU A  33      17.198  24.782   7.951  1.00  2.53           H  
ATOM    522 2HG  GLU A  33      16.688  26.403   8.407  1.00  2.53           H  
ATOM    523  N   LYS A  34      17.024  22.524  10.313  1.00  2.30           N  
ATOM    524  CA  LYS A  34      16.564  21.235   9.804  1.00  2.30           C  
ATOM    525  C   LYS A  34      15.253  20.792  10.474  1.00  2.30           C  
ATOM    526  O   LYS A  34      14.384  20.222   9.811  1.00  2.30           O  
ATOM    527  CB  LYS A  34      17.657  20.184   9.986  1.00  2.30           C  
ATOM    528  CG  LYS A  34      18.873  20.397   9.075  1.00  2.30           C  
ATOM    529  CD  LYS A  34      19.972  19.369   9.338  1.00  2.30           C  
ATOM    530  CE  LYS A  34      21.173  19.594   8.414  1.00  2.30           C  
ATOM    531  NZ  LYS A  34      22.296  18.654   8.714  1.00  2.30           N  
ATOM    532  H   LYS A  34      17.927  22.583  10.793  1.00  2.30           H  
ATOM    533  HA  LYS A  34      16.370  21.344   8.737  1.00  2.30           H  
ATOM    534 1HB  LYS A  34      18.001  20.187  11.011  1.00  2.30           H  
ATOM    535 2HB  LYS A  34      17.249  19.197   9.782  1.00  2.30           H  
ATOM    536 1HG  LYS A  34      18.565  20.334   8.034  1.00  2.30           H  
ATOM    537 2HG  LYS A  34      19.279  21.396   9.258  1.00  2.30           H  
ATOM    538 1HD  LYS A  34      20.305  19.460  10.374  1.00  2.30           H  
ATOM    539 2HD  LYS A  34      19.583  18.365   9.182  1.00  2.30           H  
ATOM    540 1HE  LYS A  34      20.858  19.448   7.383  1.00  2.30           H  
ATOM    541 2HE  LYS A  34      21.530  20.616   8.532  1.00  2.30           H  
ATOM    542 1HZ  LYS A  34      23.069  18.839   8.080  1.00  2.30           H  
ATOM    543 2HZ  LYS A  34      22.605  18.798   9.668  1.00  2.30           H  
ATOM    544 3HZ  LYS A  34      21.986  17.702   8.598  1.00  2.30           H  
ATOM    545  N   LEU A  35      15.096  21.088  11.772  1.00  2.27           N  
ATOM    546  CA  LEU A  35      13.895  20.765  12.541  1.00  2.27           C  
ATOM    547  C   LEU A  35      12.715  21.450  11.906  1.00  2.27           C  
ATOM    548  O   LEU A  35      11.703  20.819  11.611  1.00  2.27           O  
ATOM    549  CB  LEU A  35      14.045  21.253  14.003  1.00  2.27           C  
ATOM    550  CG  LEU A  35      12.838  21.122  14.980  1.00  2.27           C  
ATOM    551  CD1 LEU A  35      12.431  19.696  15.171  1.00  2.27           C  
ATOM    552  CD2 LEU A  35      13.249  21.706  16.315  1.00  2.27           C  
ATOM    553  H   LEU A  35      15.862  21.545  12.250  1.00  2.27           H  
ATOM    554  HA  LEU A  35      13.739  19.687  12.524  1.00  2.27           H  
ATOM    555 1HB  LEU A  35      14.892  20.756  14.449  1.00  2.27           H  
ATOM    556 2HB  LEU A  35      14.274  22.300  13.972  1.00  2.27           H  
ATOM    557  HG  LEU A  35      11.991  21.671  14.575  1.00  2.27           H  
ATOM    558 1HD1 LEU A  35      11.583  19.645  15.854  1.00  2.27           H  
ATOM    559 2HD1 LEU A  35      12.158  19.301  14.227  1.00  2.27           H  
ATOM    560 3HD1 LEU A  35      13.248  19.135  15.584  1.00  2.27           H  
ATOM    561 1HD2 LEU A  35      12.420  21.643  17.022  1.00  2.27           H  
ATOM    562 2HD2 LEU A  35      14.100  21.149  16.712  1.00  2.27           H  
ATOM    563 3HD2 LEU A  35      13.532  22.746  16.194  1.00  2.27           H  
ATOM    564  N   ARG A  36      12.859  22.746  11.659  1.00  2.31           N  
ATOM    565  CA  ARG A  36      11.783  23.527  11.084  1.00  2.31           C  
ATOM    566  C   ARG A  36      11.403  23.020   9.694  1.00  2.31           C  
ATOM    567  O   ARG A  36      10.214  22.887   9.377  1.00  2.31           O  
ATOM    568  CB  ARG A  36      12.214  24.979  11.046  1.00  2.31           C  
ATOM    569  CG  ARG A  36      12.283  25.620  12.436  1.00  2.31           C  
ATOM    570  CD  ARG A  36      12.849  26.983  12.402  1.00  2.31           C  
ATOM    571  NE  ARG A  36      12.849  27.593  13.721  1.00  2.31           N  
ATOM    572  CZ  ARG A  36      13.476  28.738  14.040  1.00  2.31           C  
ATOM    573  NH1 ARG A  36      14.164  29.388  13.129  1.00  2.31           N  
ATOM    574  NH2 ARG A  36      13.399  29.208  15.272  1.00  2.31           N  
ATOM    575  H   ARG A  36      13.739  23.204  11.910  1.00  2.31           H  
ATOM    576  HA  ARG A  36      10.915  23.442  11.733  1.00  2.31           H  
ATOM    577 1HB  ARG A  36      13.208  25.050  10.600  1.00  2.31           H  
ATOM    578 2HB  ARG A  36      11.529  25.557  10.430  1.00  2.31           H  
ATOM    579 1HG  ARG A  36      11.283  25.672  12.863  1.00  2.31           H  
ATOM    580 2HG  ARG A  36      12.919  25.006  13.079  1.00  2.31           H  
ATOM    581 1HD  ARG A  36      13.883  26.928  12.054  1.00  2.31           H  
ATOM    582 2HD  ARG A  36      12.268  27.612  11.730  1.00  2.31           H  
ATOM    583  HE  ARG A  36      12.333  27.123  14.453  1.00  2.31           H  
ATOM    584 1HH1 ARG A  36      14.224  29.024  12.189  1.00  2.31           H  
ATOM    585 2HH1 ARG A  36      14.636  30.247  13.370  1.00  2.31           H  
ATOM    586 1HH2 ARG A  36      12.870  28.705  15.974  1.00  2.31           H  
ATOM    587 2HH2 ARG A  36      13.869  30.067  15.515  1.00  2.31           H  
ATOM    588  N   LYS A  37      12.400  22.663   8.880  1.00  2.37           N  
ATOM    589  CA  LYS A  37      12.095  22.140   7.555  1.00  2.37           C  
ATOM    590  C   LYS A  37      11.413  20.779   7.661  1.00  2.37           C  
ATOM    591  O   LYS A  37      10.467  20.484   6.919  1.00  2.37           O  
ATOM    592  CB  LYS A  37      13.366  22.055   6.717  1.00  2.37           C  
ATOM    593  CG  LYS A  37      13.911  23.424   6.302  1.00  2.37           C  
ATOM    594  CD  LYS A  37      15.197  23.313   5.497  1.00  2.37           C  
ATOM    595  CE  LYS A  37      15.697  24.696   5.076  1.00  2.37           C  
ATOM    596  NZ  LYS A  37      16.988  24.627   4.332  1.00  2.37           N  
ATOM    597  H   LYS A  37      13.372  22.794   9.171  1.00  2.37           H  
ATOM    598  HA  LYS A  37      11.403  22.823   7.064  1.00  2.37           H  
ATOM    599 1HB  LYS A  37      14.140  21.544   7.294  1.00  2.37           H  
ATOM    600 2HB  LYS A  37      13.179  21.468   5.820  1.00  2.37           H  
ATOM    601 1HG  LYS A  37      13.160  23.946   5.709  1.00  2.37           H  
ATOM    602 2HG  LYS A  37      14.111  24.012   7.201  1.00  2.37           H  
ATOM    603 1HD  LYS A  37      15.964  22.833   6.110  1.00  2.37           H  
ATOM    604 2HD  LYS A  37      15.024  22.705   4.612  1.00  2.37           H  
ATOM    605 1HE  LYS A  37      14.949  25.164   4.440  1.00  2.37           H  
ATOM    606 2HE  LYS A  37      15.834  25.308   5.964  1.00  2.37           H  
ATOM    607 1HZ  LYS A  37      17.280  25.568   4.076  1.00  2.37           H  
ATOM    608 2HZ  LYS A  37      17.698  24.204   4.918  1.00  2.37           H  
ATOM    609 3HZ  LYS A  37      16.869  24.074   3.500  1.00  2.37           H  
ATOM    610  N   GLY A  38      11.883  19.957   8.599  1.00  2.42           N  
ATOM    611  CA  GLY A  38      11.324  18.643   8.831  1.00  2.42           C  
ATOM    612  C   GLY A  38       9.873  18.742   9.281  1.00  2.42           C  
ATOM    613  O   GLY A  38       9.040  17.951   8.845  1.00  2.42           O  
ATOM    614  H   GLY A  38      12.675  20.244   9.169  1.00  2.42           H  
ATOM    615 1HA  GLY A  38      11.390  18.055   7.918  1.00  2.42           H  
ATOM    616 2HA  GLY A  38      11.925  18.135   9.581  1.00  2.42           H  
ATOM    617  N   LEU A  39       9.560  19.726  10.131  1.00  2.47           N  
ATOM    618  CA  LEU A  39       8.195  19.935  10.597  1.00  2.47           C  
ATOM    619  C   LEU A  39       7.288  20.315   9.437  1.00  2.47           C  
ATOM    620  O   LEU A  39       6.156  19.840   9.335  1.00  2.47           O  
ATOM    621  CB  LEU A  39       8.175  21.016  11.688  1.00  2.47           C  
ATOM    622  CG  LEU A  39       8.807  20.588  13.020  1.00  2.47           C  
ATOM    623  CD1 LEU A  39       8.975  21.777  13.938  1.00  2.47           C  
ATOM    624  CD2 LEU A  39       7.914  19.551  13.655  1.00  2.47           C  
ATOM    625  H   LEU A  39      10.305  20.327  10.484  1.00  2.47           H  
ATOM    626  HA  LEU A  39       7.835  19.003  11.030  1.00  2.47           H  
ATOM    627 1HB  LEU A  39       8.725  21.881  11.322  1.00  2.47           H  
ATOM    628 2HB  LEU A  39       7.145  21.312  11.874  1.00  2.47           H  
ATOM    629  HG  LEU A  39       9.773  20.166  12.839  1.00  2.47           H  
ATOM    630 1HD1 LEU A  39       9.425  21.451  14.874  1.00  2.47           H  
ATOM    631 2HD1 LEU A  39       9.623  22.507  13.464  1.00  2.47           H  
ATOM    632 3HD1 LEU A  39       8.004  22.225  14.135  1.00  2.47           H  
ATOM    633 1HD2 LEU A  39       8.354  19.217  14.595  1.00  2.47           H  
ATOM    634 2HD2 LEU A  39       6.932  19.983  13.843  1.00  2.47           H  
ATOM    635 3HD2 LEU A  39       7.812  18.716  12.981  1.00  2.47           H  
ATOM    636  N   LYS A  40       7.788  21.128   8.509  1.00  2.50           N  
ATOM    637  CA  LYS A  40       6.955  21.471   7.367  1.00  2.50           C  
ATOM    638  C   LYS A  40       6.691  20.216   6.527  1.00  2.50           C  
ATOM    639  O   LYS A  40       5.559  19.973   6.078  1.00  2.50           O  
ATOM    640  CB  LYS A  40       7.636  22.553   6.531  1.00  2.50           C  
ATOM    641  CG  LYS A  40       7.685  23.923   7.202  1.00  2.50           C  
ATOM    642  CD  LYS A  40       8.413  24.944   6.339  1.00  2.50           C  
ATOM    643  CE  LYS A  40       8.491  26.295   7.027  1.00  2.50           C  
ATOM    644  NZ  LYS A  40       9.241  27.289   6.212  1.00  2.50           N  
ATOM    645  H   LYS A  40       8.721  21.533   8.619  1.00  2.50           H  
ATOM    646  HA  LYS A  40       5.999  21.848   7.729  1.00  2.50           H  
ATOM    647 1HB  LYS A  40       8.663  22.251   6.320  1.00  2.50           H  
ATOM    648 2HB  LYS A  40       7.122  22.655   5.577  1.00  2.50           H  
ATOM    649 1HG  LYS A  40       6.670  24.273   7.391  1.00  2.50           H  
ATOM    650 2HG  LYS A  40       8.201  23.834   8.157  1.00  2.50           H  
ATOM    651 1HD  LYS A  40       9.426  24.588   6.141  1.00  2.50           H  
ATOM    652 2HD  LYS A  40       7.894  25.058   5.389  1.00  2.50           H  
ATOM    653 1HE  LYS A  40       7.483  26.667   7.199  1.00  2.50           H  
ATOM    654 2HE  LYS A  40       8.994  26.175   7.989  1.00  2.50           H  
ATOM    655 1HZ  LYS A  40       9.273  28.172   6.701  1.00  2.50           H  
ATOM    656 2HZ  LYS A  40      10.182  26.955   6.057  1.00  2.50           H  
ATOM    657 3HZ  LYS A  40       8.778  27.414   5.322  1.00  2.50           H  
ATOM    658  N   ALA A  41       7.733  19.393   6.340  1.00  2.51           N  
ATOM    659  CA  ALA A  41       7.587  18.152   5.587  1.00  2.51           C  
ATOM    660  C   ALA A  41       6.621  17.201   6.288  1.00  2.51           C  
ATOM    661  O   ALA A  41       5.778  16.566   5.648  1.00  2.51           O  
ATOM    662  CB  ALA A  41       8.935  17.484   5.414  1.00  2.51           C  
ATOM    663  H   ALA A  41       8.649  19.649   6.715  1.00  2.51           H  
ATOM    664  HA  ALA A  41       7.178  18.396   4.608  1.00  2.51           H  
ATOM    665 1HB  ALA A  41       8.818  16.573   4.833  1.00  2.51           H  
ATOM    666 2HB  ALA A  41       9.612  18.165   4.900  1.00  2.51           H  
ATOM    667 3HB  ALA A  41       9.344  17.240   6.391  1.00  2.51           H  
ATOM    668  N   LEU A  42       6.709  17.142   7.615  1.00  2.49           N  
ATOM    669  CA  LEU A  42       5.872  16.269   8.418  1.00  2.49           C  
ATOM    670  C   LEU A  42       4.424  16.588   8.166  1.00  2.49           C  
ATOM    671  O   LEU A  42       3.611  15.708   7.872  1.00  2.49           O  
ATOM    672  CB  LEU A  42       6.117  16.510   9.902  1.00  2.49           C  
ATOM    673  CG  LEU A  42       5.304  15.695  10.791  1.00  2.49           C  
ATOM    674  CD1 LEU A  42       5.747  14.287  10.617  1.00  2.49           C  
ATOM    675  CD2 LEU A  42       5.391  16.207  12.210  1.00  2.49           C  
ATOM    676  H   LEU A  42       7.422  17.690   8.086  1.00  2.49           H  
ATOM    677  HA  LEU A  42       6.072  15.233   8.150  1.00  2.49           H  
ATOM    678 1HB  LEU A  42       7.155  16.317  10.108  1.00  2.49           H  
ATOM    679 2HB  LEU A  42       5.908  17.542  10.134  1.00  2.49           H  
ATOM    680  HG  LEU A  42       4.281  15.752  10.467  1.00  2.49           H  
ATOM    681 1HD1 LEU A  42       5.132  13.636  11.215  1.00  2.49           H  
ATOM    682 2HD1 LEU A  42       5.647  14.038   9.574  1.00  2.49           H  
ATOM    683 3HD1 LEU A  42       6.792  14.186  10.915  1.00  2.49           H  
ATOM    684 1HD2 LEU A  42       4.762  15.601  12.854  1.00  2.49           H  
ATOM    685 2HD2 LEU A  42       6.408  16.161  12.555  1.00  2.49           H  
ATOM    686 3HD2 LEU A  42       5.045  17.243  12.236  1.00  2.49           H  
ATOM    687  N   LEU A  43       4.106  17.873   8.280  1.00  2.46           N  
ATOM    688  CA  LEU A  43       2.751  18.336   8.110  1.00  2.46           C  
ATOM    689  C   LEU A  43       2.265  18.073   6.697  1.00  2.46           C  
ATOM    690  O   LEU A  43       1.120  17.671   6.499  1.00  2.46           O  
ATOM    691  CB  LEU A  43       2.688  19.817   8.470  1.00  2.46           C  
ATOM    692  CG  LEU A  43       2.912  20.092   9.962  1.00  2.46           C  
ATOM    693  CD1 LEU A  43       3.009  21.588  10.192  1.00  2.46           C  
ATOM    694  CD2 LEU A  43       1.778  19.462  10.762  1.00  2.46           C  
ATOM    695  H   LEU A  43       4.836  18.550   8.517  1.00  2.46           H  
ATOM    696  HA  LEU A  43       2.114  17.790   8.800  1.00  2.46           H  
ATOM    697 1HB  LEU A  43       3.468  20.341   7.911  1.00  2.46           H  
ATOM    698 2HB  LEU A  43       1.717  20.216   8.182  1.00  2.46           H  
ATOM    699  HG  LEU A  43       3.853  19.644  10.276  1.00  2.46           H  
ATOM    700 1HD1 LEU A  43       3.183  21.782  11.249  1.00  2.46           H  
ATOM    701 2HD1 LEU A  43       3.841  21.985   9.607  1.00  2.46           H  
ATOM    702 3HD1 LEU A  43       2.083  22.065   9.881  1.00  2.46           H  
ATOM    703 1HD2 LEU A  43       1.941  19.643  11.825  1.00  2.46           H  
ATOM    704 2HD2 LEU A  43       0.828  19.902  10.458  1.00  2.46           H  
ATOM    705 3HD2 LEU A  43       1.758  18.393  10.577  1.00  2.46           H  
ATOM    706  N   SER A  44       3.139  18.228   5.701  1.00  2.44           N  
ATOM    707  CA  SER A  44       2.723  17.963   4.333  1.00  2.44           C  
ATOM    708  C   SER A  44       2.312  16.494   4.178  1.00  2.44           C  
ATOM    709  O   SER A  44       1.294  16.188   3.547  1.00  2.44           O  
ATOM    710  CB  SER A  44       3.847  18.302   3.376  1.00  2.44           C  
ATOM    711  OG  SER A  44       4.126  19.681   3.398  1.00  2.44           O  
ATOM    712  H   SER A  44       4.083  18.575   5.886  1.00  2.44           H  
ATOM    713  HA  SER A  44       1.861  18.590   4.104  1.00  2.44           H  
ATOM    714 1HB  SER A  44       4.738  17.744   3.649  1.00  2.44           H  
ATOM    715 2HB  SER A  44       3.567  18.000   2.370  1.00  2.44           H  
ATOM    716  HG  SER A  44       4.459  19.872   4.301  1.00  2.44           H  
ATOM    717  N   VAL A  45       3.075  15.582   4.794  1.00  2.42           N  
ATOM    718  CA  VAL A  45       2.752  14.158   4.717  1.00  2.42           C  
ATOM    719  C   VAL A  45       1.433  13.868   5.424  1.00  2.42           C  
ATOM    720  O   VAL A  45       0.579  13.156   4.889  1.00  2.42           O  
ATOM    721  CB  VAL A  45       3.872  13.293   5.323  1.00  2.42           C  
ATOM    722  CG1 VAL A  45       3.422  11.822   5.395  1.00  2.42           C  
ATOM    723  CG2 VAL A  45       5.130  13.404   4.472  1.00  2.42           C  
ATOM    724  H   VAL A  45       3.911  15.891   5.296  1.00  2.42           H  
ATOM    725  HA  VAL A  45       2.648  13.888   3.667  1.00  2.42           H  
ATOM    726  HB  VAL A  45       4.082  13.637   6.339  1.00  2.42           H  
ATOM    727 1HG1 VAL A  45       4.219  11.221   5.831  1.00  2.42           H  
ATOM    728 2HG1 VAL A  45       2.537  11.756   6.011  1.00  2.42           H  
ATOM    729 3HG1 VAL A  45       3.198  11.450   4.395  1.00  2.42           H  
ATOM    730 1HG2 VAL A  45       5.920  12.792   4.914  1.00  2.42           H  
ATOM    731 2HG2 VAL A  45       4.918  13.052   3.465  1.00  2.42           H  
ATOM    732 3HG2 VAL A  45       5.452  14.440   4.433  1.00  2.42           H  
ATOM    733  N   ILE A  46       1.242  14.457   6.603  1.00  2.42           N  
ATOM    734  CA  ILE A  46       0.016  14.252   7.365  1.00  2.42           C  
ATOM    735  C   ILE A  46      -1.201  14.721   6.578  1.00  2.42           C  
ATOM    736  O   ILE A  46      -2.207  14.010   6.497  1.00  2.42           O  
ATOM    737  CB  ILE A  46       0.091  14.988   8.712  1.00  2.42           C  
ATOM    738  CG1 ILE A  46       1.146  14.301   9.588  1.00  2.42           C  
ATOM    739  CG2 ILE A  46      -1.267  15.011   9.387  1.00  2.42           C  
ATOM    740  CD1 ILE A  46       1.541  15.077  10.811  1.00  2.42           C  
ATOM    741  H   ILE A  46       1.985  15.041   6.991  1.00  2.42           H  
ATOM    742  HA  ILE A  46      -0.092  13.188   7.563  1.00  2.42           H  
ATOM    743  HB  ILE A  46       0.424  16.010   8.541  1.00  2.42           H  
ATOM    744 1HG1 ILE A  46       0.763  13.330   9.901  1.00  2.42           H  
ATOM    745 2HG1 ILE A  46       2.034  14.141   8.987  1.00  2.42           H  
ATOM    746 1HG2 ILE A  46      -1.191  15.541  10.334  1.00  2.42           H  
ATOM    747 2HG2 ILE A  46      -1.985  15.519   8.743  1.00  2.42           H  
ATOM    748 3HG2 ILE A  46      -1.602  13.989   9.567  1.00  2.42           H  
ATOM    749 1HD1 ILE A  46       2.296  14.520  11.367  1.00  2.42           H  
ATOM    750 2HD1 ILE A  46       1.947  16.034  10.508  1.00  2.42           H  
ATOM    751 3HD1 ILE A  46       0.670  15.235  11.441  1.00  2.42           H  
ATOM    752  N   ILE A  47      -1.099  15.895   5.959  1.00  2.43           N  
ATOM    753  CA  ILE A  47      -2.187  16.433   5.157  1.00  2.43           C  
ATOM    754  C   ILE A  47      -2.518  15.506   3.994  1.00  2.43           C  
ATOM    755  O   ILE A  47      -3.688  15.273   3.700  1.00  2.43           O  
ATOM    756  CB  ILE A  47      -1.836  17.834   4.631  1.00  2.43           C  
ATOM    757  CG1 ILE A  47      -1.792  18.827   5.805  1.00  2.43           C  
ATOM    758  CG2 ILE A  47      -2.846  18.269   3.578  1.00  2.43           C  
ATOM    759  CD1 ILE A  47      -1.157  20.148   5.452  1.00  2.43           C  
ATOM    760  H   ILE A  47      -0.244  16.442   6.064  1.00  2.43           H  
ATOM    761  HA  ILE A  47      -3.071  16.513   5.787  1.00  2.43           H  
ATOM    762  HB  ILE A  47      -0.838  17.808   4.188  1.00  2.43           H  
ATOM    763 1HG1 ILE A  47      -2.809  19.013   6.146  1.00  2.43           H  
ATOM    764 2HG1 ILE A  47      -1.234  18.380   6.624  1.00  2.43           H  
ATOM    765 1HG2 ILE A  47      -2.578  19.256   3.208  1.00  2.43           H  
ATOM    766 2HG2 ILE A  47      -2.837  17.557   2.754  1.00  2.43           H  
ATOM    767 3HG2 ILE A  47      -3.842  18.301   4.020  1.00  2.43           H  
ATOM    768 1HD1 ILE A  47      -1.159  20.797   6.326  1.00  2.43           H  
ATOM    769 2HD1 ILE A  47      -0.128  19.976   5.130  1.00  2.43           H  
ATOM    770 3HD1 ILE A  47      -1.718  20.619   4.647  1.00  2.43           H  
ATOM    771  N   LYS A  48      -1.500  14.988   3.308  1.00  2.46           N  
ATOM    772  CA  LYS A  48      -1.756  14.066   2.209  1.00  2.46           C  
ATOM    773  C   LYS A  48      -2.416  12.760   2.685  1.00  2.46           C  
ATOM    774  O   LYS A  48      -3.302  12.231   2.010  1.00  2.46           O  
ATOM    775  CB  LYS A  48      -0.457  13.769   1.465  1.00  2.46           C  
ATOM    776  CG  LYS A  48       0.069  14.950   0.647  1.00  2.46           C  
ATOM    777  CD  LYS A  48       1.382  14.614  -0.040  1.00  2.46           C  
ATOM    778  CE  LYS A  48       1.906  15.802  -0.837  1.00  2.46           C  
ATOM    779  NZ  LYS A  48       3.207  15.499  -1.499  1.00  2.46           N  
ATOM    780  H   LYS A  48      -0.538  15.235   3.549  1.00  2.46           H  
ATOM    781  HA  LYS A  48      -2.443  14.549   1.517  1.00  2.46           H  
ATOM    782 1HB  LYS A  48       0.315  13.495   2.190  1.00  2.46           H  
ATOM    783 2HB  LYS A  48      -0.600  12.918   0.799  1.00  2.46           H  
ATOM    784 1HG  LYS A  48      -0.668  15.222  -0.108  1.00  2.46           H  
ATOM    785 2HG  LYS A  48       0.217  15.804   1.304  1.00  2.46           H  
ATOM    786 1HD  LYS A  48       2.120  14.341   0.718  1.00  2.46           H  
ATOM    787 2HD  LYS A  48       1.240  13.766  -0.708  1.00  2.46           H  
ATOM    788 1HE  LYS A  48       1.175  16.070  -1.598  1.00  2.46           H  
ATOM    789 2HE  LYS A  48       2.041  16.648  -0.162  1.00  2.46           H  
ATOM    790 1HZ  LYS A  48       3.521  16.309  -2.014  1.00  2.46           H  
ATOM    791 2HZ  LYS A  48       3.893  15.260  -0.798  1.00  2.46           H  
ATOM    792 3HZ  LYS A  48       3.091  14.723  -2.133  1.00  2.46           H  
ATOM    793  N   LEU A  49      -2.003  12.251   3.851  1.00  2.49           N  
ATOM    794  CA  LEU A  49      -2.571  11.020   4.405  1.00  2.49           C  
ATOM    795  C   LEU A  49      -4.041  11.119   4.824  1.00  2.49           C  
ATOM    796  O   LEU A  49      -4.802  10.165   4.626  1.00  2.49           O  
ATOM    797  CB  LEU A  49      -1.750  10.572   5.617  1.00  2.49           C  
ATOM    798  CG  LEU A  49      -0.331  10.016   5.326  1.00  2.49           C  
ATOM    799  CD1 LEU A  49       0.419   9.902   6.615  1.00  2.49           C  
ATOM    800  CD2 LEU A  49      -0.451   8.632   4.678  1.00  2.49           C  
ATOM    801  H   LEU A  49      -1.249  12.717   4.356  1.00  2.49           H  
ATOM    802  HA  LEU A  49      -2.493  10.251   3.638  1.00  2.49           H  
ATOM    803 1HB  LEU A  49      -1.635  11.429   6.280  1.00  2.49           H  
ATOM    804 2HB  LEU A  49      -2.309   9.803   6.147  1.00  2.49           H  
ATOM    805  HG  LEU A  49       0.210  10.686   4.659  1.00  2.49           H  
ATOM    806 1HD1 LEU A  49       1.419   9.502   6.422  1.00  2.49           H  
ATOM    807 2HD1 LEU A  49       0.502  10.887   7.067  1.00  2.49           H  
ATOM    808 3HD1 LEU A  49      -0.117   9.244   7.282  1.00  2.49           H  
ATOM    809 1HD2 LEU A  49       0.537   8.235   4.494  1.00  2.49           H  
ATOM    810 2HD2 LEU A  49      -0.987   7.957   5.345  1.00  2.49           H  
ATOM    811 3HD2 LEU A  49      -0.991   8.715   3.733  1.00  2.49           H  
ATOM    812  N   ALA A  50      -4.450  12.247   5.410  1.00  2.53           N  
ATOM    813  CA  ALA A  50      -5.834  12.376   5.868  1.00  2.53           C  
ATOM    814  C   ALA A  50      -6.225  13.825   6.143  1.00  2.53           C  
ATOM    815  O   ALA A  50      -7.107  14.355   5.465  1.00  2.53           O  
ATOM    816  OXT ALA A  50      -5.997  14.268   7.268  1.00  2.53           O  
ATOM    817  CB  ALA A  50      -6.045  11.547   7.130  1.00  2.53           C  
ATOM    818  H   ALA A  50      -3.777  13.003   5.568  1.00  2.53           H  
ATOM    819  HA  ALA A  50      -6.483  12.000   5.078  1.00  2.53           H  
ATOM    820 1HB  ALA A  50      -7.086  11.625   7.444  1.00  2.53           H  
ATOM    821 2HB  ALA A  50      -5.806  10.502   6.937  1.00  2.53           H  
ATOM    822 3HB  ALA A  50      -5.398  11.925   7.920  1.00  2.53           H  
TER     823
ENDMDL

REMARK ID 640522 MODEL 4 Test0-T0.1_NEM6
PFRMAT TS
TARGET Test0-T0.1_NEM6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       2.203  -0.039  -2.112  1.00  3.26           N  
ATOM      2  CA  ASN A   1       2.793   0.241  -0.807  1.00  3.26           C  
ATOM      3  C   ASN A   1       2.619   1.710  -0.426  1.00  3.26           C  
ATOM      4  O   ASN A   1       2.618   2.596  -1.287  1.00  3.26           O  
ATOM      5  CB  ASN A   1       4.261  -0.146  -0.787  1.00  3.26           C  
ATOM      6  CG  ASN A   1       4.483  -1.638  -0.927  1.00  3.26           C  
ATOM      7  OD1 ASN A   1       3.798  -2.449  -0.290  1.00  3.26           O  
ATOM      8  ND2 ASN A   1       5.431  -2.012  -1.751  1.00  3.26           N  
ATOM      9 1H   ASN A   1       2.805  -0.664  -2.629  1.00  3.26           H  
ATOM     10 2H   ASN A   1       1.301  -0.475  -1.982  1.00  3.26           H  
ATOM     11 3H   ASN A   1       2.088   0.822  -2.626  1.00  3.26           H  
ATOM     12  HA  ASN A   1       2.267  -0.352  -0.057  1.00  3.26           H  
ATOM     13 1HB  ASN A   1       4.781   0.365  -1.593  1.00  3.26           H  
ATOM     14 2HB  ASN A   1       4.709   0.189   0.148  1.00  3.26           H  
ATOM     15 1HD2 ASN A   1       5.623  -2.985  -1.885  1.00  3.26           H  
ATOM     16 2HD2 ASN A   1       5.962  -1.326  -2.247  1.00  3.26           H  
ATOM     17  N   LYS A   2       2.493   1.966   0.875  1.00  3.19           N  
ATOM     18  CA  LYS A   2       2.278   3.321   1.392  1.00  3.19           C  
ATOM     19  C   LYS A   2       3.370   4.305   0.988  1.00  3.19           C  
ATOM     20  O   LYS A   2       3.066   5.389   0.498  1.00  3.19           O  
ATOM     21  CB  LYS A   2       2.149   3.270   2.913  1.00  3.19           C  
ATOM     22  CG  LYS A   2       1.885   4.608   3.611  1.00  3.19           C  
ATOM     23  CD  LYS A   2       1.697   4.388   5.123  1.00  3.19           C  
ATOM     24  CE  LYS A   2       1.310   5.671   5.858  1.00  3.19           C  
ATOM     25  NZ  LYS A   2       2.425   6.643   5.917  1.00  3.19           N  
ATOM     26  H   LYS A   2       2.517   1.200   1.536  1.00  3.19           H  
ATOM     27  HA  LYS A   2       1.337   3.692   0.984  1.00  3.19           H  
ATOM     28 1HB  LYS A   2       1.335   2.597   3.182  1.00  3.19           H  
ATOM     29 2HB  LYS A   2       3.063   2.859   3.338  1.00  3.19           H  
ATOM     30 1HG  LYS A   2       2.730   5.287   3.449  1.00  3.19           H  
ATOM     31 2HG  LYS A   2       0.989   5.071   3.200  1.00  3.19           H  
ATOM     32 1HD  LYS A   2       0.919   3.642   5.285  1.00  3.19           H  
ATOM     33 2HD  LYS A   2       2.628   4.012   5.547  1.00  3.19           H  
ATOM     34 1HE  LYS A   2       0.470   6.135   5.343  1.00  3.19           H  
ATOM     35 2HE  LYS A   2       1.007   5.420   6.874  1.00  3.19           H  
ATOM     36 1HZ  LYS A   2       2.134   7.475   6.396  1.00  3.19           H  
ATOM     37 2HZ  LYS A   2       3.212   6.244   6.395  1.00  3.19           H  
ATOM     38 3HZ  LYS A   2       2.713   6.909   4.965  1.00  3.19           H  
ATOM     39  N   GLU A   3       4.639   3.926   1.154  1.00  3.12           N  
ATOM     40  CA  GLU A   3       5.720   4.844   0.798  1.00  3.12           C  
ATOM     41  C   GLU A   3       5.626   5.267  -0.658  1.00  3.12           C  
ATOM     42  O   GLU A   3       5.803   6.439  -0.988  1.00  3.12           O  
ATOM     43  CB  GLU A   3       7.088   4.201   1.029  1.00  3.12           C  
ATOM     44  CG  GLU A   3       8.270   5.126   0.713  1.00  3.12           C  
ATOM     45  CD  GLU A   3       9.616   4.480   0.958  1.00  3.12           C  
ATOM     46  OE1 GLU A   3       9.643   3.328   1.323  1.00  3.12           O  
ATOM     47  OE2 GLU A   3      10.615   5.141   0.790  1.00  3.12           O  
ATOM     48  H   GLU A   3       4.850   3.022   1.547  1.00  3.12           H  
ATOM     49  HA  GLU A   3       5.635   5.738   1.420  1.00  3.12           H  
ATOM     50 1HB  GLU A   3       7.173   3.885   2.068  1.00  3.12           H  
ATOM     51 2HB  GLU A   3       7.182   3.311   0.404  1.00  3.12           H  
ATOM     52 1HG  GLU A   3       8.205   5.420  -0.333  1.00  3.12           H  
ATOM     53 2HG  GLU A   3       8.185   6.028   1.319  1.00  3.12           H  
ATOM     54  N   LEU A   4       5.340   4.312  -1.537  1.00  3.04           N  
ATOM     55  CA  LEU A   4       5.264   4.629  -2.947  1.00  3.04           C  
ATOM     56  C   LEU A   4       4.105   5.571  -3.194  1.00  3.04           C  
ATOM     57  O   LEU A   4       4.215   6.506  -3.986  1.00  3.04           O  
ATOM     58  CB  LEU A   4       5.100   3.355  -3.766  1.00  3.04           C  
ATOM     59  CG  LEU A   4       6.315   2.424  -3.747  1.00  3.04           C  
ATOM     60  CD1 LEU A   4       5.969   1.123  -4.460  1.00  3.04           C  
ATOM     61  CD2 LEU A   4       7.488   3.125  -4.405  1.00  3.04           C  
ATOM     62  H   LEU A   4       5.178   3.371  -1.216  1.00  3.04           H  
ATOM     63  HA  LEU A   4       6.183   5.122  -3.245  1.00  3.04           H  
ATOM     64 1HB  LEU A   4       4.246   2.803  -3.378  1.00  3.04           H  
ATOM     65 2HB  LEU A   4       4.896   3.627  -4.799  1.00  3.04           H  
ATOM     66  HG  LEU A   4       6.574   2.187  -2.714  1.00  3.04           H  
ATOM     67 1HD1 LEU A   4       6.831   0.456  -4.437  1.00  3.04           H  
ATOM     68 2HD1 LEU A   4       5.130   0.645  -3.964  1.00  3.04           H  
ATOM     69 3HD1 LEU A   4       5.703   1.336  -5.493  1.00  3.04           H  
ATOM     70 1HD2 LEU A   4       8.361   2.471  -4.387  1.00  3.04           H  
ATOM     71 2HD2 LEU A   4       7.237   3.366  -5.439  1.00  3.04           H  
ATOM     72 3HD2 LEU A   4       7.710   4.036  -3.867  1.00  3.04           H  
ATOM     73  N   ALA A   5       2.988   5.351  -2.497  1.00  2.97           N  
ATOM     74  CA  ALA A   5       1.843   6.226  -2.673  1.00  2.97           C  
ATOM     75  C   ALA A   5       2.198   7.656  -2.269  1.00  2.97           C  
ATOM     76  O   ALA A   5       1.837   8.612  -2.966  1.00  2.97           O  
ATOM     77  CB  ALA A   5       0.674   5.719  -1.849  1.00  2.97           C  
ATOM     78  H   ALA A   5       2.928   4.556  -1.858  1.00  2.97           H  
ATOM     79  HA  ALA A   5       1.570   6.223  -3.726  1.00  2.97           H  
ATOM     80 1HB  ALA A   5      -0.187   6.366  -2.001  1.00  2.97           H  
ATOM     81 2HB  ALA A   5       0.429   4.703  -2.156  1.00  2.97           H  
ATOM     82 3HB  ALA A   5       0.944   5.721  -0.797  1.00  2.97           H  
ATOM     83  N   GLU A   6       2.949   7.798  -1.169  1.00  2.90           N  
ATOM     84  CA  GLU A   6       3.369   9.113  -0.695  1.00  2.90           C  
ATOM     85  C   GLU A   6       4.306   9.776  -1.699  1.00  2.90           C  
ATOM     86  O   GLU A   6       4.195  10.976  -1.960  1.00  2.90           O  
ATOM     87  CB  GLU A   6       4.019   9.003   0.684  1.00  2.90           C  
ATOM     88  CG  GLU A   6       3.044   8.653   1.806  1.00  2.90           C  
ATOM     89  CD  GLU A   6       3.701   8.464   3.148  1.00  2.90           C  
ATOM     90  OE1 GLU A   6       4.899   8.492   3.226  1.00  2.90           O  
ATOM     91  OE2 GLU A   6       2.983   8.275   4.113  1.00  2.90           O  
ATOM     92  H   GLU A   6       3.206   6.963  -0.639  1.00  2.90           H  
ATOM     93  HA  GLU A   6       2.482   9.739  -0.600  1.00  2.90           H  
ATOM     94 1HB  GLU A   6       4.779   8.225   0.659  1.00  2.90           H  
ATOM     95 2HB  GLU A   6       4.512   9.944   0.936  1.00  2.90           H  
ATOM     96 1HG  GLU A   6       2.305   9.448   1.887  1.00  2.90           H  
ATOM     97 2HG  GLU A   6       2.521   7.736   1.535  1.00  2.90           H  
ATOM     98  N   LEU A   7       5.197   8.985  -2.299  1.00  2.84           N  
ATOM     99  CA  LEU A   7       6.105   9.503  -3.313  1.00  2.84           C  
ATOM    100  C   LEU A   7       5.337   9.948  -4.553  1.00  2.84           C  
ATOM    101  O   LEU A   7       5.632  10.996  -5.129  1.00  2.84           O  
ATOM    102  CB  LEU A   7       7.136   8.430  -3.664  1.00  2.84           C  
ATOM    103  CG  LEU A   7       8.143   8.153  -2.553  1.00  2.84           C  
ATOM    104  CD1 LEU A   7       8.952   6.918  -2.872  1.00  2.84           C  
ATOM    105  CD2 LEU A   7       9.039   9.353  -2.427  1.00  2.84           C  
ATOM    106  H   LEU A   7       5.260   8.005  -2.019  1.00  2.84           H  
ATOM    107  HA  LEU A   7       6.626  10.363  -2.899  1.00  2.84           H  
ATOM    108 1HB  LEU A   7       6.614   7.504  -3.881  1.00  2.84           H  
ATOM    109 2HB  LEU A   7       7.680   8.740  -4.555  1.00  2.84           H  
ATOM    110  HG  LEU A   7       7.619   7.990  -1.614  1.00  2.84           H  
ATOM    111 1HD1 LEU A   7       9.668   6.735  -2.067  1.00  2.84           H  
ATOM    112 2HD1 LEU A   7       8.287   6.075  -2.953  1.00  2.84           H  
ATOM    113 3HD1 LEU A   7       9.484   7.057  -3.809  1.00  2.84           H  
ATOM    114 1HD2 LEU A   7       9.760   9.179  -1.628  1.00  2.84           H  
ATOM    115 2HD2 LEU A   7       9.567   9.517  -3.365  1.00  2.84           H  
ATOM    116 3HD2 LEU A   7       8.434  10.223  -2.198  1.00  2.84           H  
ATOM    117  N   LYS A   8       4.313   9.192  -4.950  1.00  2.79           N  
ATOM    118  CA  LYS A   8       3.530   9.579  -6.116  1.00  2.79           C  
ATOM    119  C   LYS A   8       2.790  10.886  -5.851  1.00  2.79           C  
ATOM    120  O   LYS A   8       2.724  11.755  -6.727  1.00  2.79           O  
ATOM    121  CB  LYS A   8       2.564   8.466  -6.511  1.00  2.79           C  
ATOM    122  CG  LYS A   8       3.247   7.234  -7.121  1.00  2.79           C  
ATOM    123  CD  LYS A   8       2.240   6.146  -7.454  1.00  2.79           C  
ATOM    124  CE  LYS A   8       2.919   4.919  -8.041  1.00  2.79           C  
ATOM    125  NZ  LYS A   8       1.938   3.841  -8.355  1.00  2.79           N  
ATOM    126  H   LYS A   8       4.101   8.322  -4.459  1.00  2.79           H  
ATOM    127  HA  LYS A   8       4.212   9.747  -6.948  1.00  2.79           H  
ATOM    128 1HB  LYS A   8       2.015   8.139  -5.626  1.00  2.79           H  
ATOM    129 2HB  LYS A   8       1.843   8.847  -7.227  1.00  2.79           H  
ATOM    130 1HG  LYS A   8       3.768   7.528  -8.032  1.00  2.79           H  
ATOM    131 2HG  LYS A   8       3.979   6.842  -6.422  1.00  2.79           H  
ATOM    132 1HD  LYS A   8       1.714   5.856  -6.541  1.00  2.79           H  
ATOM    133 2HD  LYS A   8       1.512   6.527  -8.168  1.00  2.79           H  
ATOM    134 1HE  LYS A   8       3.439   5.201  -8.954  1.00  2.79           H  
ATOM    135 2HE  LYS A   8       3.646   4.536  -7.321  1.00  2.79           H  
ATOM    136 1HZ  LYS A   8       2.423   3.044  -8.742  1.00  2.79           H  
ATOM    137 2HZ  LYS A   8       1.457   3.565  -7.511  1.00  2.79           H  
ATOM    138 3HZ  LYS A   8       1.266   4.184  -9.027  1.00  2.79           H  
ATOM    139  N   GLU A   9       2.279  11.052  -4.625  1.00  2.75           N  
ATOM    140  CA  GLU A   9       1.594  12.286  -4.264  1.00  2.75           C  
ATOM    141  C   GLU A   9       2.589  13.437  -4.237  1.00  2.75           C  
ATOM    142  O   GLU A   9       2.284  14.532  -4.715  1.00  2.75           O  
ATOM    143  CB  GLU A   9       0.892  12.146  -2.910  1.00  2.75           C  
ATOM    144  CG  GLU A   9       0.124  13.407  -2.413  1.00  2.75           C  
ATOM    145  CD  GLU A   9      -1.083  13.868  -3.259  1.00  2.75           C  
ATOM    146  OE1 GLU A   9      -1.609  13.116  -4.063  1.00  2.75           O  
ATOM    147  OE2 GLU A   9      -1.473  15.000  -3.077  1.00  2.75           O  
ATOM    148  H   GLU A   9       2.342  10.292  -3.945  1.00  2.75           H  
ATOM    149  HA  GLU A   9       0.847  12.505  -5.022  1.00  2.75           H  
ATOM    150 1HB  GLU A   9       0.186  11.316  -2.957  1.00  2.75           H  
ATOM    151 2HB  GLU A   9       1.633  11.891  -2.151  1.00  2.75           H  
ATOM    152 1HG  GLU A   9      -0.225  13.210  -1.400  1.00  2.75           H  
ATOM    153 2HG  GLU A   9       0.841  14.227  -2.356  1.00  2.75           H  
ATOM    154  N   LEU A  10       3.799  13.184  -3.724  1.00  2.72           N  
ATOM    155  CA  LEU A  10       4.823  14.214  -3.675  1.00  2.72           C  
ATOM    156  C   LEU A  10       5.111  14.699  -5.083  1.00  2.72           C  
ATOM    157  O   LEU A  10       5.140  15.901  -5.332  1.00  2.72           O  
ATOM    158  CB  LEU A  10       6.127  13.687  -3.071  1.00  2.72           C  
ATOM    159  CG  LEU A  10       7.247  14.723  -2.959  1.00  2.72           C  
ATOM    160  CD1 LEU A  10       6.789  15.839  -2.039  1.00  2.72           C  
ATOM    161  CD2 LEU A  10       8.497  14.076  -2.420  1.00  2.72           C  
ATOM    162  H   LEU A  10       3.996  12.269  -3.323  1.00  2.72           H  
ATOM    163  HA  LEU A  10       4.456  15.048  -3.078  1.00  2.72           H  
ATOM    164 1HB  LEU A  10       5.932  13.271  -2.099  1.00  2.72           H  
ATOM    165 2HB  LEU A  10       6.497  12.889  -3.705  1.00  2.72           H  
ATOM    166  HG  LEU A  10       7.443  15.143  -3.941  1.00  2.72           H  
ATOM    167 1HD1 LEU A  10       7.566  16.597  -1.962  1.00  2.72           H  
ATOM    168 2HD1 LEU A  10       5.890  16.276  -2.444  1.00  2.72           H  
ATOM    169 3HD1 LEU A  10       6.582  15.435  -1.054  1.00  2.72           H  
ATOM    170 1HD2 LEU A  10       9.289  14.823  -2.343  1.00  2.72           H  
ATOM    171 2HD2 LEU A  10       8.286  13.670  -1.440  1.00  2.72           H  
ATOM    172 3HD2 LEU A  10       8.812  13.276  -3.090  1.00  2.72           H  
ATOM    173  N   ILE A  11       5.285  13.764  -6.017  1.00  2.70           N  
ATOM    174  CA  ILE A  11       5.578  14.125  -7.394  1.00  2.70           C  
ATOM    175  C   ILE A  11       4.451  14.938  -7.996  1.00  2.70           C  
ATOM    176  O   ILE A  11       4.699  15.968  -8.627  1.00  2.70           O  
ATOM    177  CB  ILE A  11       5.829  12.884  -8.251  1.00  2.70           C  
ATOM    178  CG1 ILE A  11       7.137  12.213  -7.810  1.00  2.70           C  
ATOM    179  CG2 ILE A  11       5.880  13.286  -9.727  1.00  2.70           C  
ATOM    180  CD1 ILE A  11       7.322  10.824  -8.367  1.00  2.70           C  
ATOM    181  H   ILE A  11       5.244  12.778  -5.752  1.00  2.70           H  
ATOM    182  HA  ILE A  11       6.478  14.730  -7.405  1.00  2.70           H  
ATOM    183  HB  ILE A  11       5.023  12.165  -8.093  1.00  2.70           H  
ATOM    184 1HG1 ILE A  11       7.973  12.829  -8.135  1.00  2.70           H  
ATOM    185 2HG1 ILE A  11       7.154  12.157  -6.723  1.00  2.70           H  
ATOM    186 1HG2 ILE A  11       6.052  12.402 -10.338  1.00  2.70           H  
ATOM    187 2HG2 ILE A  11       4.934  13.747 -10.018  1.00  2.70           H  
ATOM    188 3HG2 ILE A  11       6.690  13.999  -9.883  1.00  2.70           H  
ATOM    189 1HD1 ILE A  11       8.266  10.413  -8.012  1.00  2.70           H  
ATOM    190 2HD1 ILE A  11       6.500  10.190  -8.028  1.00  2.70           H  
ATOM    191 3HD1 ILE A  11       7.328  10.864  -9.454  1.00  2.70           H  
ATOM    192  N   ARG A  12       3.205  14.504  -7.804  1.00  2.68           N  
ATOM    193  CA  ARG A  12       2.099  15.271  -8.351  1.00  2.68           C  
ATOM    194  C   ARG A  12       2.078  16.675  -7.762  1.00  2.68           C  
ATOM    195  O   ARG A  12       1.855  17.659  -8.477  1.00  2.68           O  
ATOM    196  CB  ARG A  12       0.775  14.583  -8.061  1.00  2.68           C  
ATOM    197  CG  ARG A  12       0.498  13.319  -8.878  1.00  2.68           C  
ATOM    198  CD  ARG A  12      -0.924  12.885  -8.732  1.00  2.68           C  
ATOM    199  NE  ARG A  12      -1.220  12.392  -7.385  1.00  2.68           N  
ATOM    200  CZ  ARG A  12      -1.120  11.101  -6.997  1.00  2.68           C  
ATOM    201  NH1 ARG A  12      -0.767  10.169  -7.855  1.00  2.68           N  
ATOM    202  NH2 ARG A  12      -1.391  10.778  -5.749  1.00  2.68           N  
ATOM    203  H   ARG A  12       3.030  13.639  -7.287  1.00  2.68           H  
ATOM    204  HA  ARG A  12       2.231  15.347  -9.433  1.00  2.68           H  
ATOM    205 1HB  ARG A  12       0.749  14.298  -7.005  1.00  2.68           H  
ATOM    206 2HB  ARG A  12      -0.043  15.278  -8.230  1.00  2.68           H  
ATOM    207 1HG  ARG A  12       0.697  13.518  -9.932  1.00  2.68           H  
ATOM    208 2HG  ARG A  12       1.143  12.514  -8.533  1.00  2.68           H  
ATOM    209 1HD  ARG A  12      -1.583  13.728  -8.936  1.00  2.68           H  
ATOM    210 2HD  ARG A  12      -1.131  12.084  -9.439  1.00  2.68           H  
ATOM    211  HE  ARG A  12      -1.497  13.071  -6.673  1.00  2.68           H  
ATOM    212 1HH1 ARG A  12      -0.561  10.415  -8.813  1.00  2.68           H  
ATOM    213 2HH1 ARG A  12      -0.721   9.207  -7.557  1.00  2.68           H  
ATOM    214 1HH2 ARG A  12      -1.660  11.521  -5.087  1.00  2.68           H  
ATOM    215 2HH2 ARG A  12      -1.325   9.824  -5.441  1.00  2.68           H  
ATOM    216  N   ALA A  13       2.337  16.778  -6.458  1.00  2.66           N  
ATOM    217  CA  ALA A  13       2.375  18.073  -5.817  1.00  2.66           C  
ATOM    218  C   ALA A  13       3.495  18.922  -6.400  1.00  2.66           C  
ATOM    219  O   ALA A  13       3.275  20.088  -6.708  1.00  2.66           O  
ATOM    220  CB  ALA A  13       2.551  17.904  -4.323  1.00  2.66           C  
ATOM    221  H   ALA A  13       2.496  15.942  -5.897  1.00  2.66           H  
ATOM    222  HA  ALA A  13       1.432  18.578  -6.008  1.00  2.66           H  
ATOM    223 1HB  ALA A  13       2.561  18.880  -3.838  1.00  2.66           H  
ATOM    224 2HB  ALA A  13       1.727  17.306  -3.929  1.00  2.66           H  
ATOM    225 3HB  ALA A  13       3.481  17.388  -4.137  1.00  2.66           H  
ATOM    226  N   LEU A  14       4.661  18.327  -6.655  1.00  2.61           N  
ATOM    227  CA  LEU A  14       5.772  19.089  -7.204  1.00  2.61           C  
ATOM    228  C   LEU A  14       5.418  19.643  -8.574  1.00  2.61           C  
ATOM    229  O   LEU A  14       5.733  20.802  -8.873  1.00  2.61           O  
ATOM    230  CB  LEU A  14       7.023  18.202  -7.283  1.00  2.61           C  
ATOM    231  CG  LEU A  14       7.653  17.845  -5.919  1.00  2.61           C  
ATOM    232  CD1 LEU A  14       8.703  16.764  -6.077  1.00  2.61           C  
ATOM    233  CD2 LEU A  14       8.274  19.079  -5.357  1.00  2.61           C  
ATOM    234  H   LEU A  14       4.794  17.348  -6.405  1.00  2.61           H  
ATOM    235  HA  LEU A  14       5.980  19.921  -6.535  1.00  2.61           H  
ATOM    236 1HB  LEU A  14       6.755  17.273  -7.779  1.00  2.61           H  
ATOM    237 2HB  LEU A  14       7.775  18.709  -7.884  1.00  2.61           H  
ATOM    238  HG  LEU A  14       6.891  17.492  -5.249  1.00  2.61           H  
ATOM    239 1HD1 LEU A  14       9.137  16.537  -5.103  1.00  2.61           H  
ATOM    240 2HD1 LEU A  14       8.246  15.870  -6.483  1.00  2.61           H  
ATOM    241 3HD1 LEU A  14       9.485  17.110  -6.750  1.00  2.61           H  
ATOM    242 1HD2 LEU A  14       8.711  18.857  -4.383  1.00  2.61           H  
ATOM    243 2HD2 LEU A  14       9.048  19.439  -6.033  1.00  2.61           H  
ATOM    244 3HD2 LEU A  14       7.510  19.834  -5.257  1.00  2.61           H  
ATOM    245  N   GLU A  15       4.720  18.851  -9.393  1.00  2.54           N  
ATOM    246  CA  GLU A  15       4.315  19.348 -10.699  1.00  2.54           C  
ATOM    247  C   GLU A  15       3.344  20.520 -10.527  1.00  2.54           C  
ATOM    248  O   GLU A  15       3.447  21.537 -11.226  1.00  2.54           O  
ATOM    249  CB  GLU A  15       3.674  18.231 -11.538  1.00  2.54           C  
ATOM    250  CG  GLU A  15       4.649  17.136 -12.011  1.00  2.54           C  
ATOM    251  CD  GLU A  15       3.982  16.035 -12.830  1.00  2.54           C  
ATOM    252  OE1 GLU A  15       2.778  16.046 -12.954  1.00  2.54           O  
ATOM    253  OE2 GLU A  15       4.688  15.190 -13.335  1.00  2.54           O  
ATOM    254  H   GLU A  15       4.497  17.895  -9.105  1.00  2.54           H  
ATOM    255  HA  GLU A  15       5.200  19.711 -11.223  1.00  2.54           H  
ATOM    256 1HB  GLU A  15       2.894  17.744 -10.949  1.00  2.54           H  
ATOM    257 2HB  GLU A  15       3.198  18.662 -12.416  1.00  2.54           H  
ATOM    258 1HG  GLU A  15       5.431  17.598 -12.611  1.00  2.54           H  
ATOM    259 2HG  GLU A  15       5.121  16.691 -11.133  1.00  2.54           H  
ATOM    260  N   ALA A  16       2.429  20.401  -9.552  1.00  2.46           N  
ATOM    261  CA  ALA A  16       1.467  21.458  -9.260  1.00  2.46           C  
ATOM    262  C   ALA A  16       2.173  22.737  -8.823  1.00  2.46           C  
ATOM    263  O   ALA A  16       1.760  23.836  -9.208  1.00  2.46           O  
ATOM    264  CB  ALA A  16       0.489  21.012  -8.187  1.00  2.46           C  
ATOM    265  H   ALA A  16       2.384  19.531  -9.017  1.00  2.46           H  
ATOM    266  HA  ALA A  16       0.915  21.668 -10.175  1.00  2.46           H  
ATOM    267 1HB  ALA A  16      -0.237  21.801  -8.007  1.00  2.46           H  
ATOM    268 2HB  ALA A  16      -0.023  20.110  -8.518  1.00  2.46           H  
ATOM    269 3HB  ALA A  16       1.022  20.805  -7.271  1.00  2.46           H  
ATOM    270  N   LEU A  17       3.271  22.594  -8.071  1.00  2.37           N  
ATOM    271  CA  LEU A  17       4.000  23.757  -7.591  1.00  2.37           C  
ATOM    272  C   LEU A  17       4.765  24.406  -8.731  1.00  2.37           C  
ATOM    273  O   LEU A  17       4.852  25.634  -8.802  1.00  2.37           O  
ATOM    274  CB  LEU A  17       4.985  23.381  -6.466  1.00  2.37           C  
ATOM    275  CG  LEU A  17       4.452  23.478  -5.031  1.00  2.37           C  
ATOM    276  CD1 LEU A  17       3.826  24.814  -4.832  1.00  2.37           C  
ATOM    277  CD2 LEU A  17       3.494  22.347  -4.763  1.00  2.37           C  
ATOM    278  H   LEU A  17       3.555  21.657  -7.784  1.00  2.37           H  
ATOM    279  HA  LEU A  17       3.283  24.475  -7.201  1.00  2.37           H  
ATOM    280 1HB  LEU A  17       5.299  22.350  -6.626  1.00  2.37           H  
ATOM    281 2HB  LEU A  17       5.862  24.019  -6.543  1.00  2.37           H  
ATOM    282  HG  LEU A  17       5.274  23.424  -4.337  1.00  2.37           H  
ATOM    283 1HD1 LEU A  17       3.481  24.884  -3.818  1.00  2.37           H  
ATOM    284 2HD1 LEU A  17       4.568  25.586  -5.017  1.00  2.37           H  
ATOM    285 3HD1 LEU A  17       2.986  24.941  -5.511  1.00  2.37           H  
ATOM    286 1HD2 LEU A  17       3.134  22.405  -3.760  1.00  2.37           H  
ATOM    287 2HD2 LEU A  17       2.655  22.397  -5.455  1.00  2.37           H  
ATOM    288 3HD2 LEU A  17       4.014  21.413  -4.891  1.00  2.37           H  
ATOM    289  N   ALA A  18       5.297  23.600  -9.650  1.00  2.29           N  
ATOM    290  CA  ALA A  18       5.988  24.177 -10.793  1.00  2.29           C  
ATOM    291  C   ALA A  18       5.003  25.025 -11.599  1.00  2.29           C  
ATOM    292  O   ALA A  18       5.314  26.148 -12.018  1.00  2.29           O  
ATOM    293  CB  ALA A  18       6.581  23.077 -11.649  1.00  2.29           C  
ATOM    294  H   ALA A  18       5.237  22.587  -9.540  1.00  2.29           H  
ATOM    295  HA  ALA A  18       6.784  24.826 -10.427  1.00  2.29           H  
ATOM    296 1HB  ALA A  18       7.102  23.515 -12.496  1.00  2.29           H  
ATOM    297 2HB  ALA A  18       7.278  22.490 -11.052  1.00  2.29           H  
ATOM    298 3HB  ALA A  18       5.782  22.430 -12.008  1.00  2.29           H  
ATOM    299  N   GLY A  19       3.783  24.501 -11.749  1.00  2.24           N  
ATOM    300  CA  GLY A  19       2.714  25.190 -12.452  1.00  2.24           C  
ATOM    301  C   GLY A  19       2.388  26.497 -11.749  1.00  2.24           C  
ATOM    302  O   GLY A  19       2.333  27.566 -12.371  1.00  2.24           O  
ATOM    303  H   GLY A  19       3.602  23.563 -11.384  1.00  2.24           H  
ATOM    304 1HA  GLY A  19       3.013  25.381 -13.481  1.00  2.24           H  
ATOM    305 2HA  GLY A  19       1.831  24.551 -12.474  1.00  2.24           H  
ATOM    306  N   ALA A  20       2.170  26.408 -10.441  1.00  2.23           N  
ATOM    307  CA  ALA A  20       1.822  27.570  -9.657  1.00  2.23           C  
ATOM    308  C   ALA A  20       2.888  28.655  -9.739  1.00  2.23           C  
ATOM    309  O   ALA A  20       2.550  29.836  -9.795  1.00  2.23           O  
ATOM    310  CB  ALA A  20       1.605  27.168  -8.220  1.00  2.23           C  
ATOM    311  H   ALA A  20       2.220  25.497  -9.984  1.00  2.23           H  
ATOM    312  HA  ALA A  20       0.903  27.969 -10.063  1.00  2.23           H  
ATOM    313 1HB  ALA A  20       1.308  28.026  -7.648  1.00  2.23           H  
ATOM    314 2HB  ALA A  20       0.827  26.409  -8.168  1.00  2.23           H  
ATOM    315 3HB  ALA A  20       2.531  26.763  -7.819  1.00  2.23           H  
ATOM    316  N   LEU A  21       4.166  28.272  -9.782  1.00  2.31           N  
ATOM    317  CA  LEU A  21       5.249  29.247  -9.874  1.00  2.31           C  
ATOM    318  C   LEU A  21       5.162  30.005 -11.200  1.00  2.31           C  
ATOM    319  O   LEU A  21       5.329  31.233 -11.259  1.00  2.31           O  
ATOM    320  CB  LEU A  21       6.610  28.560  -9.741  1.00  2.31           C  
ATOM    321  CG  LEU A  21       7.816  29.495  -9.762  1.00  2.31           C  
ATOM    322  CD1 LEU A  21       7.692  30.489  -8.601  1.00  2.31           C  
ATOM    323  CD2 LEU A  21       9.091  28.669  -9.645  1.00  2.31           C  
ATOM    324  H   LEU A  21       4.396  27.280  -9.710  1.00  2.31           H  
ATOM    325  HA  LEU A  21       5.143  29.961  -9.060  1.00  2.31           H  
ATOM    326 1HB  LEU A  21       6.623  28.003  -8.805  1.00  2.31           H  
ATOM    327 2HB  LEU A  21       6.718  27.848 -10.562  1.00  2.31           H  
ATOM    328  HG  LEU A  21       7.831  30.057 -10.697  1.00  2.31           H  
ATOM    329 1HD1 LEU A  21       8.544  31.168  -8.606  1.00  2.31           H  
ATOM    330 2HD1 LEU A  21       6.771  31.068  -8.705  1.00  2.31           H  
ATOM    331 3HD1 LEU A  21       7.667  29.949  -7.655  1.00  2.31           H  
ATOM    332 1HD2 LEU A  21       9.958  29.331  -9.658  1.00  2.31           H  
ATOM    333 2HD2 LEU A  21       9.076  28.109  -8.709  1.00  2.31           H  
ATOM    334 3HD2 LEU A  21       9.150  27.975 -10.483  1.00  2.31           H  
ATOM    335  N   LYS A  22       4.879  29.282 -12.286  1.00  2.59           N  
ATOM    336  CA  LYS A  22       4.760  29.944 -13.582  1.00  2.59           C  
ATOM    337  C   LYS A  22       3.636  30.984 -13.530  1.00  2.59           C  
ATOM    338  O   LYS A  22       3.730  32.047 -14.147  1.00  2.59           O  
ATOM    339  CB  LYS A  22       4.494  28.923 -14.686  1.00  2.59           C  
ATOM    340  CG  LYS A  22       5.685  28.021 -15.000  1.00  2.59           C  
ATOM    341  CD  LYS A  22       5.350  27.001 -16.079  1.00  2.59           C  
ATOM    342  CE  LYS A  22       6.531  26.083 -16.357  1.00  2.59           C  
ATOM    343  NZ  LYS A  22       6.204  25.057 -17.385  1.00  2.59           N  
ATOM    344  H   LYS A  22       4.767  28.266 -12.211  1.00  2.59           H  
ATOM    345  HA  LYS A  22       5.694  30.463 -13.797  1.00  2.59           H  
ATOM    346 1HB  LYS A  22       3.661  28.285 -14.395  1.00  2.59           H  
ATOM    347 2HB  LYS A  22       4.206  29.441 -15.598  1.00  2.59           H  
ATOM    348 1HG  LYS A  22       6.524  28.631 -15.330  1.00  2.59           H  
ATOM    349 2HG  LYS A  22       5.976  27.494 -14.092  1.00  2.59           H  
ATOM    350 1HD  LYS A  22       4.502  26.398 -15.750  1.00  2.59           H  
ATOM    351 2HD  LYS A  22       5.074  27.517 -16.998  1.00  2.59           H  
ATOM    352 1HE  LYS A  22       7.372  26.680 -16.706  1.00  2.59           H  
ATOM    353 2HE  LYS A  22       6.813  25.579 -15.430  1.00  2.59           H  
ATOM    354 1HZ  LYS A  22       7.009  24.467 -17.541  1.00  2.59           H  
ATOM    355 2HZ  LYS A  22       5.430  24.493 -17.063  1.00  2.59           H  
ATOM    356 3HZ  LYS A  22       5.949  25.514 -18.249  1.00  2.59           H  
ATOM    357  N   LEU A  23       2.579  30.671 -12.778  1.00  3.22           N  
ATOM    358  CA  LEU A  23       1.453  31.578 -12.602  1.00  3.22           C  
ATOM    359  C   LEU A  23       1.764  32.721 -11.613  1.00  3.22           C  
ATOM    360  O   LEU A  23       1.298  33.853 -11.801  1.00  3.22           O  
ATOM    361  CB  LEU A  23       0.247  30.771 -12.167  1.00  3.22           C  
ATOM    362  CG  LEU A  23      -0.285  29.812 -13.225  1.00  3.22           C  
ATOM    363  CD1 LEU A  23      -1.386  28.953 -12.642  1.00  3.22           C  
ATOM    364  CD2 LEU A  23      -0.791  30.622 -14.387  1.00  3.22           C  
ATOM    365  H   LEU A  23       2.555  29.749 -12.335  1.00  3.22           H  
ATOM    366  HA  LEU A  23       1.228  32.024 -13.568  1.00  3.22           H  
ATOM    367 1HB  LEU A  23       0.544  30.185 -11.320  1.00  3.22           H  
ATOM    368 2HB  LEU A  23      -0.552  31.435 -11.872  1.00  3.22           H  
ATOM    369  HG  LEU A  23       0.517  29.151 -13.562  1.00  3.22           H  
ATOM    370 1HD1 LEU A  23      -1.759  28.275 -13.407  1.00  3.22           H  
ATOM    371 2HD1 LEU A  23      -0.990  28.373 -11.817  1.00  3.22           H  
ATOM    372 3HD1 LEU A  23      -2.199  29.588 -12.288  1.00  3.22           H  
ATOM    373 1HD2 LEU A  23      -1.170  29.953 -15.159  1.00  3.22           H  
ATOM    374 2HD2 LEU A  23      -1.593  31.281 -14.050  1.00  3.22           H  
ATOM    375 3HD2 LEU A  23       0.024  31.216 -14.787  1.00  3.22           H  
ATOM    376  N   GLU A  24       2.591  32.459 -10.587  1.00  4.40           N  
ATOM    377  CA  GLU A  24       2.975  33.511  -9.635  1.00  4.40           C  
ATOM    378  C   GLU A  24       3.614  34.666 -10.377  1.00  4.40           C  
ATOM    379  O   GLU A  24       3.310  35.835 -10.125  1.00  4.40           O  
ATOM    380  CB  GLU A  24       3.983  33.011  -8.591  1.00  4.40           C  
ATOM    381  CG  GLU A  24       4.462  34.106  -7.614  1.00  4.40           C  
ATOM    382  CD  GLU A  24       5.422  33.612  -6.536  1.00  4.40           C  
ATOM    383  OE1 GLU A  24       5.627  32.431  -6.442  1.00  4.40           O  
ATOM    384  OE2 GLU A  24       5.935  34.429  -5.805  1.00  4.40           O  
ATOM    385  H   GLU A  24       2.929  31.510 -10.449  1.00  4.40           H  
ATOM    386  HA  GLU A  24       2.078  33.869  -9.126  1.00  4.40           H  
ATOM    387 1HB  GLU A  24       3.536  32.201  -8.013  1.00  4.40           H  
ATOM    388 2HB  GLU A  24       4.857  32.609  -9.095  1.00  4.40           H  
ATOM    389 1HG  GLU A  24       4.968  34.877  -8.195  1.00  4.40           H  
ATOM    390 2HG  GLU A  24       3.593  34.566  -7.149  1.00  4.40           H  
ATOM    391  N   SER A  25       4.460  34.319 -11.344  1.00  6.23           N  
ATOM    392  CA  SER A  25       5.182  35.280 -12.167  1.00  6.23           C  
ATOM    393  C   SER A  25       4.248  36.186 -12.983  1.00  6.23           C  
ATOM    394  O   SER A  25       4.667  37.242 -13.461  1.00  6.23           O  
ATOM    395  CB  SER A  25       6.129  34.545 -13.101  1.00  6.23           C  
ATOM    396  OG  SER A  25       7.137  33.882 -12.381  1.00  6.23           O  
ATOM    397  H   SER A  25       4.645  33.319 -11.474  1.00  6.23           H  
ATOM    398  HA  SER A  25       5.773  35.912 -11.504  1.00  6.23           H  
ATOM    399 1HB  SER A  25       5.566  33.823 -13.693  1.00  6.23           H  
ATOM    400 2HB  SER A  25       6.578  35.255 -13.792  1.00  6.23           H  
ATOM    401  HG  SER A  25       6.687  33.160 -11.908  1.00  6.23           H  
ATOM    402  N   LYS A  26       2.997  35.755 -13.176  1.00  8.39           N  
ATOM    403  CA  LYS A  26       2.004  36.494 -13.936  1.00  8.39           C  
ATOM    404  C   LYS A  26       1.097  37.342 -13.036  1.00  8.39           C  
ATOM    405  O   LYS A  26       0.186  38.011 -13.530  1.00  8.39           O  
ATOM    406  CB  LYS A  26       1.164  35.527 -14.772  1.00  8.39           C  
ATOM    407  CG  LYS A  26       1.967  34.786 -15.838  1.00  8.39           C  
ATOM    408  CD  LYS A  26       1.087  33.891 -16.697  1.00  8.39           C  
ATOM    409  CE  LYS A  26       1.915  33.162 -17.748  1.00  8.39           C  
ATOM    410  NZ  LYS A  26       1.077  32.289 -18.620  1.00  8.39           N  
ATOM    411  H   LYS A  26       2.691  34.891 -12.743  1.00  8.39           H  
ATOM    412  HA  LYS A  26       2.526  37.171 -14.613  1.00  8.39           H  
ATOM    413 1HB  LYS A  26       0.705  34.785 -14.119  1.00  8.39           H  
ATOM    414 2HB  LYS A  26       0.362  36.073 -15.266  1.00  8.39           H  
ATOM    415 1HG  LYS A  26       2.479  35.506 -16.474  1.00  8.39           H  
ATOM    416 2HG  LYS A  26       2.718  34.165 -15.344  1.00  8.39           H  
ATOM    417 1HD  LYS A  26       0.594  33.160 -16.062  1.00  8.39           H  
ATOM    418 2HD  LYS A  26       0.326  34.491 -17.193  1.00  8.39           H  
ATOM    419 1HE  LYS A  26       2.426  33.896 -18.368  1.00  8.39           H  
ATOM    420 2HE  LYS A  26       2.662  32.544 -17.243  1.00  8.39           H  
ATOM    421 1HZ  LYS A  26       1.664  31.826 -19.300  1.00  8.39           H  
ATOM    422 2HZ  LYS A  26       0.610  31.597 -18.053  1.00  8.39           H  
ATOM    423 3HZ  LYS A  26       0.388  32.852 -19.099  1.00  8.39           H  
ATOM    424  N   GLY A  27       1.327  37.308 -11.716  1.00  9.93           N  
ATOM    425  CA  GLY A  27       0.493  38.051 -10.774  1.00  9.93           C  
ATOM    426  C   GLY A  27      -0.770  37.295 -10.342  1.00  9.93           C  
ATOM    427  O   GLY A  27      -1.708  37.880  -9.788  1.00  9.93           O  
ATOM    428  H   GLY A  27       2.099  36.758 -11.342  1.00  9.93           H  
ATOM    429 1HA  GLY A  27       1.089  38.283  -9.892  1.00  9.93           H  
ATOM    430 2HA  GLY A  27       0.211  39.002 -11.221  1.00  9.93           H  
ATOM    431  N   ASN A  28      -0.822  35.990 -10.577  1.00  9.86           N  
ATOM    432  CA  ASN A  28      -2.019  35.253 -10.205  1.00  9.86           C  
ATOM    433  C   ASN A  28      -2.036  34.968  -8.702  1.00  9.86           C  
ATOM    434  O   ASN A  28      -1.610  33.909  -8.232  1.00  9.86           O  
ATOM    435  CB  ASN A  28      -2.103  34.018 -11.076  1.00  9.86           C  
ATOM    436  CG  ASN A  28      -3.352  33.171 -10.957  1.00  9.86           C  
ATOM    437  OD1 ASN A  28      -3.936  32.916  -9.883  1.00  9.86           O  
ATOM    438  ND2 ASN A  28      -3.806  32.719 -12.104  1.00  9.86           N  
ATOM    439  H   ASN A  28      -0.043  35.495 -11.015  1.00  9.86           H  
ATOM    440  HA  ASN A  28      -2.887  35.876 -10.424  1.00  9.86           H  
ATOM    441 1HB  ASN A  28      -1.983  34.313 -12.120  1.00  9.86           H  
ATOM    442 2HB  ASN A  28      -1.253  33.388 -10.832  1.00  9.86           H  
ATOM    443 1HD2 ASN A  28      -4.630  32.152 -12.133  1.00  9.86           H  
ATOM    444 2HD2 ASN A  28      -3.338  32.961 -12.955  1.00  9.86           H  
ATOM    445  N   GLU A  29      -2.592  35.928  -7.962  1.00  8.27           N  
ATOM    446  CA  GLU A  29      -2.643  35.888  -6.499  1.00  8.27           C  
ATOM    447  C   GLU A  29      -3.416  34.692  -5.943  1.00  8.27           C  
ATOM    448  O   GLU A  29      -3.034  34.130  -4.914  1.00  8.27           O  
ATOM    449  CB  GLU A  29      -3.258  37.178  -5.950  1.00  8.27           C  
ATOM    450  CG  GLU A  29      -2.373  38.415  -6.104  1.00  8.27           C  
ATOM    451  CD  GLU A  29      -3.034  39.683  -5.600  1.00  8.27           C  
ATOM    452  OE1 GLU A  29      -4.203  39.642  -5.296  1.00  8.27           O  
ATOM    453  OE2 GLU A  29      -2.363  40.687  -5.508  1.00  8.27           O  
ATOM    454  H   GLU A  29      -2.886  36.764  -8.466  1.00  8.27           H  
ATOM    455  HA  GLU A  29      -1.619  35.828  -6.135  1.00  8.27           H  
ATOM    456 1HB  GLU A  29      -4.201  37.375  -6.459  1.00  8.27           H  
ATOM    457 2HB  GLU A  29      -3.478  37.052  -4.890  1.00  8.27           H  
ATOM    458 1HG  GLU A  29      -1.447  38.255  -5.553  1.00  8.27           H  
ATOM    459 2HG  GLU A  29      -2.121  38.534  -7.158  1.00  8.27           H  
ATOM    460  N   GLU A  30      -4.504  34.284  -6.601  1.00  6.16           N  
ATOM    461  CA  GLU A  30      -5.234  33.121  -6.091  1.00  6.16           C  
ATOM    462  C   GLU A  30      -4.322  31.904  -6.109  1.00  6.16           C  
ATOM    463  O   GLU A  30      -4.249  31.138  -5.140  1.00  6.16           O  
ATOM    464  CB  GLU A  30      -6.486  32.808  -6.905  1.00  6.16           C  
ATOM    465  CG  GLU A  30      -7.262  31.613  -6.350  1.00  6.16           C  
ATOM    466  CD  GLU A  30      -8.504  31.243  -7.121  1.00  6.16           C  
ATOM    467  OE1 GLU A  30      -8.797  31.866  -8.112  1.00  6.16           O  
ATOM    468  OE2 GLU A  30      -9.165  30.317  -6.698  1.00  6.16           O  
ATOM    469  H   GLU A  30      -4.799  34.765  -7.439  1.00  6.16           H  
ATOM    470  HA  GLU A  30      -5.525  33.314  -5.057  1.00  6.16           H  
ATOM    471 1HB  GLU A  30      -7.147  33.675  -6.912  1.00  6.16           H  
ATOM    472 2HB  GLU A  30      -6.209  32.591  -7.938  1.00  6.16           H  
ATOM    473 1HG  GLU A  30      -6.588  30.757  -6.346  1.00  6.16           H  
ATOM    474 2HG  GLU A  30      -7.533  31.825  -5.317  1.00  6.16           H  
ATOM    475  N   THR A  31      -3.611  31.739  -7.223  1.00  4.37           N  
ATOM    476  CA  THR A  31      -2.703  30.631  -7.369  1.00  4.37           C  
ATOM    477  C   THR A  31      -1.582  30.727  -6.360  1.00  4.37           C  
ATOM    478  O   THR A  31      -1.162  29.711  -5.823  1.00  4.37           O  
ATOM    479  CB  THR A  31      -2.156  30.534  -8.769  1.00  4.37           C  
ATOM    480  OG1 THR A  31      -3.239  30.325  -9.680  1.00  4.37           O  
ATOM    481  CG2 THR A  31      -1.208  29.418  -8.831  1.00  4.37           C  
ATOM    482  H   THR A  31      -3.704  32.391  -8.003  1.00  4.37           H  
ATOM    483  HA  THR A  31      -3.254  29.714  -7.171  1.00  4.37           H  
ATOM    484  HB  THR A  31      -1.640  31.455  -9.034  1.00  4.37           H  
ATOM    485  HG1 THR A  31      -3.769  31.144  -9.707  1.00  4.37           H  
ATOM    486 1HG2 THR A  31      -0.833  29.355  -9.810  1.00  4.37           H  
ATOM    487 2HG2 THR A  31      -0.393  29.607  -8.134  1.00  4.37           H  
ATOM    488 3HG2 THR A  31      -1.708  28.489  -8.568  1.00  4.37           H  
ATOM    489  N   LEU A  32      -1.068  31.934  -6.130  1.00  3.24           N  
ATOM    490  CA  LEU A  32      -0.012  32.140  -5.147  1.00  3.24           C  
ATOM    491  C   LEU A  32      -0.440  31.655  -3.765  1.00  3.24           C  
ATOM    492  O   LEU A  32       0.328  30.993  -3.062  1.00  3.24           O  
ATOM    493  CB  LEU A  32       0.402  33.601  -5.103  1.00  3.24           C  
ATOM    494  CG  LEU A  32       1.441  33.938  -4.073  1.00  3.24           C  
ATOM    495  CD1 LEU A  32       2.667  33.085  -4.305  1.00  3.24           C  
ATOM    496  CD2 LEU A  32       1.777  35.410  -4.225  1.00  3.24           C  
ATOM    497  H   LEU A  32      -1.428  32.730  -6.658  1.00  3.24           H  
ATOM    498  HA  LEU A  32       0.857  31.564  -5.461  1.00  3.24           H  
ATOM    499 1HB  LEU A  32       0.778  33.893  -6.086  1.00  3.24           H  
ATOM    500 2HB  LEU A  32      -0.473  34.194  -4.877  1.00  3.24           H  
ATOM    501  HG  LEU A  32       1.062  33.743  -3.069  1.00  3.24           H  
ATOM    502 1HD1 LEU A  32       3.439  33.333  -3.582  1.00  3.24           H  
ATOM    503 2HD1 LEU A  32       2.405  32.039  -4.206  1.00  3.24           H  
ATOM    504 3HD1 LEU A  32       3.032  33.263  -5.290  1.00  3.24           H  
ATOM    505 1HD2 LEU A  32       2.533  35.692  -3.508  1.00  3.24           H  
ATOM    506 2HD2 LEU A  32       2.155  35.589  -5.235  1.00  3.24           H  
ATOM    507 3HD2 LEU A  32       0.877  36.005  -4.061  1.00  3.24           H  
ATOM    508  N   GLU A  33      -1.659  31.977  -3.340  1.00  2.66           N  
ATOM    509  CA  GLU A  33      -2.092  31.445  -2.052  1.00  2.66           C  
ATOM    510  C   GLU A  33      -2.032  29.913  -2.070  1.00  2.66           C  
ATOM    511  O   GLU A  33      -1.514  29.285  -1.136  1.00  2.66           O  
ATOM    512  CB  GLU A  33      -3.514  31.890  -1.705  1.00  2.66           C  
ATOM    513  CG  GLU A  33      -4.007  31.330  -0.359  1.00  2.66           C  
ATOM    514  CD  GLU A  33      -5.399  31.775   0.049  1.00  2.66           C  
ATOM    515  OE1 GLU A  33      -5.975  32.606  -0.605  1.00  2.66           O  
ATOM    516  OE2 GLU A  33      -5.894  31.237   1.020  1.00  2.66           O  
ATOM    517  H   GLU A  33      -2.269  32.567  -3.912  1.00  2.66           H  
ATOM    518  HA  GLU A  33      -1.413  31.807  -1.282  1.00  2.66           H  
ATOM    519 1HB  GLU A  33      -3.558  32.978  -1.668  1.00  2.66           H  
ATOM    520 2HB  GLU A  33      -4.200  31.560  -2.487  1.00  2.66           H  
ATOM    521 1HG  GLU A  33      -3.999  30.242  -0.432  1.00  2.66           H  
ATOM    522 2HG  GLU A  33      -3.299  31.614   0.417  1.00  2.66           H  
ATOM    523  N   LYS A  34      -2.532  29.315  -3.158  1.00  2.42           N  
ATOM    524  CA  LYS A  34      -2.533  27.864  -3.302  1.00  2.42           C  
ATOM    525  C   LYS A  34      -1.104  27.306  -3.348  1.00  2.42           C  
ATOM    526  O   LYS A  34      -0.842  26.231  -2.809  1.00  2.42           O  
ATOM    527  CB  LYS A  34      -3.316  27.468  -4.554  1.00  2.42           C  
ATOM    528  CG  LYS A  34      -4.825  27.709  -4.448  1.00  2.42           C  
ATOM    529  CD  LYS A  34      -5.549  27.362  -5.748  1.00  2.42           C  
ATOM    530  CE  LYS A  34      -7.057  27.605  -5.630  1.00  2.42           C  
ATOM    531  NZ  LYS A  34      -7.772  27.343  -6.918  1.00  2.42           N  
ATOM    532  H   LYS A  34      -2.949  29.894  -3.894  1.00  2.42           H  
ATOM    533  HA  LYS A  34      -3.032  27.436  -2.434  1.00  2.42           H  
ATOM    534 1HB  LYS A  34      -2.950  28.027  -5.405  1.00  2.42           H  
ATOM    535 2HB  LYS A  34      -3.155  26.413  -4.764  1.00  2.42           H  
ATOM    536 1HG  LYS A  34      -5.234  27.108  -3.637  1.00  2.42           H  
ATOM    537 2HG  LYS A  34      -4.998  28.764  -4.220  1.00  2.42           H  
ATOM    538 1HD  LYS A  34      -5.157  27.989  -6.553  1.00  2.42           H  
ATOM    539 2HD  LYS A  34      -5.372  26.319  -6.002  1.00  2.42           H  
ATOM    540 1HE  LYS A  34      -7.461  26.948  -4.864  1.00  2.42           H  
ATOM    541 2HE  LYS A  34      -7.231  28.639  -5.336  1.00  2.42           H  
ATOM    542 1HZ  LYS A  34      -8.765  27.517  -6.794  1.00  2.42           H  
ATOM    543 2HZ  LYS A  34      -7.411  27.965  -7.633  1.00  2.42           H  
ATOM    544 3HZ  LYS A  34      -7.630  26.386  -7.199  1.00  2.42           H  
ATOM    545  N   LEU A  35      -0.184  28.056  -3.965  1.00  2.38           N  
ATOM    546  CA  LEU A  35       1.226  27.701  -4.098  1.00  2.38           C  
ATOM    547  C   LEU A  35       1.805  27.526  -2.720  1.00  2.38           C  
ATOM    548  O   LEU A  35       2.445  26.521  -2.419  1.00  2.38           O  
ATOM    549  CB  LEU A  35       2.012  28.829  -4.789  1.00  2.38           C  
ATOM    550  CG  LEU A  35       3.459  28.566  -5.184  1.00  2.38           C  
ATOM    551  CD1 LEU A  35       3.865  29.582  -6.264  1.00  2.38           C  
ATOM    552  CD2 LEU A  35       4.356  28.671  -3.949  1.00  2.38           C  
ATOM    553  H   LEU A  35      -0.491  28.919  -4.393  1.00  2.38           H  
ATOM    554  HA  LEU A  35       1.316  26.771  -4.657  1.00  2.38           H  
ATOM    555 1HB  LEU A  35       1.467  29.145  -5.668  1.00  2.38           H  
ATOM    556 2HB  LEU A  35       2.049  29.663  -4.115  1.00  2.38           H  
ATOM    557  HG  LEU A  35       3.542  27.583  -5.618  1.00  2.38           H  
ATOM    558 1HD1 LEU A  35       4.894  29.401  -6.576  1.00  2.38           H  
ATOM    559 2HD1 LEU A  35       3.213  29.490  -7.114  1.00  2.38           H  
ATOM    560 3HD1 LEU A  35       3.785  30.593  -5.867  1.00  2.38           H  
ATOM    561 1HD2 LEU A  35       5.391  28.486  -4.235  1.00  2.38           H  
ATOM    562 2HD2 LEU A  35       4.268  29.672  -3.522  1.00  2.38           H  
ATOM    563 3HD2 LEU A  35       4.048  27.932  -3.209  1.00  2.38           H  
ATOM    564  N   ARG A  36       1.591  28.531  -1.879  1.00  2.41           N  
ATOM    565  CA  ARG A  36       2.130  28.525  -0.537  1.00  2.41           C  
ATOM    566  C   ARG A  36       1.575  27.351   0.265  1.00  2.41           C  
ATOM    567  O   ARG A  36       2.320  26.673   0.981  1.00  2.41           O  
ATOM    568  CB  ARG A  36       1.810  29.860   0.104  1.00  2.41           C  
ATOM    569  CG  ARG A  36       2.619  31.007  -0.506  1.00  2.41           C  
ATOM    570  CD  ARG A  36       2.206  32.329  -0.002  1.00  2.41           C  
ATOM    571  NE  ARG A  36       3.028  33.389  -0.563  1.00  2.41           N  
ATOM    572  CZ  ARG A  36       2.769  34.704  -0.454  1.00  2.41           C  
ATOM    573  NH1 ARG A  36       1.699  35.114   0.187  1.00  2.41           N  
ATOM    574  NH2 ARG A  36       3.596  35.583  -0.992  1.00  2.41           N  
ATOM    575  H   ARG A  36       1.045  29.334  -2.200  1.00  2.41           H  
ATOM    576  HA  ARG A  36       3.212  28.424  -0.602  1.00  2.41           H  
ATOM    577 1HB  ARG A  36       0.751  30.087  -0.036  1.00  2.41           H  
ATOM    578 2HB  ARG A  36       2.007  29.821   1.172  1.00  2.41           H  
ATOM    579 1HG  ARG A  36       3.674  30.866  -0.280  1.00  2.41           H  
ATOM    580 2HG  ARG A  36       2.479  31.001  -1.590  1.00  2.41           H  
ATOM    581 1HD  ARG A  36       1.169  32.512  -0.293  1.00  2.41           H  
ATOM    582 2HD  ARG A  36       2.295  32.359   1.081  1.00  2.41           H  
ATOM    583  HE  ARG A  36       3.861  33.116  -1.067  1.00  2.41           H  
ATOM    584 1HH1 ARG A  36       1.068  34.441   0.597  1.00  2.41           H  
ATOM    585 2HH1 ARG A  36       1.507  36.103   0.269  1.00  2.41           H  
ATOM    586 1HH2 ARG A  36       4.420  35.266  -1.488  1.00  2.41           H  
ATOM    587 2HH2 ARG A  36       3.404  36.570  -0.912  1.00  2.41           H  
ATOM    588  N   LYS A  37       0.286  27.053   0.091  1.00  2.47           N  
ATOM    589  CA  LYS A  37      -0.297  25.910   0.783  1.00  2.47           C  
ATOM    590  C   LYS A  37       0.303  24.606   0.247  1.00  2.47           C  
ATOM    591  O   LYS A  37       0.603  23.684   1.016  1.00  2.47           O  
ATOM    592  CB  LYS A  37      -1.815  25.930   0.632  1.00  2.47           C  
ATOM    593  CG  LYS A  37      -2.479  27.063   1.423  1.00  2.47           C  
ATOM    594  CD  LYS A  37      -3.988  27.107   1.235  1.00  2.47           C  
ATOM    595  CE  LYS A  37      -4.602  28.240   2.064  1.00  2.47           C  
ATOM    596  NZ  LYS A  37      -6.074  28.356   1.867  1.00  2.47           N  
ATOM    597  H   LYS A  37      -0.301  27.649  -0.498  1.00  2.47           H  
ATOM    598  HA  LYS A  37      -0.051  25.983   1.842  1.00  2.47           H  
ATOM    599 1HB  LYS A  37      -2.072  26.057  -0.420  1.00  2.47           H  
ATOM    600 2HB  LYS A  37      -2.232  24.982   0.964  1.00  2.47           H  
ATOM    601 1HG  LYS A  37      -2.254  26.944   2.482  1.00  2.47           H  
ATOM    602 2HG  LYS A  37      -2.064  28.015   1.087  1.00  2.47           H  
ATOM    603 1HD  LYS A  37      -4.214  27.281   0.180  1.00  2.47           H  
ATOM    604 2HD  LYS A  37      -4.429  26.158   1.535  1.00  2.47           H  
ATOM    605 1HE  LYS A  37      -4.403  28.053   3.117  1.00  2.47           H  
ATOM    606 2HE  LYS A  37      -4.134  29.181   1.780  1.00  2.47           H  
ATOM    607 1HZ  LYS A  37      -6.432  29.120   2.437  1.00  2.47           H  
ATOM    608 2HZ  LYS A  37      -6.272  28.547   0.891  1.00  2.47           H  
ATOM    609 3HZ  LYS A  37      -6.522  27.497   2.138  1.00  2.47           H  
ATOM    610  N   GLY A  38       0.515  24.553  -1.072  1.00  2.51           N  
ATOM    611  CA  GLY A  38       1.101  23.403  -1.737  1.00  2.51           C  
ATOM    612  C   GLY A  38       2.506  23.157  -1.218  1.00  2.51           C  
ATOM    613  O   GLY A  38       2.883  22.016  -0.954  1.00  2.51           O  
ATOM    614  H   GLY A  38       0.231  25.339  -1.649  1.00  2.51           H  
ATOM    615 1HA  GLY A  38       0.479  22.525  -1.574  1.00  2.51           H  
ATOM    616 2HA  GLY A  38       1.129  23.594  -2.810  1.00  2.51           H  
ATOM    617  N   LEU A  39       3.272  24.231  -1.047  1.00  2.55           N  
ATOM    618  CA  LEU A  39       4.623  24.128  -0.534  1.00  2.55           C  
ATOM    619  C   LEU A  39       4.614  23.534   0.854  1.00  2.55           C  
ATOM    620  O   LEU A  39       5.387  22.621   1.148  1.00  2.55           O  
ATOM    621  CB  LEU A  39       5.317  25.484  -0.527  1.00  2.55           C  
ATOM    622  CG  LEU A  39       6.718  25.480   0.076  1.00  2.55           C  
ATOM    623  CD1 LEU A  39       7.603  24.521  -0.703  1.00  2.55           C  
ATOM    624  CD2 LEU A  39       7.273  26.891   0.036  1.00  2.55           C  
ATOM    625  H   LEU A  39       2.903  25.143  -1.308  1.00  2.55           H  
ATOM    626  HA  LEU A  39       5.182  23.468  -1.187  1.00  2.55           H  
ATOM    627 1HB  LEU A  39       5.380  25.849  -1.553  1.00  2.55           H  
ATOM    628 2HB  LEU A  39       4.707  26.182   0.045  1.00  2.55           H  
ATOM    629  HG  LEU A  39       6.670  25.138   1.109  1.00  2.55           H  
ATOM    630 1HD1 LEU A  39       8.602  24.514  -0.268  1.00  2.55           H  
ATOM    631 2HD1 LEU A  39       7.179  23.522  -0.647  1.00  2.55           H  
ATOM    632 3HD1 LEU A  39       7.660  24.837  -1.743  1.00  2.55           H  
ATOM    633 1HD2 LEU A  39       8.273  26.902   0.470  1.00  2.55           H  
ATOM    634 2HD2 LEU A  39       7.321  27.234  -0.998  1.00  2.55           H  
ATOM    635 3HD2 LEU A  39       6.620  27.551   0.608  1.00  2.55           H  
ATOM    636  N   LYS A  40       3.734  24.029   1.718  1.00  2.59           N  
ATOM    637  CA  LYS A  40       3.684  23.484   3.062  1.00  2.59           C  
ATOM    638  C   LYS A  40       3.358  21.987   3.002  1.00  2.59           C  
ATOM    639  O   LYS A  40       3.943  21.182   3.743  1.00  2.59           O  
ATOM    640  CB  LYS A  40       2.649  24.244   3.888  1.00  2.59           C  
ATOM    641  CG  LYS A  40       3.065  25.672   4.233  1.00  2.59           C  
ATOM    642  CD  LYS A  40       1.982  26.402   5.017  1.00  2.59           C  
ATOM    643  CE  LYS A  40       2.396  27.833   5.326  1.00  2.59           C  
ATOM    644  NZ  LYS A  40       1.331  28.572   6.057  1.00  2.59           N  
ATOM    645  H   LYS A  40       3.115  24.797   1.444  1.00  2.59           H  
ATOM    646  HA  LYS A  40       4.664  23.602   3.524  1.00  2.59           H  
ATOM    647 1HB  LYS A  40       1.712  24.297   3.330  1.00  2.59           H  
ATOM    648 2HB  LYS A  40       2.452  23.708   4.814  1.00  2.59           H  
ATOM    649 1HG  LYS A  40       3.981  25.650   4.823  1.00  2.59           H  
ATOM    650 2HG  LYS A  40       3.264  26.216   3.310  1.00  2.59           H  
ATOM    651 1HD  LYS A  40       1.064  26.420   4.427  1.00  2.59           H  
ATOM    652 2HD  LYS A  40       1.787  25.877   5.950  1.00  2.59           H  
ATOM    653 1HE  LYS A  40       3.299  27.820   5.934  1.00  2.59           H  
ATOM    654 2HE  LYS A  40       2.607  28.352   4.390  1.00  2.59           H  
ATOM    655 1HZ  LYS A  40       1.642  29.515   6.243  1.00  2.59           H  
ATOM    656 2HZ  LYS A  40       0.494  28.598   5.494  1.00  2.59           H  
ATOM    657 3HZ  LYS A  40       1.135  28.105   6.931  1.00  2.59           H  
ATOM    658  N   ALA A  41       2.449  21.599   2.097  1.00  2.61           N  
ATOM    659  CA  ALA A  41       2.126  20.188   1.934  1.00  2.61           C  
ATOM    660  C   ALA A  41       3.350  19.398   1.456  1.00  2.61           C  
ATOM    661  O   ALA A  41       3.621  18.303   1.957  1.00  2.61           O  
ATOM    662  CB  ALA A  41       0.978  20.014   0.961  1.00  2.61           C  
ATOM    663  H   ALA A  41       1.965  22.297   1.527  1.00  2.61           H  
ATOM    664  HA  ALA A  41       1.827  19.797   2.905  1.00  2.61           H  
ATOM    665 1HB  ALA A  41       0.733  18.958   0.873  1.00  2.61           H  
ATOM    666 2HB  ALA A  41       0.111  20.565   1.324  1.00  2.61           H  
ATOM    667 3HB  ALA A  41       1.264  20.397  -0.011  1.00  2.61           H  
ATOM    668  N   LEU A  42       4.144  19.967   0.534  1.00  2.62           N  
ATOM    669  CA  LEU A  42       5.313  19.234   0.058  1.00  2.62           C  
ATOM    670  C   LEU A  42       6.260  18.981   1.192  1.00  2.62           C  
ATOM    671  O   LEU A  42       6.758  17.870   1.371  1.00  2.62           O  
ATOM    672  CB  LEU A  42       6.137  20.044  -0.958  1.00  2.62           C  
ATOM    673  CG  LEU A  42       5.601  20.287  -2.307  1.00  2.62           C  
ATOM    674  CD1 LEU A  42       6.532  21.226  -3.007  1.00  2.62           C  
ATOM    675  CD2 LEU A  42       5.525  19.022  -3.021  1.00  2.62           C  
ATOM    676  H   LEU A  42       3.900  20.874   0.137  1.00  2.62           H  
ATOM    677  HA  LEU A  42       4.996  18.284  -0.368  1.00  2.62           H  
ATOM    678 1HB  LEU A  42       6.336  21.018  -0.524  1.00  2.62           H  
ATOM    679 2HB  LEU A  42       7.095  19.542  -1.084  1.00  2.62           H  
ATOM    680  HG  LEU A  42       4.614  20.740  -2.255  1.00  2.62           H  
ATOM    681 1HD1 LEU A  42       6.184  21.401  -4.006  1.00  2.62           H  
ATOM    682 2HD1 LEU A  42       6.583  22.158  -2.470  1.00  2.62           H  
ATOM    683 3HD1 LEU A  42       7.520  20.782  -3.045  1.00  2.62           H  
ATOM    684 1HD2 LEU A  42       5.158  19.204  -4.017  1.00  2.62           H  
ATOM    685 2HD2 LEU A  42       6.511  18.581  -3.072  1.00  2.62           H  
ATOM    686 3HD2 LEU A  42       4.852  18.359  -2.489  1.00  2.62           H  
ATOM    687  N   LEU A  43       6.467  20.006   2.003  1.00  2.64           N  
ATOM    688  CA  LEU A  43       7.406  19.914   3.094  1.00  2.64           C  
ATOM    689  C   LEU A  43       6.938  18.891   4.113  1.00  2.64           C  
ATOM    690  O   LEU A  43       7.733  18.096   4.614  1.00  2.64           O  
ATOM    691  CB  LEU A  43       7.579  21.303   3.697  1.00  2.64           C  
ATOM    692  CG  LEU A  43       8.276  22.299   2.739  1.00  2.64           C  
ATOM    693  CD1 LEU A  43       8.234  23.695   3.331  1.00  2.64           C  
ATOM    694  CD2 LEU A  43       9.697  21.832   2.482  1.00  2.64           C  
ATOM    695  H   LEU A  43       5.993  20.893   1.815  1.00  2.64           H  
ATOM    696  HA  LEU A  43       8.364  19.590   2.697  1.00  2.64           H  
ATOM    697 1HB  LEU A  43       6.594  21.703   3.940  1.00  2.64           H  
ATOM    698 2HB  LEU A  43       8.165  21.228   4.611  1.00  2.64           H  
ATOM    699  HG  LEU A  43       7.741  22.323   1.794  1.00  2.64           H  
ATOM    700 1HD1 LEU A  43       8.711  24.394   2.645  1.00  2.64           H  
ATOM    701 2HD1 LEU A  43       7.195  23.988   3.483  1.00  2.64           H  
ATOM    702 3HD1 LEU A  43       8.759  23.704   4.284  1.00  2.64           H  
ATOM    703 1HD2 LEU A  43      10.184  22.523   1.794  1.00  2.64           H  
ATOM    704 2HD2 LEU A  43      10.249  21.803   3.421  1.00  2.64           H  
ATOM    705 3HD2 LEU A  43       9.677  20.835   2.041  1.00  2.64           H  
ATOM    706  N   SER A  44       5.630  18.837   4.365  1.00  2.68           N  
ATOM    707  CA  SER A  44       5.109  17.867   5.314  1.00  2.68           C  
ATOM    708  C   SER A  44       5.378  16.443   4.825  1.00  2.68           C  
ATOM    709  O   SER A  44       5.784  15.574   5.604  1.00  2.68           O  
ATOM    710  CB  SER A  44       3.621  18.084   5.494  1.00  2.68           C  
ATOM    711  OG  SER A  44       3.364  19.335   6.085  1.00  2.68           O  
ATOM    712  H   SER A  44       4.996  19.512   3.933  1.00  2.68           H  
ATOM    713  HA  SER A  44       5.613  18.009   6.269  1.00  2.68           H  
ATOM    714 1HB  SER A  44       3.128  18.030   4.525  1.00  2.68           H  
ATOM    715 2HB  SER A  44       3.211  17.291   6.115  1.00  2.68           H  
ATOM    716  HG  SER A  44       3.666  20.003   5.433  1.00  2.68           H  
ATOM    717  N   VAL A  45       5.184  16.210   3.524  1.00  2.71           N  
ATOM    718  CA  VAL A  45       5.412  14.887   2.954  1.00  2.71           C  
ATOM    719  C   VAL A  45       6.891  14.523   2.983  1.00  2.71           C  
ATOM    720  O   VAL A  45       7.253  13.410   3.365  1.00  2.71           O  
ATOM    721  CB  VAL A  45       4.875  14.805   1.521  1.00  2.71           C  
ATOM    722  CG1 VAL A  45       5.283  13.475   0.893  1.00  2.71           C  
ATOM    723  CG2 VAL A  45       3.361  14.933   1.533  1.00  2.71           C  
ATOM    724  H   VAL A  45       4.842  16.967   2.926  1.00  2.71           H  
ATOM    725  HA  VAL A  45       4.868  14.161   3.556  1.00  2.71           H  
ATOM    726  HB  VAL A  45       5.302  15.616   0.930  1.00  2.71           H  
ATOM    727 1HG1 VAL A  45       4.901  13.422  -0.119  1.00  2.71           H  
ATOM    728 2HG1 VAL A  45       6.362  13.416   0.881  1.00  2.71           H  
ATOM    729 3HG1 VAL A  45       4.876  12.647   1.473  1.00  2.71           H  
ATOM    730 1HG2 VAL A  45       2.986  14.882   0.510  1.00  2.71           H  
ATOM    731 2HG2 VAL A  45       2.933  14.123   2.120  1.00  2.71           H  
ATOM    732 3HG2 VAL A  45       3.082  15.886   1.975  1.00  2.71           H  
ATOM    733  N   ILE A  46       7.747  15.470   2.619  1.00  2.73           N  
ATOM    734  CA  ILE A  46       9.186  15.249   2.597  1.00  2.73           C  
ATOM    735  C   ILE A  46       9.693  14.885   3.989  1.00  2.73           C  
ATOM    736  O   ILE A  46      10.450  13.924   4.150  1.00  2.73           O  
ATOM    737  CB  ILE A  46       9.884  16.506   2.054  1.00  2.73           C  
ATOM    738  CG1 ILE A  46       9.528  16.646   0.545  1.00  2.73           C  
ATOM    739  CG2 ILE A  46      11.380  16.427   2.272  1.00  2.73           C  
ATOM    740  CD1 ILE A  46       9.851  18.000  -0.058  1.00  2.73           C  
ATOM    741  H   ILE A  46       7.384  16.375   2.319  1.00  2.73           H  
ATOM    742  HA  ILE A  46       9.399  14.422   1.925  1.00  2.73           H  
ATOM    743  HB  ILE A  46       9.489  17.381   2.566  1.00  2.73           H  
ATOM    744 1HG1 ILE A  46      10.079  15.888  -0.009  1.00  2.73           H  
ATOM    745 2HG1 ILE A  46       8.471  16.451   0.421  1.00  2.73           H  
ATOM    746 1HG2 ILE A  46      11.848  17.329   1.883  1.00  2.73           H  
ATOM    747 2HG2 ILE A  46      11.587  16.342   3.340  1.00  2.73           H  
ATOM    748 3HG2 ILE A  46      11.780  15.556   1.755  1.00  2.73           H  
ATOM    749 1HD1 ILE A  46       9.572  18.005  -1.111  1.00  2.73           H  
ATOM    750 2HD1 ILE A  46       9.289  18.771   0.468  1.00  2.73           H  
ATOM    751 3HD1 ILE A  46      10.916  18.198   0.038  1.00  2.73           H  
ATOM    752  N   ILE A  47       9.231  15.610   5.006  1.00  2.76           N  
ATOM    753  CA  ILE A  47       9.621  15.317   6.379  1.00  2.76           C  
ATOM    754  C   ILE A  47       9.183  13.911   6.782  1.00  2.76           C  
ATOM    755  O   ILE A  47       9.941  13.187   7.423  1.00  2.76           O  
ATOM    756  CB  ILE A  47       9.023  16.348   7.349  1.00  2.76           C  
ATOM    757  CG1 ILE A  47       9.687  17.713   7.121  1.00  2.76           C  
ATOM    758  CG2 ILE A  47       9.204  15.883   8.787  1.00  2.76           C  
ATOM    759  CD1 ILE A  47       8.965  18.851   7.795  1.00  2.76           C  
ATOM    760  H   ILE A  47       8.611  16.399   4.824  1.00  2.76           H  
ATOM    761  HA  ILE A  47      10.705  15.366   6.447  1.00  2.76           H  
ATOM    762  HB  ILE A  47       7.957  16.464   7.134  1.00  2.76           H  
ATOM    763 1HG1 ILE A  47      10.705  17.675   7.504  1.00  2.76           H  
ATOM    764 2HG1 ILE A  47       9.731  17.910   6.053  1.00  2.76           H  
ATOM    765 1HG2 ILE A  47       8.767  16.617   9.461  1.00  2.76           H  
ATOM    766 2HG2 ILE A  47       8.706  14.924   8.923  1.00  2.76           H  
ATOM    767 3HG2 ILE A  47      10.266  15.774   9.004  1.00  2.76           H  
ATOM    768 1HD1 ILE A  47       9.489  19.784   7.593  1.00  2.76           H  
ATOM    769 2HD1 ILE A  47       7.948  18.912   7.402  1.00  2.76           H  
ATOM    770 3HD1 ILE A  47       8.933  18.678   8.869  1.00  2.76           H  
ATOM    771  N   LYS A  48       7.954  13.522   6.437  1.00  2.78           N  
ATOM    772  CA  LYS A  48       7.494  12.177   6.764  1.00  2.78           C  
ATOM    773  C   LYS A  48       8.292  11.081   6.035  1.00  2.78           C  
ATOM    774  O   LYS A  48       8.577  10.031   6.616  1.00  2.78           O  
ATOM    775  CB  LYS A  48       6.006  12.043   6.446  1.00  2.78           C  
ATOM    776  CG  LYS A  48       5.095  12.822   7.395  1.00  2.78           C  
ATOM    777  CD  LYS A  48       3.630  12.686   7.004  1.00  2.78           C  
ATOM    778  CE  LYS A  48       2.732  13.478   7.947  1.00  2.78           C  
ATOM    779  NZ  LYS A  48       1.293  13.370   7.572  1.00  2.78           N  
ATOM    780  H   LYS A  48       7.329  14.163   5.944  1.00  2.78           H  
ATOM    781  HA  LYS A  48       7.629  12.026   7.834  1.00  2.78           H  
ATOM    782 1HB  LYS A  48       5.822  12.408   5.432  1.00  2.78           H  
ATOM    783 2HB  LYS A  48       5.718  10.993   6.473  1.00  2.78           H  
ATOM    784 1HG  LYS A  48       5.227  12.447   8.409  1.00  2.78           H  
ATOM    785 2HG  LYS A  48       5.374  13.873   7.381  1.00  2.78           H  
ATOM    786 1HD  LYS A  48       3.496  13.063   5.987  1.00  2.78           H  
ATOM    787 2HD  LYS A  48       3.340  11.637   7.026  1.00  2.78           H  
ATOM    788 1HE  LYS A  48       2.863  13.103   8.961  1.00  2.78           H  
ATOM    789 2HE  LYS A  48       3.027  14.529   7.917  1.00  2.78           H  
ATOM    790 1HZ  LYS A  48       0.734  13.909   8.219  1.00  2.78           H  
ATOM    791 2HZ  LYS A  48       1.161  13.727   6.637  1.00  2.78           H  
ATOM    792 3HZ  LYS A  48       1.007  12.403   7.606  1.00  2.78           H  
ATOM    793  N   LEU A  49       8.662  11.324   4.773  1.00  2.79           N  
ATOM    794  CA  LEU A  49       9.422  10.349   3.986  1.00  2.79           C  
ATOM    795  C   LEU A  49      10.847  10.085   4.484  1.00  2.79           C  
ATOM    796  O   LEU A  49      11.306   8.940   4.453  1.00  2.79           O  
ATOM    797  CB  LEU A  49       9.504  10.811   2.530  1.00  2.79           C  
ATOM    798  CG  LEU A  49       8.191  10.754   1.702  1.00  2.79           C  
ATOM    799  CD1 LEU A  49       8.405  11.498   0.418  1.00  2.79           C  
ATOM    800  CD2 LEU A  49       7.826   9.295   1.405  1.00  2.79           C  
ATOM    801  H   LEU A  49       8.379  12.200   4.334  1.00  2.79           H  
ATOM    802  HA  LEU A  49       8.876   9.407   4.017  1.00  2.79           H  
ATOM    803 1HB  LEU A  49       9.846  11.847   2.528  1.00  2.79           H  
ATOM    804 2HB  LEU A  49      10.250  10.205   2.018  1.00  2.79           H  
ATOM    805  HG  LEU A  49       7.378  11.222   2.251  1.00  2.79           H  
ATOM    806 1HD1 LEU A  49       7.492  11.466  -0.181  1.00  2.79           H  
ATOM    807 2HD1 LEU A  49       8.657  12.529   0.647  1.00  2.79           H  
ATOM    808 3HD1 LEU A  49       9.218  11.044  -0.126  1.00  2.79           H  
ATOM    809 1HD2 LEU A  49       6.917   9.266   0.814  1.00  2.79           H  
ATOM    810 2HD2 LEU A  49       8.631   8.816   0.848  1.00  2.79           H  
ATOM    811 3HD2 LEU A  49       7.664   8.759   2.343  1.00  2.79           H  
ATOM    812  N   ALA A  50      11.553  11.128   4.929  1.00  2.81           N  
ATOM    813  CA  ALA A  50      12.934  10.941   5.377  1.00  2.81           C  
ATOM    814  C   ALA A  50      13.451  12.135   6.173  1.00  2.81           C  
ATOM    815  O   ALA A  50      13.818  11.975   7.339  1.00  2.81           O  
ATOM    816  OXT ALA A  50      13.888  13.095   5.540  1.00  2.81           O  
ATOM    817  CB  ALA A  50      13.847  10.700   4.179  1.00  2.81           C  
ATOM    818  H   ALA A  50      11.131  12.061   4.921  1.00  2.81           H  
ATOM    819  HA  ALA A  50      12.959  10.069   6.029  1.00  2.81           H  
ATOM    820 1HB  ALA A  50      14.866  10.532   4.529  1.00  2.81           H  
ATOM    821 2HB  ALA A  50      13.514   9.826   3.620  1.00  2.81           H  
ATOM    822 3HB  ALA A  50      13.825  11.572   3.528  1.00  2.81           H  
TER     823
ENDMDL

REMARK ID 640522 MODEL 5 Test0-T0.1_NEM6
PFRMAT TS
TARGET Test0-T0.1_NEM6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.882  -1.374  -1.186  1.00  3.10           N  
ATOM      2  CA  ASN A   1       3.061  -0.935  -0.448  1.00  3.10           C  
ATOM      3  C   ASN A   1       2.999   0.571  -0.244  1.00  3.10           C  
ATOM      4  O   ASN A   1       1.945   1.181  -0.421  1.00  3.10           O  
ATOM      5  CB  ASN A   1       4.343  -1.309  -1.183  1.00  3.10           C  
ATOM      6  CG  ASN A   1       4.586  -0.541  -2.481  1.00  3.10           C  
ATOM      7  OD1 ASN A   1       3.970   0.504  -2.732  1.00  3.10           O  
ATOM      8  ND2 ASN A   1       5.485  -1.050  -3.285  1.00  3.10           N  
ATOM      9 1H   ASN A   1       1.421  -2.108  -0.669  1.00  3.10           H  
ATOM     10 2H   ASN A   1       1.246  -0.599  -1.303  1.00  3.10           H  
ATOM     11 3H   ASN A   1       2.158  -1.725  -2.092  1.00  3.10           H  
ATOM     12  HA  ASN A   1       3.059  -1.404   0.537  1.00  3.10           H  
ATOM     13 1HB  ASN A   1       5.198  -1.165  -0.525  1.00  3.10           H  
ATOM     14 2HB  ASN A   1       4.309  -2.372  -1.423  1.00  3.10           H  
ATOM     15 1HD2 ASN A   1       5.715  -0.606  -4.153  1.00  3.10           H  
ATOM     16 2HD2 ASN A   1       5.958  -1.892  -3.029  1.00  3.10           H  
ATOM     17  N   LYS A   2       4.132   1.176   0.118  1.00  2.91           N  
ATOM     18  CA  LYS A   2       4.185   2.628   0.280  1.00  2.91           C  
ATOM     19  C   LYS A   2       4.856   3.319  -0.910  1.00  2.91           C  
ATOM     20  O   LYS A   2       4.518   4.459  -1.228  1.00  2.91           O  
ATOM     21  CB  LYS A   2       4.912   2.996   1.569  1.00  2.91           C  
ATOM     22  CG  LYS A   2       4.254   2.456   2.840  1.00  2.91           C  
ATOM     23  CD  LYS A   2       2.853   3.035   3.030  1.00  2.91           C  
ATOM     24  CE  LYS A   2       2.226   2.569   4.340  1.00  2.91           C  
ATOM     25  NZ  LYS A   2       0.845   3.103   4.517  1.00  2.91           N  
ATOM     26  H   LYS A   2       4.965   0.635   0.288  1.00  2.91           H  
ATOM     27  HA  LYS A   2       3.165   3.007   0.345  1.00  2.91           H  
ATOM     28 1HB  LYS A   2       5.934   2.620   1.531  1.00  2.91           H  
ATOM     29 2HB  LYS A   2       4.970   4.084   1.655  1.00  2.91           H  
ATOM     30 1HG  LYS A   2       4.183   1.370   2.781  1.00  2.91           H  
ATOM     31 2HG  LYS A   2       4.864   2.716   3.704  1.00  2.91           H  
ATOM     32 1HD  LYS A   2       2.907   4.125   3.030  1.00  2.91           H  
ATOM     33 2HD  LYS A   2       2.214   2.723   2.201  1.00  2.91           H  
ATOM     34 1HE  LYS A   2       2.188   1.481   4.348  1.00  2.91           H  
ATOM     35 2HE  LYS A   2       2.845   2.907   5.172  1.00  2.91           H  
ATOM     36 1HZ  LYS A   2       0.464   2.772   5.393  1.00  2.91           H  
ATOM     37 2HZ  LYS A   2       0.871   4.113   4.522  1.00  2.91           H  
ATOM     38 3HZ  LYS A   2       0.263   2.784   3.754  1.00  2.91           H  
ATOM     39  N   GLU A   3       5.781   2.629  -1.584  1.00  2.73           N  
ATOM     40  CA  GLU A   3       6.509   3.238  -2.698  1.00  2.73           C  
ATOM     41  C   GLU A   3       5.558   3.740  -3.772  1.00  2.73           C  
ATOM     42  O   GLU A   3       5.734   4.834  -4.306  1.00  2.73           O  
ATOM     43  CB  GLU A   3       7.482   2.240  -3.329  1.00  2.73           C  
ATOM     44  CG  GLU A   3       8.320   2.823  -4.468  1.00  2.73           C  
ATOM     45  CD  GLU A   3       9.291   1.828  -5.063  1.00  2.73           C  
ATOM     46  OE1 GLU A   3       9.296   0.702  -4.626  1.00  2.73           O  
ATOM     47  OE2 GLU A   3      10.031   2.194  -5.948  1.00  2.73           O  
ATOM     48  H   GLU A   3       6.000   1.687  -1.308  1.00  2.73           H  
ATOM     49  HA  GLU A   3       7.075   4.092  -2.315  1.00  2.73           H  
ATOM     50 1HB  GLU A   3       8.158   1.856  -2.566  1.00  2.73           H  
ATOM     51 2HB  GLU A   3       6.923   1.399  -3.729  1.00  2.73           H  
ATOM     52 1HG  GLU A   3       7.646   3.169  -5.248  1.00  2.73           H  
ATOM     53 2HG  GLU A   3       8.870   3.685  -4.095  1.00  2.73           H  
ATOM     54  N   LEU A   4       4.528   2.955  -4.084  1.00  2.56           N  
ATOM     55  CA  LEU A   4       3.589   3.374  -5.105  1.00  2.56           C  
ATOM     56  C   LEU A   4       2.867   4.639  -4.677  1.00  2.56           C  
ATOM     57  O   LEU A   4       2.609   5.518  -5.497  1.00  2.56           O  
ATOM     58  CB  LEU A   4       2.580   2.261  -5.378  1.00  2.56           C  
ATOM     59  CG  LEU A   4       3.157   1.022  -6.060  1.00  2.56           C  
ATOM     60  CD1 LEU A   4       2.094  -0.069  -6.115  1.00  2.56           C  
ATOM     61  CD2 LEU A   4       3.642   1.399  -7.448  1.00  2.56           C  
ATOM     62  H   LEU A   4       4.406   2.060  -3.622  1.00  2.56           H  
ATOM     63  HA  LEU A   4       4.138   3.580  -6.017  1.00  2.56           H  
ATOM     64 1HB  LEU A   4       2.150   1.946  -4.427  1.00  2.56           H  
ATOM     65 2HB  LEU A   4       1.784   2.655  -6.006  1.00  2.56           H  
ATOM     66  HG  LEU A   4       3.998   0.645  -5.478  1.00  2.56           H  
ATOM     67 1HD1 LEU A   4       2.509  -0.957  -6.591  1.00  2.56           H  
ATOM     68 2HD1 LEU A   4       1.778  -0.314  -5.101  1.00  2.56           H  
ATOM     69 3HD1 LEU A   4       1.239   0.285  -6.688  1.00  2.56           H  
ATOM     70 1HD2 LEU A   4       4.064   0.521  -7.937  1.00  2.56           H  
ATOM     71 2HD2 LEU A   4       2.806   1.776  -8.037  1.00  2.56           H  
ATOM     72 3HD2 LEU A   4       4.402   2.167  -7.366  1.00  2.56           H  
ATOM     73  N   ALA A   5       2.537   4.748  -3.392  1.00  2.42           N  
ATOM     74  CA  ALA A   5       1.848   5.932  -2.910  1.00  2.42           C  
ATOM     75  C   ALA A   5       2.732   7.160  -3.086  1.00  2.42           C  
ATOM     76  O   ALA A   5       2.263   8.220  -3.514  1.00  2.42           O  
ATOM     77  CB  ALA A   5       1.459   5.760  -1.452  1.00  2.42           C  
ATOM     78  H   ALA A   5       2.790   4.015  -2.741  1.00  2.42           H  
ATOM     79  HA  ALA A   5       0.948   6.070  -3.508  1.00  2.42           H  
ATOM     80 1HB  ALA A   5       0.928   6.646  -1.111  1.00  2.42           H  
ATOM     81 2HB  ALA A   5       0.817   4.886  -1.346  1.00  2.42           H  
ATOM     82 3HB  ALA A   5       2.353   5.624  -0.850  1.00  2.42           H  
ATOM     83  N   GLU A   6       4.028   6.992  -2.793  1.00  2.31           N  
ATOM     84  CA  GLU A   6       4.993   8.078  -2.925  1.00  2.31           C  
ATOM     85  C   GLU A   6       5.130   8.493  -4.387  1.00  2.31           C  
ATOM     86  O   GLU A   6       5.195   9.685  -4.696  1.00  2.31           O  
ATOM     87  CB  GLU A   6       6.333   7.655  -2.325  1.00  2.31           C  
ATOM     88  CG  GLU A   6       6.294   7.514  -0.798  1.00  2.31           C  
ATOM     89  CD  GLU A   6       7.560   6.960  -0.190  1.00  2.31           C  
ATOM     90  OE1 GLU A   6       8.432   6.561  -0.916  1.00  2.31           O  
ATOM     91  OE2 GLU A   6       7.656   6.949   1.023  1.00  2.31           O  
ATOM     92  H   GLU A   6       4.336   6.084  -2.441  1.00  2.31           H  
ATOM     93  HA  GLU A   6       4.624   8.935  -2.364  1.00  2.31           H  
ATOM     94 1HB  GLU A   6       6.627   6.694  -2.739  1.00  2.31           H  
ATOM     95 2HB  GLU A   6       7.103   8.382  -2.589  1.00  2.31           H  
ATOM     96 1HG  GLU A   6       6.095   8.492  -0.364  1.00  2.31           H  
ATOM     97 2HG  GLU A   6       5.461   6.860  -0.538  1.00  2.31           H  
ATOM     98  N   LEU A   7       5.116   7.510  -5.290  1.00  2.22           N  
ATOM     99  CA  LEU A   7       5.178   7.785  -6.719  1.00  2.22           C  
ATOM    100  C   LEU A   7       3.919   8.516  -7.183  1.00  2.22           C  
ATOM    101  O   LEU A   7       3.991   9.451  -7.981  1.00  2.22           O  
ATOM    102  CB  LEU A   7       5.370   6.470  -7.476  1.00  2.22           C  
ATOM    103  CG  LEU A   7       6.750   5.839  -7.282  1.00  2.22           C  
ATOM    104  CD1 LEU A   7       6.768   4.437  -7.843  1.00  2.22           C  
ATOM    105  CD2 LEU A   7       7.765   6.701  -7.982  1.00  2.22           C  
ATOM    106  H   LEU A   7       5.092   6.543  -4.965  1.00  2.22           H  
ATOM    107  HA  LEU A   7       6.039   8.422  -6.908  1.00  2.22           H  
ATOM    108 1HB  LEU A   7       4.624   5.760  -7.136  1.00  2.22           H  
ATOM    109 2HB  LEU A   7       5.220   6.650  -8.539  1.00  2.22           H  
ATOM    110  HG  LEU A   7       6.987   5.788  -6.221  1.00  2.22           H  
ATOM    111 1HD1 LEU A   7       7.759   4.001  -7.698  1.00  2.22           H  
ATOM    112 2HD1 LEU A   7       6.039   3.839  -7.323  1.00  2.22           H  
ATOM    113 3HD1 LEU A   7       6.533   4.461  -8.904  1.00  2.22           H  
ATOM    114 1HD2 LEU A   7       8.755   6.268  -7.846  1.00  2.22           H  
ATOM    115 2HD2 LEU A   7       7.532   6.751  -9.045  1.00  2.22           H  
ATOM    116 3HD2 LEU A   7       7.736   7.702  -7.561  1.00  2.22           H  
ATOM    117  N   LYS A   8       2.755   8.137  -6.657  1.00  2.14           N  
ATOM    118  CA  LYS A   8       1.532   8.824  -7.047  1.00  2.14           C  
ATOM    119  C   LYS A   8       1.564  10.279  -6.587  1.00  2.14           C  
ATOM    120  O   LYS A   8       1.147  11.175  -7.330  1.00  2.14           O  
ATOM    121  CB  LYS A   8       0.303   8.090  -6.511  1.00  2.14           C  
ATOM    122  CG  LYS A   8       0.019   6.758  -7.219  1.00  2.14           C  
ATOM    123  CD  LYS A   8      -1.186   6.048  -6.623  1.00  2.14           C  
ATOM    124  CE  LYS A   8      -1.449   4.720  -7.319  1.00  2.14           C  
ATOM    125  NZ  LYS A   8      -2.619   4.009  -6.730  1.00  2.14           N  
ATOM    126  H   LYS A   8       2.715   7.346  -6.012  1.00  2.14           H  
ATOM    127  HA  LYS A   8       1.472   8.824  -8.135  1.00  2.14           H  
ATOM    128 1HB  LYS A   8       0.444   7.882  -5.450  1.00  2.14           H  
ATOM    129 2HB  LYS A   8      -0.572   8.725  -6.610  1.00  2.14           H  
ATOM    130 1HG  LYS A   8      -0.171   6.949  -8.274  1.00  2.14           H  
ATOM    131 2HG  LYS A   8       0.887   6.113  -7.144  1.00  2.14           H  
ATOM    132 1HD  LYS A   8      -1.004   5.862  -5.564  1.00  2.14           H  
ATOM    133 2HD  LYS A   8      -2.067   6.680  -6.720  1.00  2.14           H  
ATOM    134 1HE  LYS A   8      -1.640   4.902  -8.375  1.00  2.14           H  
ATOM    135 2HE  LYS A   8      -0.564   4.087  -7.222  1.00  2.14           H  
ATOM    136 1HZ  LYS A   8      -2.762   3.134  -7.214  1.00  2.14           H  
ATOM    137 2HZ  LYS A   8      -2.445   3.827  -5.751  1.00  2.14           H  
ATOM    138 3HZ  LYS A   8      -3.445   4.583  -6.823  1.00  2.14           H  
ATOM    139  N   GLU A   9       2.105  10.527  -5.386  1.00  2.08           N  
ATOM    140  CA  GLU A   9       2.215  11.892  -4.883  1.00  2.08           C  
ATOM    141  C   GLU A   9       3.228  12.675  -5.712  1.00  2.08           C  
ATOM    142  O   GLU A   9       3.000  13.844  -6.024  1.00  2.08           O  
ATOM    143  CB  GLU A   9       2.579  11.916  -3.398  1.00  2.08           C  
ATOM    144  CG  GLU A   9       2.688  13.335  -2.781  1.00  2.08           C  
ATOM    145  CD  GLU A   9       1.390  14.174  -2.784  1.00  2.08           C  
ATOM    146  OE1 GLU A   9       0.304  13.638  -2.951  1.00  2.08           O  
ATOM    147  OE2 GLU A   9       1.506  15.365  -2.606  1.00  2.08           O  
ATOM    148  H   GLU A   9       2.414   9.745  -4.804  1.00  2.08           H  
ATOM    149  HA  GLU A   9       1.251  12.378  -4.999  1.00  2.08           H  
ATOM    150 1HB  GLU A   9       1.837  11.351  -2.834  1.00  2.08           H  
ATOM    151 2HB  GLU A   9       3.539  11.415  -3.258  1.00  2.08           H  
ATOM    152 1HG  GLU A   9       3.031  13.234  -1.753  1.00  2.08           H  
ATOM    153 2HG  GLU A   9       3.456  13.880  -3.332  1.00  2.08           H  
ATOM    154  N   LEU A  10       4.331  12.026  -6.102  1.00  2.01           N  
ATOM    155  CA  LEU A  10       5.343  12.661  -6.938  1.00  2.01           C  
ATOM    156  C   LEU A  10       4.680  13.178  -8.200  1.00  2.01           C  
ATOM    157  O   LEU A  10       4.853  14.340  -8.573  1.00  2.01           O  
ATOM    158  CB  LEU A  10       6.427  11.664  -7.352  1.00  2.01           C  
ATOM    159  CG  LEU A  10       7.638  12.242  -8.106  1.00  2.01           C  
ATOM    160  CD1 LEU A  10       8.797  11.289  -7.959  1.00  2.01           C  
ATOM    161  CD2 LEU A  10       7.276  12.482  -9.586  1.00  2.01           C  
ATOM    162  H   LEU A  10       4.486  11.070  -5.785  1.00  2.01           H  
ATOM    163  HA  LEU A  10       5.787  13.494  -6.394  1.00  2.01           H  
ATOM    164 1HB  LEU A  10       6.786  11.151  -6.467  1.00  2.01           H  
ATOM    165 2HB  LEU A  10       5.980  10.923  -8.003  1.00  2.01           H  
ATOM    166  HG  LEU A  10       7.934  13.173  -7.656  1.00  2.01           H  
ATOM    167 1HD1 LEU A  10       9.652  11.690  -8.476  1.00  2.01           H  
ATOM    168 2HD1 LEU A  10       9.024  11.174  -6.909  1.00  2.01           H  
ATOM    169 3HD1 LEU A  10       8.533  10.323  -8.388  1.00  2.01           H  
ATOM    170 1HD2 LEU A  10       8.140  12.892 -10.111  1.00  2.01           H  
ATOM    171 2HD2 LEU A  10       6.982  11.539 -10.049  1.00  2.01           H  
ATOM    172 3HD2 LEU A  10       6.450  13.188  -9.650  1.00  2.01           H  
ATOM    173  N   ILE A  11       3.906  12.304  -8.850  1.00  1.96           N  
ATOM    174  CA  ILE A  11       3.232  12.657 -10.084  1.00  1.96           C  
ATOM    175  C   ILE A  11       2.260  13.800  -9.860  1.00  1.96           C  
ATOM    176  O   ILE A  11       2.265  14.764 -10.624  1.00  1.96           O  
ATOM    177  CB  ILE A  11       2.491  11.447 -10.666  1.00  1.96           C  
ATOM    178  CG1 ILE A  11       3.514  10.403 -11.141  1.00  1.96           C  
ATOM    179  CG2 ILE A  11       1.585  11.908 -11.814  1.00  1.96           C  
ATOM    180  CD1 ILE A  11       2.906   9.056 -11.444  1.00  1.96           C  
ATOM    181  H   ILE A  11       3.808  11.357  -8.481  1.00  1.96           H  
ATOM    182  HA  ILE A  11       3.981  12.978 -10.804  1.00  1.96           H  
ATOM    183  HB  ILE A  11       1.888  10.981  -9.886  1.00  1.96           H  
ATOM    184 1HG1 ILE A  11       4.002  10.773 -12.040  1.00  1.96           H  
ATOM    185 2HG1 ILE A  11       4.271  10.275 -10.366  1.00  1.96           H  
ATOM    186 1HG2 ILE A  11       1.052  11.054 -12.225  1.00  1.96           H  
ATOM    187 2HG2 ILE A  11       0.861  12.638 -11.444  1.00  1.96           H  
ATOM    188 3HG2 ILE A  11       2.187  12.370 -12.597  1.00  1.96           H  
ATOM    189 1HD1 ILE A  11       3.686   8.370 -11.771  1.00  1.96           H  
ATOM    190 2HD1 ILE A  11       2.434   8.666 -10.540  1.00  1.96           H  
ATOM    191 3HD1 ILE A  11       2.161   9.160 -12.229  1.00  1.96           H  
ATOM    192  N   ARG A  12       1.451  13.740  -8.801  1.00  1.92           N  
ATOM    193  CA  ARG A  12       0.525  14.838  -8.555  1.00  1.92           C  
ATOM    194  C   ARG A  12       1.267  16.157  -8.345  1.00  1.92           C  
ATOM    195  O   ARG A  12       0.862  17.198  -8.876  1.00  1.92           O  
ATOM    196  CB  ARG A  12      -0.324  14.543  -7.324  1.00  1.92           C  
ATOM    197  CG  ARG A  12      -1.420  13.495  -7.500  1.00  1.92           C  
ATOM    198  CD  ARG A  12      -2.341  13.488  -6.319  1.00  1.92           C  
ATOM    199  NE  ARG A  12      -1.701  12.918  -5.123  1.00  1.92           N  
ATOM    200  CZ  ARG A  12      -1.761  11.618  -4.775  1.00  1.92           C  
ATOM    201  NH1 ARG A  12      -2.456  10.760  -5.490  1.00  1.92           N  
ATOM    202  NH2 ARG A  12      -1.119  11.221  -3.700  1.00  1.92           N  
ATOM    203  H   ARG A  12       1.462  12.925  -8.185  1.00  1.92           H  
ATOM    204  HA  ARG A  12      -0.130  14.937  -9.422  1.00  1.92           H  
ATOM    205 1HB  ARG A  12       0.327  14.197  -6.519  1.00  1.92           H  
ATOM    206 2HB  ARG A  12      -0.796  15.462  -6.982  1.00  1.92           H  
ATOM    207 1HG  ARG A  12      -1.999  13.717  -8.396  1.00  1.92           H  
ATOM    208 2HG  ARG A  12      -0.970  12.510  -7.593  1.00  1.92           H  
ATOM    209 1HD  ARG A  12      -2.644  14.508  -6.088  1.00  1.92           H  
ATOM    210 2HD  ARG A  12      -3.222  12.892  -6.550  1.00  1.92           H  
ATOM    211  HE  ARG A  12      -1.128  13.523  -4.510  1.00  1.92           H  
ATOM    212 1HH1 ARG A  12      -2.948  11.073  -6.314  1.00  1.92           H  
ATOM    213 2HH1 ARG A  12      -2.505   9.795  -5.204  1.00  1.92           H  
ATOM    214 1HH2 ARG A  12      -0.572  11.918  -3.175  1.00  1.92           H  
ATOM    215 2HH2 ARG A  12      -1.144  10.260  -3.411  1.00  1.92           H  
ATOM    216  N   ALA A  13       2.376  16.116  -7.601  1.00  1.88           N  
ATOM    217  CA  ALA A  13       3.171  17.311  -7.371  1.00  1.88           C  
ATOM    218  C   ALA A  13       3.733  17.836  -8.679  1.00  1.88           C  
ATOM    219  O   ALA A  13       3.729  19.041  -8.927  1.00  1.88           O  
ATOM    220  CB  ALA A  13       4.302  17.010  -6.409  1.00  1.88           C  
ATOM    221  H   ALA A  13       2.665  15.239  -7.169  1.00  1.88           H  
ATOM    222  HA  ALA A  13       2.524  18.073  -6.942  1.00  1.88           H  
ATOM    223 1HB  ALA A  13       4.883  17.915  -6.229  1.00  1.88           H  
ATOM    224 2HB  ALA A  13       3.890  16.645  -5.466  1.00  1.88           H  
ATOM    225 3HB  ALA A  13       4.949  16.246  -6.837  1.00  1.88           H  
ATOM    226  N   LEU A  14       4.167  16.927  -9.542  1.00  1.86           N  
ATOM    227  CA  LEU A  14       4.758  17.302 -10.808  1.00  1.86           C  
ATOM    228  C   LEU A  14       3.715  17.981 -11.687  1.00  1.86           C  
ATOM    229  O   LEU A  14       3.997  19.008 -12.314  1.00  1.86           O  
ATOM    230  CB  LEU A  14       5.335  16.063 -11.485  1.00  1.86           C  
ATOM    231  CG  LEU A  14       6.065  16.279 -12.765  1.00  1.86           C  
ATOM    232  CD1 LEU A  14       7.234  17.220 -12.500  1.00  1.86           C  
ATOM    233  CD2 LEU A  14       6.555  14.929 -13.269  1.00  1.86           C  
ATOM    234  H   LEU A  14       4.139  15.939  -9.288  1.00  1.86           H  
ATOM    235  HA  LEU A  14       5.566  18.003 -10.618  1.00  1.86           H  
ATOM    236 1HB  LEU A  14       6.014  15.576 -10.786  1.00  1.86           H  
ATOM    237 2HB  LEU A  14       4.518  15.377 -11.690  1.00  1.86           H  
ATOM    238  HG  LEU A  14       5.405  16.736 -13.503  1.00  1.86           H  
ATOM    239 1HD1 LEU A  14       7.787  17.385 -13.425  1.00  1.86           H  
ATOM    240 2HD1 LEU A  14       6.860  18.174 -12.125  1.00  1.86           H  
ATOM    241 3HD1 LEU A  14       7.890  16.770 -11.760  1.00  1.86           H  
ATOM    242 1HD2 LEU A  14       7.102  15.062 -14.203  1.00  1.86           H  
ATOM    243 2HD2 LEU A  14       7.212  14.481 -12.521  1.00  1.86           H  
ATOM    244 3HD2 LEU A  14       5.698  14.275 -13.437  1.00  1.86           H  
ATOM    245  N   GLU A  15       2.504  17.418 -11.733  1.00  1.84           N  
ATOM    246  CA  GLU A  15       1.449  18.022 -12.532  1.00  1.84           C  
ATOM    247  C   GLU A  15       1.113  19.416 -11.994  1.00  1.84           C  
ATOM    248  O   GLU A  15       0.919  20.358 -12.773  1.00  1.84           O  
ATOM    249  CB  GLU A  15       0.196  17.129 -12.538  1.00  1.84           C  
ATOM    250  CG  GLU A  15       0.351  15.815 -13.330  1.00  1.84           C  
ATOM    251  CD  GLU A  15      -0.875  14.919 -13.267  1.00  1.84           C  
ATOM    252  OE1 GLU A  15      -1.797  15.240 -12.552  1.00  1.84           O  
ATOM    253  OE2 GLU A  15      -0.882  13.912 -13.939  1.00  1.84           O  
ATOM    254  H   GLU A  15       2.329  16.559 -11.212  1.00  1.84           H  
ATOM    255  HA  GLU A  15       1.805  18.126 -13.555  1.00  1.84           H  
ATOM    256 1HB  GLU A  15      -0.056  16.865 -11.508  1.00  1.84           H  
ATOM    257 2HB  GLU A  15      -0.645  17.682 -12.951  1.00  1.84           H  
ATOM    258 1HG  GLU A  15       0.556  16.057 -14.371  1.00  1.84           H  
ATOM    259 2HG  GLU A  15       1.211  15.273 -12.939  1.00  1.84           H  
ATOM    260  N   ALA A  16       1.089  19.565 -10.660  1.00  1.83           N  
ATOM    261  CA  ALA A  16       0.811  20.861 -10.053  1.00  1.83           C  
ATOM    262  C   ALA A  16       1.875  21.880 -10.453  1.00  1.83           C  
ATOM    263  O   ALA A  16       1.553  23.032 -10.768  1.00  1.83           O  
ATOM    264  CB  ALA A  16       0.754  20.731  -8.542  1.00  1.83           C  
ATOM    265  H   ALA A  16       1.233  18.752 -10.058  1.00  1.83           H  
ATOM    266  HA  ALA A  16      -0.152  21.209 -10.421  1.00  1.83           H  
ATOM    267 1HB  ALA A  16       0.525  21.697  -8.100  1.00  1.83           H  
ATOM    268 2HB  ALA A  16      -0.018  20.011  -8.270  1.00  1.83           H  
ATOM    269 3HB  ALA A  16       1.714  20.383  -8.173  1.00  1.83           H  
ATOM    270  N   LEU A  17       3.134  21.436 -10.488  1.00  1.84           N  
ATOM    271  CA  LEU A  17       4.248  22.283 -10.885  1.00  1.84           C  
ATOM    272  C   LEU A  17       4.145  22.689 -12.342  1.00  1.84           C  
ATOM    273  O   LEU A  17       4.422  23.841 -12.683  1.00  1.84           O  
ATOM    274  CB  LEU A  17       5.559  21.557 -10.587  1.00  1.84           C  
ATOM    275  CG  LEU A  17       5.844  21.457  -9.114  1.00  1.84           C  
ATOM    276  CD1 LEU A  17       7.002  20.522  -8.862  1.00  1.84           C  
ATOM    277  CD2 LEU A  17       6.135  22.852  -8.618  1.00  1.84           C  
ATOM    278  H   LEU A  17       3.330  20.478 -10.193  1.00  1.84           H  
ATOM    279  HA  LEU A  17       4.219  23.185 -10.279  1.00  1.84           H  
ATOM    280 1HB  LEU A  17       5.507  20.553 -10.990  1.00  1.84           H  
ATOM    281 2HB  LEU A  17       6.379  22.088 -11.064  1.00  1.84           H  
ATOM    282  HG  LEU A  17       4.976  21.073  -8.597  1.00  1.84           H  
ATOM    283 1HD1 LEU A  17       7.184  20.459  -7.805  1.00  1.84           H  
ATOM    284 2HD1 LEU A  17       6.738  19.540  -9.237  1.00  1.84           H  
ATOM    285 3HD1 LEU A  17       7.892  20.885  -9.370  1.00  1.84           H  
ATOM    286 1HD2 LEU A  17       6.320  22.832  -7.574  1.00  1.84           H  
ATOM    287 2HD2 LEU A  17       7.008  23.253  -9.129  1.00  1.84           H  
ATOM    288 3HD2 LEU A  17       5.278  23.491  -8.810  1.00  1.84           H  
ATOM    289  N   ALA A  18       3.719  21.764 -13.207  1.00  1.86           N  
ATOM    290  CA  ALA A  18       3.542  22.100 -14.612  1.00  1.86           C  
ATOM    291  C   ALA A  18       2.491  23.202 -14.736  1.00  1.86           C  
ATOM    292  O   ALA A  18       2.657  24.159 -15.500  1.00  1.86           O  
ATOM    293  CB  ALA A  18       3.134  20.869 -15.400  1.00  1.86           C  
ATOM    294  H   ALA A  18       3.538  20.813 -12.880  1.00  1.86           H  
ATOM    295  HA  ALA A  18       4.488  22.480 -14.999  1.00  1.86           H  
ATOM    296 1HB  ALA A  18       3.017  21.129 -16.448  1.00  1.86           H  
ATOM    297 2HB  ALA A  18       3.903  20.103 -15.294  1.00  1.86           H  
ATOM    298 3HB  ALA A  18       2.192  20.489 -15.012  1.00  1.86           H  
ATOM    299  N   GLY A  19       1.436  23.091 -13.923  1.00  1.90           N  
ATOM    300  CA  GLY A  19       0.373  24.081 -13.879  1.00  1.90           C  
ATOM    301  C   GLY A  19       0.946  25.432 -13.478  1.00  1.90           C  
ATOM    302  O   GLY A  19       0.740  26.442 -14.158  1.00  1.90           O  
ATOM    303  H   GLY A  19       1.356  22.262 -13.330  1.00  1.90           H  
ATOM    304 1HA  GLY A  19      -0.109  24.151 -14.853  1.00  1.90           H  
ATOM    305 2HA  GLY A  19      -0.379  23.767 -13.155  1.00  1.90           H  
ATOM    306  N   ALA A  20       1.677  25.444 -12.365  1.00  1.97           N  
ATOM    307  CA  ALA A  20       2.274  26.667 -11.859  1.00  1.97           C  
ATOM    308  C   ALA A  20       3.223  27.291 -12.886  1.00  1.97           C  
ATOM    309  O   ALA A  20       3.281  28.512 -13.002  1.00  1.97           O  
ATOM    310  CB  ALA A  20       2.994  26.384 -10.564  1.00  1.97           C  
ATOM    311  H   ALA A  20       1.799  24.572 -11.850  1.00  1.97           H  
ATOM    312  HA  ALA A  20       1.474  27.375 -11.662  1.00  1.97           H  
ATOM    313 1HB  ALA A  20       3.390  27.312 -10.185  1.00  1.97           H  
ATOM    314 2HB  ALA A  20       2.297  25.963  -9.842  1.00  1.97           H  
ATOM    315 3HB  ALA A  20       3.799  25.676 -10.744  1.00  1.97           H  
ATOM    316  N   LEU A  21       3.947  26.473 -13.654  1.00  2.10           N  
ATOM    317  CA  LEU A  21       4.852  26.989 -14.679  1.00  2.10           C  
ATOM    318  C   LEU A  21       4.054  27.721 -15.761  1.00  2.10           C  
ATOM    319  O   LEU A  21       4.424  28.813 -16.219  1.00  2.10           O  
ATOM    320  CB  LEU A  21       5.674  25.861 -15.304  1.00  2.10           C  
ATOM    321  CG  LEU A  21       6.679  26.297 -16.358  1.00  2.10           C  
ATOM    322  CD1 LEU A  21       7.660  27.278 -15.723  1.00  2.10           C  
ATOM    323  CD2 LEU A  21       7.399  25.070 -16.900  1.00  2.10           C  
ATOM    324  H   LEU A  21       3.893  25.465 -13.503  1.00  2.10           H  
ATOM    325  HA  LEU A  21       5.538  27.695 -14.211  1.00  2.10           H  
ATOM    326 1HB  LEU A  21       6.210  25.342 -14.510  1.00  2.10           H  
ATOM    327 2HB  LEU A  21       4.990  25.155 -15.770  1.00  2.10           H  
ATOM    328  HG  LEU A  21       6.162  26.806 -17.172  1.00  2.10           H  
ATOM    329 1HD1 LEU A  21       8.384  27.608 -16.465  1.00  2.10           H  
ATOM    330 2HD1 LEU A  21       7.118  28.146 -15.341  1.00  2.10           H  
ATOM    331 3HD1 LEU A  21       8.182  26.795 -14.898  1.00  2.10           H  
ATOM    332 1HD2 LEU A  21       8.123  25.375 -17.657  1.00  2.10           H  
ATOM    333 2HD2 LEU A  21       7.916  24.563 -16.085  1.00  2.10           H  
ATOM    334 3HD2 LEU A  21       6.671  24.392 -17.346  1.00  2.10           H  
ATOM    335  N   LYS A  22       2.925  27.139 -16.173  1.00  2.40           N  
ATOM    336  CA  LYS A  22       2.098  27.799 -17.178  1.00  2.40           C  
ATOM    337  C   LYS A  22       1.639  29.156 -16.642  1.00  2.40           C  
ATOM    338  O   LYS A  22       1.519  30.125 -17.395  1.00  2.40           O  
ATOM    339  CB  LYS A  22       0.893  26.939 -17.549  1.00  2.40           C  
ATOM    340  CG  LYS A  22       1.246  25.685 -18.345  1.00  2.40           C  
ATOM    341  CD  LYS A  22       0.011  24.850 -18.660  1.00  2.40           C  
ATOM    342  CE  LYS A  22       0.379  23.588 -19.428  1.00  2.40           C  
ATOM    343  NZ  LYS A  22      -0.816  22.747 -19.719  1.00  2.40           N  
ATOM    344  H   LYS A  22       2.654  26.226 -15.796  1.00  2.40           H  
ATOM    345  HA  LYS A  22       2.698  27.970 -18.070  1.00  2.40           H  
ATOM    346 1HB  LYS A  22       0.380  26.623 -16.642  1.00  2.40           H  
ATOM    347 2HB  LYS A  22       0.191  27.528 -18.133  1.00  2.40           H  
ATOM    348 1HG  LYS A  22       1.731  25.972 -19.277  1.00  2.40           H  
ATOM    349 2HG  LYS A  22       1.943  25.084 -17.765  1.00  2.40           H  
ATOM    350 1HD  LYS A  22      -0.475  24.566 -17.725  1.00  2.40           H  
ATOM    351 2HD  LYS A  22      -0.688  25.439 -19.251  1.00  2.40           H  
ATOM    352 1HE  LYS A  22       0.853  23.867 -20.368  1.00  2.40           H  
ATOM    353 2HE  LYS A  22       1.086  23.004 -18.835  1.00  2.40           H  
ATOM    354 1HZ  LYS A  22      -0.533  21.921 -20.227  1.00  2.40           H  
ATOM    355 2HZ  LYS A  22      -1.256  22.474 -18.852  1.00  2.40           H  
ATOM    356 3HZ  LYS A  22      -1.472  23.276 -20.277  1.00  2.40           H  
ATOM    357  N   LEU A  23       1.400  29.221 -15.330  1.00  3.02           N  
ATOM    358  CA  LEU A  23       0.999  30.459 -14.681  1.00  3.02           C  
ATOM    359  C   LEU A  23       2.189  31.419 -14.500  1.00  3.02           C  
ATOM    360  O   LEU A  23       2.024  32.643 -14.580  1.00  3.02           O  
ATOM    361  CB  LEU A  23       0.350  30.146 -13.345  1.00  3.02           C  
ATOM    362  CG  LEU A  23      -0.948  29.393 -13.432  1.00  3.02           C  
ATOM    363  CD1 LEU A  23      -1.412  29.068 -12.051  1.00  3.02           C  
ATOM    364  CD2 LEU A  23      -1.957  30.239 -14.169  1.00  3.02           C  
ATOM    365  H   LEU A  23       1.473  28.364 -14.777  1.00  3.02           H  
ATOM    366  HA  LEU A  23       0.261  30.949 -15.312  1.00  3.02           H  
ATOM    367 1HB  LEU A  23       1.037  29.567 -12.741  1.00  3.02           H  
ATOM    368 2HB  LEU A  23       0.151  31.057 -12.836  1.00  3.02           H  
ATOM    369  HG  LEU A  23      -0.795  28.458 -13.968  1.00  3.02           H  
ATOM    370 1HD1 LEU A  23      -2.350  28.518 -12.096  1.00  3.02           H  
ATOM    371 2HD1 LEU A  23      -0.663  28.466 -11.542  1.00  3.02           H  
ATOM    372 3HD1 LEU A  23      -1.557  29.997 -11.520  1.00  3.02           H  
ATOM    373 1HD2 LEU A  23      -2.902  29.700 -14.237  1.00  3.02           H  
ATOM    374 2HD2 LEU A  23      -2.109  31.176 -13.630  1.00  3.02           H  
ATOM    375 3HD2 LEU A  23      -1.583  30.449 -15.168  1.00  3.02           H  
ATOM    376  N   GLU A  24       3.407  30.884 -14.309  1.00  4.04           N  
ATOM    377  CA  GLU A  24       4.595  31.734 -14.157  1.00  4.04           C  
ATOM    378  C   GLU A  24       4.746  32.608 -15.375  1.00  4.04           C  
ATOM    379  O   GLU A  24       4.984  33.814 -15.275  1.00  4.04           O  
ATOM    380  CB  GLU A  24       5.884  30.903 -13.992  1.00  4.04           C  
ATOM    381  CG  GLU A  24       7.160  31.730 -13.760  1.00  4.04           C  
ATOM    382  CD  GLU A  24       8.391  30.898 -13.442  1.00  4.04           C  
ATOM    383  OE1 GLU A  24       8.295  29.700 -13.444  1.00  4.04           O  
ATOM    384  OE2 GLU A  24       9.424  31.475 -13.195  1.00  4.04           O  
ATOM    385  H   GLU A  24       3.497  29.875 -14.221  1.00  4.04           H  
ATOM    386  HA  GLU A  24       4.458  32.377 -13.294  1.00  4.04           H  
ATOM    387 1HB  GLU A  24       5.773  30.174 -13.199  1.00  4.04           H  
ATOM    388 2HB  GLU A  24       6.047  30.340 -14.905  1.00  4.04           H  
ATOM    389 1HG  GLU A  24       7.357  32.297 -14.667  1.00  4.04           H  
ATOM    390 2HG  GLU A  24       6.991  32.434 -12.969  1.00  4.04           H  
ATOM    391  N   SER A  25       4.509  32.004 -16.533  1.00  5.37           N  
ATOM    392  CA  SER A  25       4.599  32.674 -17.822  1.00  5.37           C  
ATOM    393  C   SER A  25       3.601  33.837 -17.960  1.00  5.37           C  
ATOM    394  O   SER A  25       3.764  34.699 -18.826  1.00  5.37           O  
ATOM    395  CB  SER A  25       4.374  31.666 -18.933  1.00  5.37           C  
ATOM    396  OG  SER A  25       5.404  30.710 -18.966  1.00  5.37           O  
ATOM    397  H   SER A  25       4.310  30.999 -16.506  1.00  5.37           H  
ATOM    398  HA  SER A  25       5.606  33.078 -17.919  1.00  5.37           H  
ATOM    399 1HB  SER A  25       3.417  31.169 -18.782  1.00  5.37           H  
ATOM    400 2HB  SER A  25       4.325  32.187 -19.887  1.00  5.37           H  
ATOM    401  HG  SER A  25       5.294  30.178 -18.160  1.00  5.37           H  
ATOM    402  N   LYS A  26       2.548  33.833 -17.135  1.00  6.61           N  
ATOM    403  CA  LYS A  26       1.509  34.849 -17.141  1.00  6.61           C  
ATOM    404  C   LYS A  26       1.738  35.913 -16.060  1.00  6.61           C  
ATOM    405  O   LYS A  26       0.951  36.855 -15.939  1.00  6.61           O  
ATOM    406  CB  LYS A  26       0.138  34.195 -16.949  1.00  6.61           C  
ATOM    407  CG  LYS A  26      -0.258  33.253 -18.084  1.00  6.61           C  
ATOM    408  CD  LYS A  26      -1.659  32.678 -17.895  1.00  6.61           C  
ATOM    409  CE  LYS A  26      -2.025  31.751 -19.051  1.00  6.61           C  
ATOM    410  NZ  LYS A  26      -3.406  31.192 -18.919  1.00  6.61           N  
ATOM    411  H   LYS A  26       2.473  33.114 -16.425  1.00  6.61           H  
ATOM    412  HA  LYS A  26       1.524  35.350 -18.109  1.00  6.61           H  
ATOM    413 1HB  LYS A  26       0.134  33.624 -16.020  1.00  6.61           H  
ATOM    414 2HB  LYS A  26      -0.625  34.966 -16.863  1.00  6.61           H  
ATOM    415 1HG  LYS A  26      -0.211  33.785 -19.032  1.00  6.61           H  
ATOM    416 2HG  LYS A  26       0.455  32.426 -18.117  1.00  6.61           H  
ATOM    417 1HD  LYS A  26      -1.693  32.117 -16.963  1.00  6.61           H  
ATOM    418 2HD  LYS A  26      -2.384  33.488 -17.840  1.00  6.61           H  
ATOM    419 1HE  LYS A  26      -1.959  32.310 -19.983  1.00  6.61           H  
ATOM    420 2HE  LYS A  26      -1.310  30.926 -19.082  1.00  6.61           H  
ATOM    421 1HZ  LYS A  26      -3.600  30.590 -19.708  1.00  6.61           H  
ATOM    422 2HZ  LYS A  26      -3.482  30.657 -18.068  1.00  6.61           H  
ATOM    423 3HZ  LYS A  26      -4.076  31.948 -18.902  1.00  6.61           H  
ATOM    424  N   GLY A  27       2.793  35.750 -15.251  1.00  7.15           N  
ATOM    425  CA  GLY A  27       3.082  36.673 -14.158  1.00  7.15           C  
ATOM    426  C   GLY A  27       2.283  36.404 -12.873  1.00  7.15           C  
ATOM    427  O   GLY A  27       2.218  37.260 -11.984  1.00  7.15           O  
ATOM    428  H   GLY A  27       3.437  34.975 -15.395  1.00  7.15           H  
ATOM    429 1HA  GLY A  27       4.147  36.615 -13.931  1.00  7.15           H  
ATOM    430 2HA  GLY A  27       2.891  37.690 -14.494  1.00  7.15           H  
ATOM    431  N   ASN A  28       1.666  35.229 -12.739  1.00  6.67           N  
ATOM    432  CA  ASN A  28       0.878  35.003 -11.531  1.00  6.67           C  
ATOM    433  C   ASN A  28       1.746  34.645 -10.336  1.00  6.67           C  
ATOM    434  O   ASN A  28       1.832  33.478  -9.942  1.00  6.67           O  
ATOM    435  CB  ASN A  28      -0.144  33.921 -11.757  1.00  6.67           C  
ATOM    436  CG  ASN A  28      -1.059  33.755 -10.600  1.00  6.67           C  
ATOM    437  OD1 ASN A  28      -0.606  33.906  -9.459  1.00  6.67           O  
ATOM    438  ND2 ASN A  28      -2.317  33.463 -10.844  1.00  6.67           N  
ATOM    439  H   ASN A  28       1.746  34.505 -13.454  1.00  6.67           H  
ATOM    440  HA  ASN A  28       0.353  35.926 -11.287  1.00  6.67           H  
ATOM    441 1HB  ASN A  28      -0.722  34.130 -12.660  1.00  6.67           H  
ATOM    442 2HB  ASN A  28       0.384  32.999 -11.912  1.00  6.67           H  
ATOM    443 1HD2 ASN A  28      -2.960  33.349 -10.084  1.00  6.67           H  
ATOM    444 2HD2 ASN A  28      -2.637  33.367 -11.785  1.00  6.67           H  
ATOM    445  N   GLU A  29       2.267  35.687  -9.686  1.00  5.49           N  
ATOM    446  CA  GLU A  29       3.233  35.562  -8.590  1.00  5.49           C  
ATOM    447  C   GLU A  29       2.742  34.754  -7.399  1.00  5.49           C  
ATOM    448  O   GLU A  29       3.521  34.048  -6.760  1.00  5.49           O  
ATOM    449  CB  GLU A  29       3.671  36.947  -8.104  1.00  5.49           C  
ATOM    450  CG  GLU A  29       4.557  37.709  -9.091  1.00  5.49           C  
ATOM    451  CD  GLU A  29       4.944  39.095  -8.602  1.00  5.49           C  
ATOM    452  OE1 GLU A  29       4.407  39.528  -7.608  1.00  5.49           O  
ATOM    453  OE2 GLU A  29       5.786  39.710  -9.218  1.00  5.49           O  
ATOM    454  H   GLU A  29       2.082  36.601 -10.100  1.00  5.49           H  
ATOM    455  HA  GLU A  29       4.104  35.064  -8.980  1.00  5.49           H  
ATOM    456 1HB  GLU A  29       2.790  37.555  -7.902  1.00  5.49           H  
ATOM    457 2HB  GLU A  29       4.221  36.845  -7.169  1.00  5.49           H  
ATOM    458 1HG  GLU A  29       5.462  37.131  -9.269  1.00  5.49           H  
ATOM    459 2HG  GLU A  29       4.026  37.798 -10.039  1.00  5.49           H  
ATOM    460  N   GLU A  30       1.460  34.819  -7.090  1.00  4.20           N  
ATOM    461  CA  GLU A  30       0.956  34.082  -5.934  1.00  4.20           C  
ATOM    462  C   GLU A  30       1.159  32.581  -6.096  1.00  4.20           C  
ATOM    463  O   GLU A  30       1.427  31.865  -5.133  1.00  4.20           O  
ATOM    464  CB  GLU A  30      -0.525  34.360  -5.708  1.00  4.20           C  
ATOM    465  CG  GLU A  30      -0.830  35.782  -5.231  1.00  4.20           C  
ATOM    466  CD  GLU A  30      -2.311  36.053  -5.037  1.00  4.20           C  
ATOM    467  OE1 GLU A  30      -3.109  35.211  -5.376  1.00  4.20           O  
ATOM    468  OE2 GLU A  30      -2.637  37.109  -4.545  1.00  4.20           O  
ATOM    469  H   GLU A  30       0.839  35.381  -7.655  1.00  4.20           H  
ATOM    470  HA  GLU A  30       1.510  34.403  -5.052  1.00  4.20           H  
ATOM    471 1HB  GLU A  30      -1.068  34.192  -6.639  1.00  4.20           H  
ATOM    472 2HB  GLU A  30      -0.917  33.663  -4.969  1.00  4.20           H  
ATOM    473 1HG  GLU A  30      -0.315  35.952  -4.287  1.00  4.20           H  
ATOM    474 2HG  GLU A  30      -0.430  36.485  -5.962  1.00  4.20           H  
ATOM    475  N   THR A  31       1.088  32.089  -7.324  1.00  3.18           N  
ATOM    476  CA  THR A  31       1.163  30.660  -7.535  1.00  3.18           C  
ATOM    477  C   THR A  31       2.599  30.207  -7.659  1.00  3.18           C  
ATOM    478  O   THR A  31       2.888  29.020  -7.816  1.00  3.18           O  
ATOM    479  CB  THR A  31       0.337  30.250  -8.751  1.00  3.18           C  
ATOM    480  OG1 THR A  31       0.845  30.900  -9.930  1.00  3.18           O  
ATOM    481  CG2 THR A  31      -1.110  30.653  -8.505  1.00  3.18           C  
ATOM    482  H   THR A  31       0.977  32.709  -8.130  1.00  3.18           H  
ATOM    483  HA  THR A  31       0.729  30.169  -6.669  1.00  3.18           H  
ATOM    484  HB  THR A  31       0.394  29.172  -8.894  1.00  3.18           H  
ATOM    485  HG1 THR A  31       1.044  31.852  -9.745  1.00  3.18           H  
ATOM    486 1HG2 THR A  31      -1.728  30.379  -9.342  1.00  3.18           H  
ATOM    487 2HG2 THR A  31      -1.472  30.149  -7.612  1.00  3.18           H  
ATOM    488 3HG2 THR A  31      -1.167  31.723  -8.354  1.00  3.18           H  
ATOM    489  N   LEU A  32       3.525  31.150  -7.572  1.00  2.57           N  
ATOM    490  CA  LEU A  32       4.908  30.803  -7.701  1.00  2.57           C  
ATOM    491  C   LEU A  32       5.478  30.554  -6.313  1.00  2.57           C  
ATOM    492  O   LEU A  32       6.597  30.058  -6.157  1.00  2.57           O  
ATOM    493  CB  LEU A  32       5.633  31.916  -8.452  1.00  2.57           C  
ATOM    494  CG  LEU A  32       5.021  32.147  -9.799  1.00  2.57           C  
ATOM    495  CD1 LEU A  32       5.780  33.242 -10.530  1.00  2.57           C  
ATOM    496  CD2 LEU A  32       4.952  30.821 -10.550  1.00  2.57           C  
ATOM    497  H   LEU A  32       3.282  32.125  -7.408  1.00  2.57           H  
ATOM    498  HA  LEU A  32       4.984  29.909  -8.290  1.00  2.57           H  
ATOM    499 1HB  LEU A  32       5.566  32.840  -7.877  1.00  2.57           H  
ATOM    500 2HB  LEU A  32       6.680  31.643  -8.580  1.00  2.57           H  
ATOM    501  HG  LEU A  32       4.015  32.501  -9.654  1.00  2.57           H  
ATOM    502 1HD1 LEU A  32       5.311  33.440 -11.485  1.00  2.57           H  
ATOM    503 2HD1 LEU A  32       5.789  34.146  -9.951  1.00  2.57           H  
ATOM    504 3HD1 LEU A  32       6.806  32.917 -10.686  1.00  2.57           H  
ATOM    505 1HD2 LEU A  32       4.463  30.967 -11.488  1.00  2.57           H  
ATOM    506 2HD2 LEU A  32       5.956  30.438 -10.711  1.00  2.57           H  
ATOM    507 3HD2 LEU A  32       4.379  30.099  -9.977  1.00  2.57           H  
ATOM    508  N   GLU A  33       4.665  30.850  -5.302  1.00  2.29           N  
ATOM    509  CA  GLU A  33       5.070  30.784  -3.918  1.00  2.29           C  
ATOM    510  C   GLU A  33       5.517  29.492  -3.206  1.00  2.29           C  
ATOM    511  O   GLU A  33       6.495  29.608  -2.467  1.00  2.29           O  
ATOM    512  CB  GLU A  33       3.989  31.419  -3.047  1.00  2.29           C  
ATOM    513  CG  GLU A  33       4.316  31.370  -1.548  1.00  2.29           C  
ATOM    514  CD  GLU A  33       3.302  32.038  -0.646  1.00  2.29           C  
ATOM    515  OE1 GLU A  33       2.393  32.666  -1.133  1.00  2.29           O  
ATOM    516  OE2 GLU A  33       3.435  31.881   0.552  1.00  2.29           O  
ATOM    517  H   GLU A  33       3.720  31.197  -5.482  1.00  2.29           H  
ATOM    518  HA  GLU A  33       5.924  31.454  -3.849  1.00  2.29           H  
ATOM    519 1HB  GLU A  33       3.866  32.464  -3.332  1.00  2.29           H  
ATOM    520 2HB  GLU A  33       3.040  30.936  -3.208  1.00  2.29           H  
ATOM    521 1HG  GLU A  33       4.385  30.327  -1.259  1.00  2.29           H  
ATOM    522 2HG  GLU A  33       5.292  31.824  -1.389  1.00  2.29           H  
ATOM    523  N   LYS A  34       4.886  28.275  -3.259  1.00  2.18           N  
ATOM    524  CA  LYS A  34       3.832  27.515  -4.001  1.00  2.18           C  
ATOM    525  C   LYS A  34       4.418  26.756  -5.212  1.00  2.18           C  
ATOM    526  O   LYS A  34       4.660  25.558  -5.062  1.00  2.18           O  
ATOM    527  CB  LYS A  34       2.619  28.350  -4.403  1.00  2.18           C  
ATOM    528  CG  LYS A  34       1.486  27.549  -5.025  1.00  2.18           C  
ATOM    529  CD  LYS A  34       0.833  26.611  -4.017  1.00  2.18           C  
ATOM    530  CE  LYS A  34       0.028  27.390  -2.978  1.00  2.18           C  
ATOM    531  NZ  LYS A  34      -0.725  26.482  -2.063  1.00  2.18           N  
ATOM    532  H   LYS A  34       5.306  27.666  -2.577  1.00  2.18           H  
ATOM    533  HA  LYS A  34       3.442  26.753  -3.325  1.00  2.18           H  
ATOM    534 1HB  LYS A  34       2.214  28.859  -3.534  1.00  2.18           H  
ATOM    535 2HB  LYS A  34       2.881  29.075  -5.116  1.00  2.18           H  
ATOM    536 1HG  LYS A  34       0.731  28.232  -5.396  1.00  2.18           H  
ATOM    537 2HG  LYS A  34       1.870  26.975  -5.869  1.00  2.18           H  
ATOM    538 1HD  LYS A  34       0.169  25.924  -4.542  1.00  2.18           H  
ATOM    539 2HD  LYS A  34       1.601  26.029  -3.509  1.00  2.18           H  
ATOM    540 1HE  LYS A  34       0.709  28.004  -2.388  1.00  2.18           H  
ATOM    541 2HE  LYS A  34      -0.679  28.042  -3.492  1.00  2.18           H  
ATOM    542 1HZ  LYS A  34      -1.242  27.032  -1.393  1.00  2.18           H  
ATOM    543 2HZ  LYS A  34      -1.366  25.917  -2.602  1.00  2.18           H  
ATOM    544 3HZ  LYS A  34      -0.076  25.881  -1.575  1.00  2.18           H  
ATOM    545  N   LEU A  35       4.812  27.384  -6.323  1.00  2.12           N  
ATOM    546  CA  LEU A  35       5.594  26.606  -7.299  1.00  2.12           C  
ATOM    547  C   LEU A  35       6.865  26.161  -6.598  1.00  2.12           C  
ATOM    548  O   LEU A  35       7.225  24.984  -6.601  1.00  2.12           O  
ATOM    549  CB  LEU A  35       6.020  27.395  -8.542  1.00  2.12           C  
ATOM    550  CG  LEU A  35       6.696  26.571  -9.674  1.00  2.12           C  
ATOM    551  CD1 LEU A  35       6.621  27.363 -10.998  1.00  2.12           C  
ATOM    552  CD2 LEU A  35       8.143  26.246  -9.289  1.00  2.12           C  
ATOM    553  H   LEU A  35       4.539  28.336  -6.526  1.00  2.12           H  
ATOM    554  HA  LEU A  35       5.024  25.730  -7.603  1.00  2.12           H  
ATOM    555 1HB  LEU A  35       5.149  27.847  -8.962  1.00  2.12           H  
ATOM    556 2HB  LEU A  35       6.713  28.181  -8.244  1.00  2.12           H  
ATOM    557  HG  LEU A  35       6.146  25.645  -9.819  1.00  2.12           H  
ATOM    558 1HD1 LEU A  35       7.072  26.782 -11.804  1.00  2.12           H  
ATOM    559 2HD1 LEU A  35       5.592  27.575 -11.248  1.00  2.12           H  
ATOM    560 3HD1 LEU A  35       7.160  28.305 -10.893  1.00  2.12           H  
ATOM    561 1HD2 LEU A  35       8.608  25.659 -10.083  1.00  2.12           H  
ATOM    562 2HD2 LEU A  35       8.699  27.174  -9.149  1.00  2.12           H  
ATOM    563 3HD2 LEU A  35       8.158  25.672  -8.365  1.00  2.12           H  
ATOM    564  N   ARG A  36       7.539  27.134  -5.979  1.00  2.07           N  
ATOM    565  CA  ARG A  36       8.800  26.898  -5.296  1.00  2.07           C  
ATOM    566  C   ARG A  36       8.669  25.874  -4.167  1.00  2.07           C  
ATOM    567  O   ARG A  36       9.563  25.046  -3.966  1.00  2.07           O  
ATOM    568  CB  ARG A  36       9.313  28.229  -4.759  1.00  2.07           C  
ATOM    569  CG  ARG A  36       9.841  29.169  -5.853  1.00  2.07           C  
ATOM    570  CD  ARG A  36      10.581  30.343  -5.306  1.00  2.07           C  
ATOM    571  NE  ARG A  36       9.706  31.250  -4.564  1.00  2.07           N  
ATOM    572  CZ  ARG A  36       9.002  32.266  -5.118  1.00  2.07           C  
ATOM    573  NH1 ARG A  36       9.076  32.499  -6.411  1.00  2.07           N  
ATOM    574  NH2 ARG A  36       8.236  33.029  -4.355  1.00  2.07           N  
ATOM    575  H   ARG A  36       7.173  28.088  -6.013  1.00  2.07           H  
ATOM    576  HA  ARG A  36       9.514  26.520  -6.025  1.00  2.07           H  
ATOM    577 1HB  ARG A  36       8.502  28.748  -4.242  1.00  2.07           H  
ATOM    578 2HB  ARG A  36      10.110  28.057  -4.038  1.00  2.07           H  
ATOM    579 1HG  ARG A  36      10.516  28.614  -6.501  1.00  2.07           H  
ATOM    580 2HG  ARG A  36       9.007  29.537  -6.444  1.00  2.07           H  
ATOM    581 1HD  ARG A  36      11.361  29.997  -4.631  1.00  2.07           H  
ATOM    582 2HD  ARG A  36      11.030  30.900  -6.126  1.00  2.07           H  
ATOM    583  HE  ARG A  36       9.615  31.104  -3.567  1.00  2.07           H  
ATOM    584 1HH1 ARG A  36       9.658  31.916  -6.995  1.00  2.07           H  
ATOM    585 2HH1 ARG A  36       8.545  33.255  -6.819  1.00  2.07           H  
ATOM    586 1HH2 ARG A  36       8.177  32.849  -3.361  1.00  2.07           H  
ATOM    587 2HH2 ARG A  36       7.708  33.785  -4.765  1.00  2.07           H  
ATOM    588  N   LYS A  37       7.559  25.905  -3.434  1.00  2.03           N  
ATOM    589  CA  LYS A  37       7.373  24.950  -2.345  1.00  2.03           C  
ATOM    590  C   LYS A  37       7.134  23.557  -2.911  1.00  2.03           C  
ATOM    591  O   LYS A  37       7.691  22.569  -2.416  1.00  2.03           O  
ATOM    592  CB  LYS A  37       6.210  25.369  -1.441  1.00  2.03           C  
ATOM    593  CG  LYS A  37       6.489  26.621  -0.593  1.00  2.03           C  
ATOM    594  CD  LYS A  37       5.270  27.040   0.246  1.00  2.03           C  
ATOM    595  CE  LYS A  37       5.538  28.356   0.997  1.00  2.03           C  
ATOM    596  NZ  LYS A  37       4.349  28.812   1.788  1.00  2.03           N  
ATOM    597  H   LYS A  37       6.852  26.591  -3.646  1.00  2.03           H  
ATOM    598  HA  LYS A  37       8.285  24.920  -1.748  1.00  2.03           H  
ATOM    599 1HB  LYS A  37       5.326  25.546  -2.049  1.00  2.03           H  
ATOM    600 2HB  LYS A  37       5.973  24.553  -0.760  1.00  2.03           H  
ATOM    601 1HG  LYS A  37       7.308  26.399   0.091  1.00  2.03           H  
ATOM    602 2HG  LYS A  37       6.802  27.439  -1.226  1.00  2.03           H  
ATOM    603 1HD  LYS A  37       4.406  27.180  -0.405  1.00  2.03           H  
ATOM    604 2HD  LYS A  37       5.038  26.260   0.969  1.00  2.03           H  
ATOM    605 1HE  LYS A  37       6.382  28.226   1.670  1.00  2.03           H  
ATOM    606 2HE  LYS A  37       5.788  29.126   0.266  1.00  2.03           H  
ATOM    607 1HZ  LYS A  37       4.566  29.691   2.245  1.00  2.03           H  
ATOM    608 2HZ  LYS A  37       3.559  28.947   1.167  1.00  2.03           H  
ATOM    609 3HZ  LYS A  37       4.112  28.119   2.480  1.00  2.03           H  
ATOM    610  N   GLY A  38       6.324  23.484  -3.974  1.00  1.97           N  
ATOM    611  CA  GLY A  38       6.022  22.226  -4.628  1.00  1.97           C  
ATOM    612  C   GLY A  38       7.286  21.604  -5.190  1.00  1.97           C  
ATOM    613  O   GLY A  38       7.465  20.390  -5.119  1.00  1.97           O  
ATOM    614  H   GLY A  38       5.884  24.323  -4.343  1.00  1.97           H  
ATOM    615 1HA  GLY A  38       5.554  21.547  -3.918  1.00  1.97           H  
ATOM    616 2HA  GLY A  38       5.306  22.404  -5.431  1.00  1.97           H  
ATOM    617  N   LEU A  39       8.187  22.440  -5.711  1.00  1.92           N  
ATOM    618  CA  LEU A  39       9.435  21.956  -6.267  1.00  1.92           C  
ATOM    619  C   LEU A  39      10.299  21.367  -5.172  1.00  1.92           C  
ATOM    620  O   LEU A  39      10.855  20.279  -5.328  1.00  1.92           O  
ATOM    621  CB  LEU A  39      10.182  23.063  -6.998  1.00  1.92           C  
ATOM    622  CG  LEU A  39      11.477  22.619  -7.626  1.00  1.92           C  
ATOM    623  CD1 LEU A  39      11.174  21.498  -8.619  1.00  1.92           C  
ATOM    624  CD2 LEU A  39      12.131  23.803  -8.315  1.00  1.92           C  
ATOM    625  H   LEU A  39       7.967  23.434  -5.766  1.00  1.92           H  
ATOM    626  HA  LEU A  39       9.218  21.171  -6.983  1.00  1.92           H  
ATOM    627 1HB  LEU A  39       9.536  23.466  -7.778  1.00  1.92           H  
ATOM    628 2HB  LEU A  39      10.403  23.861  -6.287  1.00  1.92           H  
ATOM    629  HG  LEU A  39      12.143  22.230  -6.859  1.00  1.92           H  
ATOM    630 1HD1 LEU A  39      12.102  21.156  -9.079  1.00  1.92           H  
ATOM    631 2HD1 LEU A  39      10.705  20.667  -8.093  1.00  1.92           H  
ATOM    632 3HD1 LEU A  39      10.499  21.867  -9.390  1.00  1.92           H  
ATOM    633 1HD2 LEU A  39      13.069  23.486  -8.773  1.00  1.92           H  
ATOM    634 2HD2 LEU A  39      11.462  24.192  -9.084  1.00  1.92           H  
ATOM    635 3HD2 LEU A  39      12.330  24.582  -7.579  1.00  1.92           H  
ATOM    636  N   LYS A  40      10.403  22.054  -4.038  1.00  1.88           N  
ATOM    637  CA  LYS A  40      11.201  21.500  -2.959  1.00  1.88           C  
ATOM    638  C   LYS A  40      10.613  20.153  -2.519  1.00  1.88           C  
ATOM    639  O   LYS A  40      11.353  19.195  -2.248  1.00  1.88           O  
ATOM    640  CB  LYS A  40      11.260  22.489  -1.795  1.00  1.88           C  
ATOM    641  CG  LYS A  40      12.106  23.727  -2.079  1.00  1.88           C  
ATOM    642  CD  LYS A  40      12.091  24.699  -0.909  1.00  1.88           C  
ATOM    643  CE  LYS A  40      12.918  25.938  -1.213  1.00  1.88           C  
ATOM    644  NZ  LYS A  40      12.887  26.916  -0.092  1.00  1.88           N  
ATOM    645  H   LYS A  40       9.949  22.966  -3.933  1.00  1.88           H  
ATOM    646  HA  LYS A  40      12.212  21.325  -3.327  1.00  1.88           H  
ATOM    647 1HB  LYS A  40      10.247  22.825  -1.560  1.00  1.88           H  
ATOM    648 2HB  LYS A  40      11.657  21.993  -0.911  1.00  1.88           H  
ATOM    649 1HG  LYS A  40      13.133  23.424  -2.275  1.00  1.88           H  
ATOM    650 2HG  LYS A  40      11.723  24.228  -2.964  1.00  1.88           H  
ATOM    651 1HD  LYS A  40      11.061  25.002  -0.710  1.00  1.88           H  
ATOM    652 2HD  LYS A  40      12.488  24.211  -0.020  1.00  1.88           H  
ATOM    653 1HE  LYS A  40      13.950  25.642  -1.396  1.00  1.88           H  
ATOM    654 2HE  LYS A  40      12.523  26.416  -2.111  1.00  1.88           H  
ATOM    655 1HZ  LYS A  40      13.445  27.723  -0.332  1.00  1.88           H  
ATOM    656 2HZ  LYS A  40      11.933  27.202   0.074  1.00  1.88           H  
ATOM    657 3HZ  LYS A  40      13.259  26.485   0.742  1.00  1.88           H  
ATOM    658  N   ALA A  41       9.276  20.066  -2.468  1.00  1.86           N  
ATOM    659  CA  ALA A  41       8.620  18.816  -2.108  1.00  1.86           C  
ATOM    660  C   ALA A  41       8.900  17.726  -3.145  1.00  1.86           C  
ATOM    661  O   ALA A  41       9.207  16.583  -2.797  1.00  1.86           O  
ATOM    662  CB  ALA A  41       7.124  19.034  -1.979  1.00  1.86           C  
ATOM    663  H   ALA A  41       8.706  20.891  -2.668  1.00  1.86           H  
ATOM    664  HA  ALA A  41       9.020  18.487  -1.150  1.00  1.86           H  
ATOM    665 1HB  ALA A  41       6.644  18.104  -1.685  1.00  1.86           H  
ATOM    666 2HB  ALA A  41       6.934  19.799  -1.226  1.00  1.86           H  
ATOM    667 3HB  ALA A  41       6.724  19.361  -2.931  1.00  1.86           H  
ATOM    668  N   LEU A  42       8.857  18.090  -4.429  1.00  1.84           N  
ATOM    669  CA  LEU A  42       9.076  17.135  -5.506  1.00  1.84           C  
ATOM    670  C   LEU A  42      10.442  16.511  -5.349  1.00  1.84           C  
ATOM    671  O   LEU A  42      10.599  15.287  -5.357  1.00  1.84           O  
ATOM    672  CB  LEU A  42       9.071  17.833  -6.872  1.00  1.84           C  
ATOM    673  CG  LEU A  42       9.282  16.920  -8.070  1.00  1.84           C  
ATOM    674  CD1 LEU A  42       8.069  15.998  -8.205  1.00  1.84           C  
ATOM    675  CD2 LEU A  42       9.536  17.728  -9.319  1.00  1.84           C  
ATOM    676  H   LEU A  42       8.609  19.046  -4.669  1.00  1.84           H  
ATOM    677  HA  LEU A  42       8.312  16.359  -5.464  1.00  1.84           H  
ATOM    678 1HB  LEU A  42       8.118  18.340  -6.991  1.00  1.84           H  
ATOM    679 2HB  LEU A  42       9.857  18.578  -6.888  1.00  1.84           H  
ATOM    680  HG  LEU A  42      10.140  16.301  -7.879  1.00  1.84           H  
ATOM    681 1HD1 LEU A  42       8.221  15.315  -9.038  1.00  1.84           H  
ATOM    682 2HD1 LEU A  42       7.941  15.432  -7.286  1.00  1.84           H  
ATOM    683 3HD1 LEU A  42       7.173  16.594  -8.387  1.00  1.84           H  
ATOM    684 1HD2 LEU A  42       9.706  17.052 -10.155  1.00  1.84           H  
ATOM    685 2HD2 LEU A  42       8.688  18.352  -9.532  1.00  1.84           H  
ATOM    686 3HD2 LEU A  42      10.419  18.350  -9.171  1.00  1.84           H  
ATOM    687  N   LEU A  43      11.436  17.381  -5.192  1.00  1.86           N  
ATOM    688  CA  LEU A  43      12.818  16.969  -5.091  1.00  1.86           C  
ATOM    689  C   LEU A  43      13.037  16.130  -3.842  1.00  1.86           C  
ATOM    690  O   LEU A  43      13.761  15.133  -3.879  1.00  1.86           O  
ATOM    691  CB  LEU A  43      13.694  18.223  -5.093  1.00  1.86           C  
ATOM    692  CG  LEU A  43      13.666  18.991  -6.438  1.00  1.86           C  
ATOM    693  CD1 LEU A  43      14.409  20.305  -6.287  1.00  1.86           C  
ATOM    694  CD2 LEU A  43      14.259  18.122  -7.529  1.00  1.86           C  
ATOM    695  H   LEU A  43      11.216  18.378  -5.171  1.00  1.86           H  
ATOM    696  HA  LEU A  43      13.065  16.370  -5.961  1.00  1.86           H  
ATOM    697 1HB  LEU A  43      13.331  18.898  -4.315  1.00  1.86           H  
ATOM    698 2HB  LEU A  43      14.722  17.945  -4.870  1.00  1.86           H  
ATOM    699  HG  LEU A  43      12.636  19.221  -6.699  1.00  1.86           H  
ATOM    700 1HD1 LEU A  43      14.372  20.854  -7.228  1.00  1.86           H  
ATOM    701 2HD1 LEU A  43      13.932  20.896  -5.502  1.00  1.86           H  
ATOM    702 3HD1 LEU A  43      15.444  20.110  -6.020  1.00  1.86           H  
ATOM    703 1HD2 LEU A  43      14.223  18.659  -8.477  1.00  1.86           H  
ATOM    704 2HD2 LEU A  43      15.293  17.884  -7.284  1.00  1.86           H  
ATOM    705 3HD2 LEU A  43      13.685  17.205  -7.610  1.00  1.86           H  
ATOM    706  N   SER A  44      12.369  16.478  -2.740  1.00  1.89           N  
ATOM    707  CA  SER A  44      12.526  15.710  -1.515  1.00  1.89           C  
ATOM    708  C   SER A  44      12.044  14.272  -1.726  1.00  1.89           C  
ATOM    709  O   SER A  44      12.701  13.319  -1.290  1.00  1.89           O  
ATOM    710  CB  SER A  44      11.741  16.365  -0.397  1.00  1.89           C  
ATOM    711  OG  SER A  44      12.261  17.641  -0.099  1.00  1.89           O  
ATOM    712  H   SER A  44      11.783  17.315  -2.728  1.00  1.89           H  
ATOM    713  HA  SER A  44      13.582  15.689  -1.249  1.00  1.89           H  
ATOM    714 1HB  SER A  44      10.698  16.454  -0.688  1.00  1.89           H  
ATOM    715 2HB  SER A  44      11.781  15.736   0.489  1.00  1.89           H  
ATOM    716  HG  SER A  44      12.065  18.201  -0.891  1.00  1.89           H  
ATOM    717  N   VAL A  45      10.917  14.114  -2.434  1.00  1.95           N  
ATOM    718  CA  VAL A  45      10.375  12.789  -2.719  1.00  1.95           C  
ATOM    719  C   VAL A  45      11.309  12.009  -3.634  1.00  1.95           C  
ATOM    720  O   VAL A  45      11.577  10.831  -3.394  1.00  1.95           O  
ATOM    721  CB  VAL A  45       8.976  12.873  -3.347  1.00  1.95           C  
ATOM    722  CG1 VAL A  45       8.532  11.476  -3.797  1.00  1.95           C  
ATOM    723  CG2 VAL A  45       7.987  13.434  -2.329  1.00  1.95           C  
ATOM    724  H   VAL A  45      10.414  14.944  -2.757  1.00  1.95           H  
ATOM    725  HA  VAL A  45      10.285  12.249  -1.777  1.00  1.95           H  
ATOM    726  HB  VAL A  45       9.011  13.523  -4.226  1.00  1.95           H  
ATOM    727 1HG1 VAL A  45       7.543  11.531  -4.250  1.00  1.95           H  
ATOM    728 2HG1 VAL A  45       9.242  11.106  -4.519  1.00  1.95           H  
ATOM    729 3HG1 VAL A  45       8.497  10.801  -2.941  1.00  1.95           H  
ATOM    730 1HG2 VAL A  45       6.997  13.494  -2.782  1.00  1.95           H  
ATOM    731 2HG2 VAL A  45       7.952  12.780  -1.460  1.00  1.95           H  
ATOM    732 3HG2 VAL A  45       8.306  14.424  -2.021  1.00  1.95           H  
ATOM    733  N   ILE A  46      11.840  12.670  -4.661  1.00  2.02           N  
ATOM    734  CA  ILE A  46      12.756  12.013  -5.585  1.00  2.02           C  
ATOM    735  C   ILE A  46      13.990  11.496  -4.854  1.00  2.02           C  
ATOM    736  O   ILE A  46      14.393  10.343  -5.038  1.00  2.02           O  
ATOM    737  CB  ILE A  46      13.177  12.984  -6.701  1.00  2.02           C  
ATOM    738  CG1 ILE A  46      11.970  13.264  -7.599  1.00  2.02           C  
ATOM    739  CG2 ILE A  46      14.333  12.411  -7.495  1.00  2.02           C  
ATOM    740  CD1 ILE A  46      12.145  14.421  -8.535  1.00  2.02           C  
ATOM    741  H   ILE A  46      11.576  13.645  -4.817  1.00  2.02           H  
ATOM    742  HA  ILE A  46      12.243  11.167  -6.037  1.00  2.02           H  
ATOM    743  HB  ILE A  46      13.480  13.929  -6.256  1.00  2.02           H  
ATOM    744 1HG1 ILE A  46      11.786  12.380  -8.194  1.00  2.02           H  
ATOM    745 2HG1 ILE A  46      11.096  13.450  -6.973  1.00  2.02           H  
ATOM    746 1HG2 ILE A  46      14.621  13.115  -8.273  1.00  2.02           H  
ATOM    747 2HG2 ILE A  46      15.181  12.239  -6.831  1.00  2.02           H  
ATOM    748 3HG2 ILE A  46      14.032  11.468  -7.949  1.00  2.02           H  
ATOM    749 1HD1 ILE A  46      11.246  14.534  -9.139  1.00  2.02           H  
ATOM    750 2HD1 ILE A  46      12.310  15.319  -7.960  1.00  2.02           H  
ATOM    751 3HD1 ILE A  46      12.998  14.240  -9.184  1.00  2.02           H  
ATOM    752  N   ILE A  47      14.559  12.322  -3.982  1.00  2.10           N  
ATOM    753  CA  ILE A  47      15.726  11.919  -3.210  1.00  2.10           C  
ATOM    754  C   ILE A  47      15.400  10.719  -2.327  1.00  2.10           C  
ATOM    755  O   ILE A  47      16.187   9.781  -2.235  1.00  2.10           O  
ATOM    756  CB  ILE A  47      16.236  13.086  -2.353  1.00  2.10           C  
ATOM    757  CG1 ILE A  47      16.809  14.180  -3.263  1.00  2.10           C  
ATOM    758  CG2 ILE A  47      17.283  12.593  -1.366  1.00  2.10           C  
ATOM    759  CD1 ILE A  47      17.045  15.487  -2.553  1.00  2.10           C  
ATOM    760  H   ILE A  47      14.186  13.265  -3.866  1.00  2.10           H  
ATOM    761  HA  ILE A  47      16.514  11.626  -3.904  1.00  2.10           H  
ATOM    762  HB  ILE A  47      15.395  13.522  -1.807  1.00  2.10           H  
ATOM    763 1HG1 ILE A  47      17.756  13.834  -3.673  1.00  2.10           H  
ATOM    764 2HG1 ILE A  47      16.120  14.351  -4.088  1.00  2.10           H  
ATOM    765 1HG2 ILE A  47      17.628  13.427  -0.758  1.00  2.10           H  
ATOM    766 2HG2 ILE A  47      16.844  11.832  -0.721  1.00  2.10           H  
ATOM    767 3HG2 ILE A  47      18.124  12.165  -1.911  1.00  2.10           H  
ATOM    768 1HD1 ILE A  47      17.450  16.215  -3.255  1.00  2.10           H  
ATOM    769 2HD1 ILE A  47      16.095  15.854  -2.156  1.00  2.10           H  
ATOM    770 3HD1 ILE A  47      17.748  15.339  -1.736  1.00  2.10           H  
ATOM    771  N   LYS A  48      14.251  10.754  -1.653  1.00  2.18           N  
ATOM    772  CA  LYS A  48      13.829   9.635  -0.820  1.00  2.18           C  
ATOM    773  C   LYS A  48      13.669   8.331  -1.620  1.00  2.18           C  
ATOM    774  O   LYS A  48      14.087   7.263  -1.166  1.00  2.18           O  
ATOM    775  CB  LYS A  48      12.524   9.985  -0.107  1.00  2.18           C  
ATOM    776  CG  LYS A  48      11.994   8.917   0.830  1.00  2.18           C  
ATOM    777  CD  LYS A  48      10.757   9.411   1.566  1.00  2.18           C  
ATOM    778  CE  LYS A  48      10.169   8.328   2.439  1.00  2.18           C  
ATOM    779  NZ  LYS A  48       8.975   8.808   3.194  1.00  2.18           N  
ATOM    780  H   LYS A  48      13.646  11.574  -1.723  1.00  2.18           H  
ATOM    781  HA  LYS A  48      14.597   9.469  -0.066  1.00  2.18           H  
ATOM    782 1HB  LYS A  48      12.656  10.908   0.459  1.00  2.18           H  
ATOM    783 2HB  LYS A  48      11.753  10.175  -0.854  1.00  2.18           H  
ATOM    784 1HG  LYS A  48      11.727   8.030   0.249  1.00  2.18           H  
ATOM    785 2HG  LYS A  48      12.762   8.645   1.552  1.00  2.18           H  
ATOM    786 1HD  LYS A  48      11.013  10.274   2.180  1.00  2.18           H  
ATOM    787 2HD  LYS A  48      10.004   9.714   0.834  1.00  2.18           H  
ATOM    788 1HE  LYS A  48       9.880   7.500   1.802  1.00  2.18           H  
ATOM    789 2HE  LYS A  48      10.920   7.978   3.147  1.00  2.18           H  
ATOM    790 1HZ  LYS A  48       8.606   8.045   3.741  1.00  2.18           H  
ATOM    791 2HZ  LYS A  48       9.243   9.566   3.801  1.00  2.18           H  
ATOM    792 3HZ  LYS A  48       8.261   9.135   2.552  1.00  2.18           H  
ATOM    793  N   LEU A  49      13.052   8.415  -2.805  1.00  2.27           N  
ATOM    794  CA  LEU A  49      12.819   7.244  -3.652  1.00  2.27           C  
ATOM    795  C   LEU A  49      14.083   6.572  -4.199  1.00  2.27           C  
ATOM    796  O   LEU A  49      14.135   5.340  -4.282  1.00  2.27           O  
ATOM    797  CB  LEU A  49      11.942   7.639  -4.841  1.00  2.27           C  
ATOM    798  CG  LEU A  49      10.459   7.972  -4.539  1.00  2.27           C  
ATOM    799  CD1 LEU A  49       9.863   8.588  -5.755  1.00  2.27           C  
ATOM    800  CD2 LEU A  49       9.693   6.698  -4.182  1.00  2.27           C  
ATOM    801  H   LEU A  49      12.715   9.325  -3.120  1.00  2.27           H  
ATOM    802  HA  LEU A  49      12.282   6.510  -3.053  1.00  2.27           H  
ATOM    803 1HB  LEU A  49      12.385   8.524  -5.302  1.00  2.27           H  
ATOM    804 2HB  LEU A  49      11.962   6.829  -5.569  1.00  2.27           H  
ATOM    805  HG  LEU A  49      10.393   8.677  -3.713  1.00  2.27           H  
ATOM    806 1HD1 LEU A  49       8.815   8.832  -5.567  1.00  2.27           H  
ATOM    807 2HD1 LEU A  49      10.416   9.492  -5.993  1.00  2.27           H  
ATOM    808 3HD1 LEU A  49       9.938   7.895  -6.576  1.00  2.27           H  
ATOM    809 1HD2 LEU A  49       8.653   6.942  -3.989  1.00  2.27           H  
ATOM    810 2HD2 LEU A  49       9.746   5.990  -5.011  1.00  2.27           H  
ATOM    811 3HD2 LEU A  49      10.127   6.245  -3.288  1.00  2.27           H  
ATOM    812  N   ALA A  50      15.092   7.358  -4.587  1.00  2.35           N  
ATOM    813  CA  ALA A  50      16.303   6.766  -5.155  1.00  2.35           C  
ATOM    814  C   ALA A  50      17.474   7.743  -5.170  1.00  2.35           C  
ATOM    815  O   ALA A  50      18.485   7.490  -4.510  1.00  2.35           O  
ATOM    816  OXT ALA A  50      17.572   8.497  -6.137  1.00  2.35           O  
ATOM    817  CB  ALA A  50      16.032   6.279  -6.574  1.00  2.35           C  
ATOM    818  H   ALA A  50      14.995   8.374  -4.514  1.00  2.35           H  
ATOM    819  HA  ALA A  50      16.584   5.917  -4.532  1.00  2.35           H  
ATOM    820 1HB  ALA A  50      16.931   5.812  -6.975  1.00  2.35           H  
ATOM    821 2HB  ALA A  50      15.222   5.552  -6.572  1.00  2.35           H  
ATOM    822 3HB  ALA A  50      15.754   7.126  -7.199  1.00  2.35           H  
TER     823
ENDMDL

