REMARK ID 613153 MODEL 1 JHUP2
PFRMAT TS
TARGET JHUP2
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.320   0.533  -0.754  1.00  2.01           N  
ATOM      2  CA  VAL A   1       0.930   0.543   0.005  1.00  1.67           C  
ATOM      3  C   VAL A   1       1.426   1.973   0.218  1.00  1.39           C  
ATOM      4  O   VAL A   1       0.688   2.927  -0.011  1.00  1.67           O  
ATOM      5  CB  VAL A   1       2.033  -0.328  -0.677  1.00  2.47           C  
ATOM      6  CG1 VAL A   1       1.588  -1.784  -0.763  1.00  2.47           C  
ATOM      7  CG2 VAL A   1       2.389   0.209  -2.079  1.00  2.47           C  
ATOM      8 1H   VAL A   1      -0.916  -0.233  -0.438  1.00  2.41           H  
ATOM      9 2H   VAL A   1      -0.802   1.408  -0.599  1.00  2.41           H  
ATOM     10 3H   VAL A   1      -0.141   0.427  -1.739  1.00  2.41           H  
ATOM     11  HA  VAL A   1       0.726   0.108   0.977  1.00  2.00           H  
ATOM     12  HB  VAL A   1       2.911  -0.316  -0.068  1.00  2.96           H  
ATOM     13 1HG1 VAL A   1       2.397  -2.355  -1.203  1.00  2.96           H  
ATOM     14 2HG1 VAL A   1       1.374  -2.167   0.234  1.00  2.96           H  
ATOM     15 3HG1 VAL A   1       0.696  -1.881  -1.379  1.00  2.96           H  
ATOM     16 1HG2 VAL A   1       3.177  -0.421  -2.508  1.00  2.96           H  
ATOM     17 2HG2 VAL A   1       1.522   0.181  -2.731  1.00  2.96           H  
ATOM     18 3HG2 VAL A   1       2.755   1.238  -2.014  1.00  2.96           H  
ATOM     19  N   LEU A   2       2.672   2.117   0.656  1.00  1.06           N  
ATOM     20  CA  LEU A   2       3.270   3.425   0.931  1.00  0.91           C  
ATOM     21  C   LEU A   2       4.180   3.852  -0.215  1.00  0.86           C  
ATOM     22  O   LEU A   2       4.590   3.012  -1.031  1.00  0.92           O  
ATOM     23  CB  LEU A   2       4.108   3.356   2.196  1.00  1.33           C  
ATOM     24  CG  LEU A   2       3.448   2.793   3.418  1.00  1.33           C  
ATOM     25  CD1 LEU A   2       4.513   2.722   4.497  1.00  1.33           C  
ATOM     26  CD2 LEU A   2       2.229   3.652   3.822  1.00  1.33           C  
ATOM     27  H   LEU A   2       3.240   1.298   0.820  1.00  1.27           H  
ATOM     28  HA  LEU A   2       2.489   4.176   1.032  1.00  1.09           H  
ATOM     29 1HB  LEU A   2       5.015   2.841   2.011  1.00  1.60           H  
ATOM     30 2HB  LEU A   2       4.366   4.369   2.445  1.00  1.60           H  
ATOM     31  HG  LEU A   2       3.115   1.778   3.216  1.00  1.60           H  
ATOM     32 1HD1 LEU A   2       4.104   2.287   5.356  1.00  1.60           H  
ATOM     33 2HD1 LEU A   2       5.337   2.110   4.155  1.00  1.60           H  
ATOM     34 3HD1 LEU A   2       4.881   3.721   4.726  1.00  1.60           H  
ATOM     35 1HD2 LEU A   2       1.754   3.250   4.689  1.00  1.60           H  
ATOM     36 2HD2 LEU A   2       2.559   4.673   4.030  1.00  1.60           H  
ATOM     37 3HD2 LEU A   2       1.498   3.669   3.018  1.00  1.60           H  
ATOM     38  N   SER A   3       4.506   5.151  -0.266  1.00  0.83           N  
ATOM     39  CA  SER A   3       5.433   5.686  -1.272  1.00  0.84           C  
ATOM     40  C   SER A   3       6.858   5.271  -0.940  1.00  0.77           C  
ATOM     41  O   SER A   3       7.140   4.857   0.187  1.00  0.70           O  
ATOM     42  CB  SER A   3       5.365   7.203  -1.316  1.00  1.18           C  
ATOM     43  OG  SER A   3       5.924   7.783  -0.152  1.00  1.18           O  
ATOM     44  H   SER A   3       4.114   5.793   0.440  1.00  1.00           H  
ATOM     45  HA  SER A   3       5.171   5.281  -2.251  1.00  1.01           H  
ATOM     46 1HB  SER A   3       5.891   7.567  -2.197  1.00  1.42           H  
ATOM     47 2HB  SER A   3       4.325   7.509  -1.405  1.00  1.42           H  
ATOM     48  HG  SER A   3       5.702   8.725  -0.197  1.00  1.42           H  
ATOM     49  N   GLU A   4       7.780   5.419  -1.892  1.00  0.84           N  
ATOM     50  CA  GLU A   4       9.173   5.047  -1.654  1.00  0.83           C  
ATOM     51  C   GLU A   4       9.797   5.841  -0.510  1.00  0.76           C  
ATOM     52  O   GLU A   4      10.578   5.297   0.277  1.00  0.73           O  
ATOM     53  CB  GLU A   4       9.978   5.248  -2.938  1.00  1.17           C  
ATOM     54  CG  GLU A   4       9.566   4.310  -4.083  1.00  1.17           C  
ATOM     55  CD  GLU A   4       8.329   4.786  -4.824  1.00  1.17           C  
ATOM     56  OE1 GLU A   4       7.822   5.837  -4.475  1.00  1.17           O  
ATOM     57  OE2 GLU A   4       7.885   4.104  -5.709  1.00  1.17           O  
ATOM     58  H   GLU A   4       7.510   5.765  -2.817  1.00  1.01           H  
ATOM     59  HA  GLU A   4       9.201   3.991  -1.390  1.00  1.00           H  
ATOM     60 1HB  GLU A   4       9.876   6.276  -3.280  1.00  1.40           H  
ATOM     61 2HB  GLU A   4      11.035   5.076  -2.731  1.00  1.40           H  
ATOM     62 1HG  GLU A   4      10.392   4.232  -4.790  1.00  1.40           H  
ATOM     63 2HG  GLU A   4       9.379   3.318  -3.673  1.00  1.40           H  
ATOM     64  N   GLY A   5       9.433   7.119  -0.410  1.00  0.77           N  
ATOM     65  CA  GLY A   5       9.921   7.993   0.648  1.00  0.76           C  
ATOM     66  C   GLY A   5       9.489   7.439   1.996  1.00  0.65           C  
ATOM     67  O   GLY A   5      10.305   7.257   2.910  1.00  0.63           O  
ATOM     68  H   GLY A   5       8.801   7.483  -1.109  1.00  0.92           H  
ATOM     69 1HA  GLY A   5      11.008   8.058   0.601  1.00  0.91           H  
ATOM     70 2HA  GLY A   5       9.521   8.998   0.510  1.00  0.91           H  
ATOM     71  N   GLU A   6       8.188   7.166   2.110  1.00  0.63           N  
ATOM     72  CA  GLU A   6       7.620   6.642   3.337  1.00  0.58           C  
ATOM     73  C   GLU A   6       8.233   5.293   3.690  1.00  0.53           C  
ATOM     74  O   GLU A   6       8.535   5.046   4.862  1.00  0.51           O  
ATOM     75  CB  GLU A   6       6.109   6.520   3.166  1.00  0.83           C  
ATOM     76  CG  GLU A   6       5.379   7.865   3.119  1.00  0.83           C  
ATOM     77  CD  GLU A   6       3.917   7.793   2.652  1.00  0.83           C  
ATOM     78  OE1 GLU A   6       3.541   6.872   1.936  1.00  0.83           O  
ATOM     79  OE2 GLU A   6       3.183   8.684   3.001  1.00  0.83           O  
ATOM     80  H   GLU A   6       7.570   7.339   1.315  1.00  0.76           H  
ATOM     81  HA  GLU A   6       7.832   7.340   4.143  1.00  0.70           H  
ATOM     82 1HB  GLU A   6       5.909   6.004   2.234  1.00  1.00           H  
ATOM     83 2HB  GLU A   6       5.692   5.927   3.979  1.00  1.00           H  
ATOM     84 1HG  GLU A   6       5.399   8.296   4.120  1.00  1.00           H  
ATOM     85 2HG  GLU A   6       5.928   8.534   2.463  1.00  1.00           H  
ATOM     86  N   TRP A   7       8.479   4.440   2.684  1.00  0.56           N  
ATOM     87  CA  TRP A   7       9.071   3.145   2.958  1.00  0.61           C  
ATOM     88  C   TRP A   7      10.468   3.247   3.517  1.00  0.59           C  
ATOM     89  O   TRP A   7      10.794   2.538   4.471  1.00  0.62           O  
ATOM     90  CB  TRP A   7       9.138   2.247   1.720  1.00  0.83           C  
ATOM     91  CG  TRP A   7       7.864   1.601   1.393  1.00  0.83           C  
ATOM     92  CD1 TRP A   7       7.110   1.763   0.280  1.00  0.83           C  
ATOM     93  CD2 TRP A   7       7.165   0.676   2.229  1.00  0.83           C  
ATOM     94  NE1 TRP A   7       5.984   1.002   0.356  1.00  0.83           N  
ATOM     95  CE2 TRP A   7       5.992   0.330   1.564  1.00  0.83           C  
ATOM     96  CE3 TRP A   7       7.435   0.124   3.478  1.00  0.83           C  
ATOM     97  CZ2 TRP A   7       5.076  -0.540   2.126  1.00  0.83           C  
ATOM     98  CZ3 TRP A   7       6.545  -0.727   4.022  1.00  0.83           C  
ATOM     99  CH2 TRP A   7       5.387  -1.055   3.381  1.00  0.83           C  
ATOM    100  H   TRP A   7       8.188   4.682   1.733  1.00  0.67           H  
ATOM    101  HA  TRP A   7       8.443   2.658   3.687  1.00  0.73           H  
ATOM    102 1HB  TRP A   7       9.441   2.846   0.863  1.00  1.00           H  
ATOM    103 2HB  TRP A   7       9.892   1.476   1.864  1.00  1.00           H  
ATOM    104  HD1 TRP A   7       7.357   2.408  -0.557  1.00  1.00           H  
ATOM    105  HE1 TRP A   7       5.285   1.008  -0.405  1.00  1.00           H  
ATOM    106  HE3 TRP A   7       8.351   0.370   4.012  1.00  1.00           H  
ATOM    107  HZ2 TRP A   7       4.159  -0.838   1.641  1.00  1.00           H  
ATOM    108  HZ3 TRP A   7       6.794  -1.134   4.974  1.00  1.00           H  
ATOM    109  HH2 TRP A   7       4.698  -1.753   3.855  1.00  1.00           H  
ATOM    110  N   GLN A   8      11.308   4.123   2.957  1.00  0.62           N  
ATOM    111  CA  GLN A   8      12.659   4.222   3.483  1.00  0.67           C  
ATOM    112  C   GLN A   8      12.653   4.757   4.909  1.00  0.62           C  
ATOM    113  O   GLN A   8      13.473   4.345   5.736  1.00  0.68           O  
ATOM    114  CB  GLN A   8      13.549   5.083   2.596  1.00  0.91           C  
ATOM    115  CG  GLN A   8      15.024   5.100   3.035  1.00  0.91           C  
ATOM    116  CD  GLN A   8      15.660   3.713   2.977  1.00  0.91           C  
ATOM    117  OE1 GLN A   8      15.549   3.011   1.969  1.00  0.91           O  
ATOM    118  NE2 GLN A   8      16.328   3.320   4.054  1.00  0.91           N  
ATOM    119  H   GLN A   8      11.017   4.667   2.131  1.00  0.74           H  
ATOM    120  HA  GLN A   8      13.081   3.220   3.501  1.00  0.80           H  
ATOM    121 1HB  GLN A   8      13.492   4.726   1.568  1.00  1.09           H  
ATOM    122 2HB  GLN A   8      13.172   6.110   2.605  1.00  1.09           H  
ATOM    123 1HG  GLN A   8      15.577   5.753   2.364  1.00  1.09           H  
ATOM    124 2HG  GLN A   8      15.099   5.471   4.056  1.00  1.09           H  
ATOM    125 1HE2 GLN A   8      16.774   2.423   4.074  1.00  1.09           H  
ATOM    126 2HE2 GLN A   8      16.390   3.928   4.848  1.00  1.09           H  
ATOM    127  N   LEU A   9      11.758   5.701   5.205  1.00  0.57           N  
ATOM    128  CA  LEU A   9      11.681   6.246   6.554  1.00  0.58           C  
ATOM    129  C   LEU A   9      11.256   5.211   7.596  1.00  0.55           C  
ATOM    130  O   LEU A   9      11.845   5.156   8.693  1.00  0.62           O  
ATOM    131  CB  LEU A   9      10.716   7.429   6.549  1.00  0.80           C  
ATOM    132  CG  LEU A   9      11.206   8.724   5.860  1.00  0.80           C  
ATOM    133  CD1 LEU A   9      10.036   9.666   5.666  1.00  0.80           C  
ATOM    134  CD2 LEU A   9      12.252   9.409   6.756  1.00  0.80           C  
ATOM    135  H   LEU A   9      11.141   6.066   4.467  1.00  0.68           H  
ATOM    136  HA  LEU A   9      12.673   6.589   6.824  1.00  0.70           H  
ATOM    137 1HB  LEU A   9       9.827   7.111   6.016  1.00  0.96           H  
ATOM    138 2HB  LEU A   9      10.444   7.660   7.562  1.00  0.96           H  
ATOM    139  HG  LEU A   9      11.637   8.489   4.885  1.00  0.96           H  
ATOM    140 1HD1 LEU A   9      10.380  10.581   5.187  1.00  0.96           H  
ATOM    141 2HD1 LEU A   9       9.291   9.187   5.031  1.00  0.96           H  
ATOM    142 3HD1 LEU A   9       9.599   9.903   6.620  1.00  0.96           H  
ATOM    143 1HD2 LEU A   9      12.587  10.330   6.277  1.00  0.96           H  
ATOM    144 2HD2 LEU A   9      11.807   9.644   7.720  1.00  0.96           H  
ATOM    145 3HD2 LEU A   9      13.108   8.763   6.908  1.00  0.96           H  
ATOM    146  N   VAL A  10      10.268   4.365   7.260  1.00  0.51           N  
ATOM    147  CA  VAL A  10       9.837   3.370   8.232  1.00  0.56           C  
ATOM    148  C   VAL A  10      10.848   2.235   8.320  1.00  0.64           C  
ATOM    149  O   VAL A  10      11.125   1.730   9.408  1.00  0.69           O  
ATOM    150  CB  VAL A  10       8.388   2.857   7.996  1.00  0.76           C  
ATOM    151  CG1 VAL A  10       7.470   4.012   8.043  1.00  0.76           C  
ATOM    152  CG2 VAL A  10       8.210   2.153   6.678  1.00  0.76           C  
ATOM    153  H   VAL A  10       9.794   4.478   6.355  1.00  0.61           H  
ATOM    154  HA  VAL A  10       9.816   3.865   9.192  1.00  0.67           H  
ATOM    155  HB  VAL A  10       8.130   2.192   8.803  1.00  0.91           H  
ATOM    156 1HG1 VAL A  10       6.455   3.690   7.929  1.00  0.91           H  
ATOM    157 2HG1 VAL A  10       7.581   4.528   8.982  1.00  0.91           H  
ATOM    158 3HG1 VAL A  10       7.724   4.670   7.249  1.00  0.91           H  
ATOM    159 1HG2 VAL A  10       7.175   1.828   6.574  1.00  0.91           H  
ATOM    160 2HG2 VAL A  10       8.449   2.834   5.898  1.00  0.91           H  
ATOM    161 3HG2 VAL A  10       8.843   1.313   6.606  1.00  0.91           H  
ATOM    162  N   LEU A  11      11.453   1.870   7.187  1.00  0.70           N  
ATOM    163  CA  LEU A  11      12.477   0.844   7.135  1.00  0.85           C  
ATOM    164  C   LEU A  11      13.673   1.221   7.973  1.00  0.85           C  
ATOM    165  O   LEU A  11      14.131   0.441   8.807  1.00  0.95           O  
ATOM    166  CB  LEU A  11      12.901   0.644   5.674  1.00  1.13           C  
ATOM    167  CG  LEU A  11      14.064  -0.316   5.353  1.00  1.13           C  
ATOM    168  CD1 LEU A  11      13.753  -1.731   5.818  1.00  1.13           C  
ATOM    169  CD2 LEU A  11      14.292  -0.263   3.837  1.00  1.13           C  
ATOM    170  H   LEU A  11      11.183   2.302   6.299  1.00  0.84           H  
ATOM    171  HA  LEU A  11      12.067  -0.074   7.532  1.00  1.02           H  
ATOM    172 1HB  LEU A  11      12.033   0.318   5.109  1.00  1.36           H  
ATOM    173 2HB  LEU A  11      13.189   1.616   5.289  1.00  1.36           H  
ATOM    174  HG  LEU A  11      14.968   0.014   5.863  1.00  1.36           H  
ATOM    175 1HD1 LEU A  11      14.588  -2.383   5.571  1.00  1.36           H  
ATOM    176 2HD1 LEU A  11      13.611  -1.734   6.892  1.00  1.36           H  
ATOM    177 3HD1 LEU A  11      12.853  -2.093   5.324  1.00  1.36           H  
ATOM    178 1HD2 LEU A  11      15.122  -0.916   3.566  1.00  1.36           H  
ATOM    179 2HD2 LEU A  11      13.390  -0.589   3.318  1.00  1.36           H  
ATOM    180 3HD2 LEU A  11      14.526   0.762   3.539  1.00  1.36           H  
ATOM    181  N   HIS A  12      14.159   2.449   7.814  1.00  0.81           N  
ATOM    182  CA  HIS A  12      15.323   2.888   8.553  1.00  0.91           C  
ATOM    183  C   HIS A  12      15.137   2.705  10.055  1.00  0.89           C  
ATOM    184  O   HIS A  12      15.999   2.130  10.725  1.00  1.01           O  
ATOM    185  CB  HIS A  12      15.618   4.359   8.238  1.00  1.24           C  
ATOM    186  CG  HIS A  12      16.799   4.928   8.966  1.00  1.24           C  
ATOM    187  ND1 HIS A  12      18.104   4.635   8.620  1.00  1.24           N  
ATOM    188  CD2 HIS A  12      16.871   5.771  10.019  1.00  1.24           C  
ATOM    189  CE1 HIS A  12      18.926   5.275   9.441  1.00  1.24           C  
ATOM    190  NE2 HIS A  12      18.203   5.968  10.295  1.00  1.24           N  
ATOM    191  H   HIS A  12      13.758   3.085   7.120  1.00  0.97           H  
ATOM    192  HA  HIS A  12      16.185   2.297   8.250  1.00  1.09           H  
ATOM    193 1HB  HIS A  12      15.792   4.466   7.168  1.00  1.49           H  
ATOM    194 2HB  HIS A  12      14.739   4.960   8.478  1.00  1.49           H  
ATOM    195  HD2 HIS A  12      16.029   6.205  10.546  1.00  1.49           H  
ATOM    196  HE1 HIS A  12      20.013   5.235   9.417  1.00  1.49           H  
ATOM    197  HE2 HIS A  12      18.574   6.569  11.066  1.00  1.49           H  
ATOM    198  N   VAL A  13      14.016   3.177  10.607  1.00  0.81           N  
ATOM    199  CA  VAL A  13      13.864   3.033  12.047  1.00  0.86           C  
ATOM    200  C   VAL A  13      13.451   1.630  12.496  1.00  0.86           C  
ATOM    201  O   VAL A  13      14.038   1.109  13.453  1.00  0.95           O  
ATOM    202  CB  VAL A  13      12.947   4.111  12.632  1.00  1.19           C  
ATOM    203  CG1 VAL A  13      12.701   3.833  14.157  1.00  1.19           C  
ATOM    204  CG2 VAL A  13      13.653   5.457  12.409  1.00  1.19           C  
ATOM    205  H   VAL A  13      13.307   3.640  10.025  1.00  0.97           H  
ATOM    206  HA  VAL A  13      14.844   3.224  12.486  1.00  1.03           H  
ATOM    207  HB  VAL A  13      11.986   4.107  12.123  1.00  1.43           H  
ATOM    208 1HG1 VAL A  13      12.082   4.593  14.584  1.00  1.43           H  
ATOM    209 2HG1 VAL A  13      12.208   2.872  14.290  1.00  1.43           H  
ATOM    210 3HG1 VAL A  13      13.658   3.823  14.686  1.00  1.43           H  
ATOM    211 1HG2 VAL A  13      13.095   6.275  12.783  1.00  1.43           H  
ATOM    212 2HG2 VAL A  13      14.605   5.424  12.914  1.00  1.43           H  
ATOM    213 3HG2 VAL A  13      13.808   5.604  11.342  1.00  1.43           H  
ATOM    214  N   TRP A  14      12.454   1.001  11.856  1.00  0.83           N  
ATOM    215  CA  TRP A  14      12.053  -0.330  12.308  1.00  0.89           C  
ATOM    216  C   TRP A  14      13.205  -1.322  12.211  1.00  0.88           C  
ATOM    217  O   TRP A  14      13.339  -2.212  13.048  1.00  0.98           O  
ATOM    218  CB  TRP A  14      10.812  -0.853  11.591  1.00  1.22           C  
ATOM    219  CG  TRP A  14       9.464  -0.516  12.222  1.00  1.22           C  
ATOM    220  CD1 TRP A  14       9.181  -0.347  13.552  1.00  1.22           C  
ATOM    221  CD2 TRP A  14       8.209  -0.309  11.526  1.00  1.22           C  
ATOM    222  NE1 TRP A  14       7.859  -0.061  13.720  1.00  1.22           N  
ATOM    223  CE2 TRP A  14       7.247  -0.030  12.500  1.00  1.22           C  
ATOM    224  CE3 TRP A  14       7.832  -0.331  10.179  1.00  1.22           C  
ATOM    225  CZ2 TRP A  14       5.937   0.222  12.175  1.00  1.22           C  
ATOM    226  CZ3 TRP A  14       6.513  -0.073   9.854  1.00  1.22           C  
ATOM    227  CH2 TRP A  14       5.587   0.198  10.832  1.00  1.22           C  
ATOM    228  H   TRP A  14      11.998   1.417  11.039  1.00  1.00           H  
ATOM    229  HA  TRP A  14      11.788  -0.233  13.345  1.00  1.07           H  
ATOM    230 1HB  TRP A  14      10.797  -0.404  10.618  1.00  1.46           H  
ATOM    231 2HB  TRP A  14      10.883  -1.935  11.466  1.00  1.46           H  
ATOM    232  HD1 TRP A  14       9.885  -0.430  14.364  1.00  1.46           H  
ATOM    233  HE1 TRP A  14       7.409   0.109  14.608  1.00  1.46           H  
ATOM    234  HE3 TRP A  14       8.561  -0.536   9.408  1.00  1.46           H  
ATOM    235  HZ2 TRP A  14       5.206   0.441  12.930  1.00  1.46           H  
ATOM    236  HZ3 TRP A  14       6.233  -0.087   8.804  1.00  1.46           H  
ATOM    237  HH2 TRP A  14       4.558   0.401  10.546  1.00  1.46           H  
ATOM    238  N   ALA A  15      14.112  -1.138  11.256  1.00  0.84           N  
ATOM    239  CA  ALA A  15      15.240  -2.040  11.146  1.00  0.91           C  
ATOM    240  C   ALA A  15      16.051  -2.090  12.454  1.00  0.96           C  
ATOM    241  O   ALA A  15      16.631  -3.130  12.769  1.00  1.05           O  
ATOM    242  CB  ALA A  15      16.135  -1.607  10.000  1.00  1.25           C  
ATOM    243  H   ALA A  15      14.007  -0.408  10.544  1.00  1.01           H  
ATOM    244  HA  ALA A  15      14.855  -3.042  10.949  1.00  1.09           H  
ATOM    245 1HB  ALA A  15      16.968  -2.301   9.909  1.00  1.50           H  
ATOM    246 2HB  ALA A  15      15.562  -1.602   9.075  1.00  1.50           H  
ATOM    247 3HB  ALA A  15      16.513  -0.601  10.200  1.00  1.50           H  
ATOM    248  N   LYS A  16      16.131  -0.982  13.221  1.00  0.98           N  
ATOM    249  CA  LYS A  16      16.872  -1.027  14.477  1.00  1.09           C  
ATOM    250  C   LYS A  16      15.966  -1.575  15.575  1.00  1.15           C  
ATOM    251  O   LYS A  16      16.399  -2.308  16.462  1.00  1.32           O  
ATOM    252  CB  LYS A  16      17.404   0.350  14.878  1.00  1.48           C  
ATOM    253  CG  LYS A  16      18.518   0.886  13.981  1.00  1.48           C  
ATOM    254  CD  LYS A  16      19.048   2.224  14.508  1.00  1.48           C  
ATOM    255  CE  LYS A  16      20.174   2.784  13.635  1.00  1.48           C  
ATOM    256  NZ  LYS A  16      20.719   4.074  14.177  1.00  1.48           N  
ATOM    257  H   LYS A  16      15.638  -0.121  12.971  1.00  1.18           H  
ATOM    258  HA  LYS A  16      17.715  -1.707  14.364  1.00  1.31           H  
ATOM    259 1HB  LYS A  16      16.580   1.072  14.858  1.00  1.78           H  
ATOM    260 2HB  LYS A  16      17.777   0.312  15.900  1.00  1.78           H  
ATOM    261 1HG  LYS A  16      19.330   0.162  13.931  1.00  1.78           H  
ATOM    262 2HG  LYS A  16      18.120   1.034  12.973  1.00  1.78           H  
ATOM    263 1HD  LYS A  16      18.233   2.957  14.530  1.00  1.78           H  
ATOM    264 2HD  LYS A  16      19.419   2.096  15.526  1.00  1.78           H  
ATOM    265 1HE  LYS A  16      20.980   2.056  13.577  1.00  1.78           H  
ATOM    266 2HE  LYS A  16      19.785   2.965  12.631  1.00  1.78           H  
ATOM    267 1HZ  LYS A  16      21.446   4.420  13.577  1.00  1.78           H  
ATOM    268 2HZ  LYS A  16      19.969   4.782  14.229  1.00  1.78           H  
ATOM    269 3HZ  LYS A  16      21.087   3.931  15.099  1.00  1.78           H  
ATOM    270  N   VAL A  17      14.675  -1.287  15.476  1.00  1.10           N  
ATOM    271  CA  VAL A  17      13.693  -1.728  16.471  1.00  1.25           C  
ATOM    272  C   VAL A  17      13.670  -3.250  16.567  1.00  1.23           C  
ATOM    273  O   VAL A  17      13.689  -3.823  17.663  1.00  1.34           O  
ATOM    274  CB  VAL A  17      12.305  -1.212  16.076  1.00  1.69           C  
ATOM    275  CG1 VAL A  17      11.232  -1.790  16.907  1.00  1.69           C  
ATOM    276  CG2 VAL A  17      12.296   0.276  16.215  1.00  1.69           C  
ATOM    277  H   VAL A  17      14.394  -0.664  14.711  1.00  1.32           H  
ATOM    278  HA  VAL A  17      13.971  -1.311  17.437  1.00  1.50           H  
ATOM    279  HB  VAL A  17      12.111  -1.508  15.074  1.00  2.03           H  
ATOM    280 1HG1 VAL A  17      10.275  -1.398  16.584  1.00  2.03           H  
ATOM    281 2HG1 VAL A  17      11.226  -2.874  16.826  1.00  2.03           H  
ATOM    282 3HG1 VAL A  17      11.397  -1.517  17.892  1.00  2.03           H  
ATOM    283 1HG2 VAL A  17      11.340   0.644  15.906  1.00  2.03           H  
ATOM    284 2HG2 VAL A  17      12.479   0.536  17.252  1.00  2.03           H  
ATOM    285 3HG2 VAL A  17      13.061   0.716  15.604  1.00  2.03           H  
ATOM    286  N   GLU A  18      13.704  -3.891  15.406  1.00  1.15           N  
ATOM    287  CA  GLU A  18      13.687  -5.339  15.235  1.00  1.30           C  
ATOM    288  C   GLU A  18      14.866  -6.043  15.906  1.00  1.19           C  
ATOM    289  O   GLU A  18      14.851  -7.264  16.048  1.00  1.21           O  
ATOM    290  CB  GLU A  18      13.619  -5.699  13.751  1.00  1.76           C  
ATOM    291  CG  GLU A  18      12.267  -5.389  13.086  1.00  1.76           C  
ATOM    292  CD  GLU A  18      12.259  -5.662  11.612  1.00  1.76           C  
ATOM    293  OE1 GLU A  18      13.299  -5.918  11.053  1.00  1.76           O  
ATOM    294  OE2 GLU A  18      11.205  -5.612  11.040  1.00  1.76           O  
ATOM    295  H   GLU A  18      13.692  -3.311  14.559  1.00  1.38           H  
ATOM    296  HA  GLU A  18      12.777  -5.713  15.705  1.00  1.56           H  
ATOM    297 1HB  GLU A  18      14.390  -5.137  13.213  1.00  2.11           H  
ATOM    298 2HB  GLU A  18      13.830  -6.758  13.620  1.00  2.11           H  
ATOM    299 1HG  GLU A  18      11.499  -6.002  13.556  1.00  2.11           H  
ATOM    300 2HG  GLU A  18      12.009  -4.348  13.262  1.00  2.11           H  
ATOM    301  N   ALA A  19      15.912  -5.297  16.292  1.00  1.23           N  
ATOM    302  CA  ALA A  19      17.058  -5.870  16.980  1.00  1.22           C  
ATOM    303  C   ALA A  19      16.603  -6.555  18.273  1.00  0.91           C  
ATOM    304  O   ALA A  19      17.209  -7.533  18.711  1.00  0.94           O  
ATOM    305  CB  ALA A  19      18.084  -4.797  17.289  1.00  1.71           C  
ATOM    306  H   ALA A  19      15.901  -4.282  16.157  1.00  1.48           H  
ATOM    307  HA  ALA A  19      17.504  -6.624  16.330  1.00  1.46           H  
ATOM    308 1HB  ALA A  19      18.941  -5.244  17.788  1.00  2.05           H  
ATOM    309 2HB  ALA A  19      18.402  -4.326  16.359  1.00  2.05           H  
ATOM    310 3HB  ALA A  19      17.633  -4.047  17.937  1.00  2.05           H  
ATOM    311  N   ASP A  20      15.550  -6.017  18.911  1.00  0.73           N  
ATOM    312  CA  ASP A  20      15.008  -6.614  20.125  1.00  0.64           C  
ATOM    313  C   ASP A  20      13.494  -6.574  20.029  1.00  0.64           C  
ATOM    314  O   ASP A  20      12.831  -5.597  20.419  1.00  0.64           O  
ATOM    315  CB  ASP A  20      15.477  -5.906  21.398  1.00  0.93           C  
ATOM    316  CG  ASP A  20      14.963  -6.617  22.679  1.00  0.93           C  
ATOM    317  OD1 ASP A  20      14.184  -7.564  22.555  1.00  0.93           O  
ATOM    318  OD2 ASP A  20      15.293  -6.187  23.758  1.00  0.93           O  
ATOM    319  H   ASP A  20      15.085  -5.191  18.522  1.00  0.88           H  
ATOM    320  HA  ASP A  20      15.319  -7.658  20.176  1.00  0.77           H  
ATOM    321 1HB  ASP A  20      16.568  -5.882  21.417  1.00  1.12           H  
ATOM    322 2HB  ASP A  20      15.123  -4.876  21.397  1.00  1.12           H  
ATOM    323  N   VAL A  21      12.956  -7.667  19.506  1.00  0.76           N  
ATOM    324  CA  VAL A  21      11.548  -7.788  19.201  1.00  0.86           C  
ATOM    325  C   VAL A  21      10.689  -7.787  20.465  1.00  0.79           C  
ATOM    326  O   VAL A  21       9.738  -7.008  20.581  1.00  0.82           O  
ATOM    327  CB  VAL A  21      11.365  -9.086  18.373  1.00  1.16           C  
ATOM    328  CG1 VAL A  21       9.914  -9.406  18.150  1.00  1.16           C  
ATOM    329  CG2 VAL A  21      12.111  -8.927  17.035  1.00  1.16           C  
ATOM    330  H   VAL A  21      13.592  -8.416  19.267  1.00  0.91           H  
ATOM    331  HA  VAL A  21      11.261  -6.934  18.587  1.00  1.03           H  
ATOM    332  HB  VAL A  21      11.794  -9.921  18.921  1.00  1.39           H  
ATOM    333 1HG1 VAL A  21       9.837 -10.328  17.577  1.00  1.39           H  
ATOM    334 2HG1 VAL A  21       9.459  -9.535  19.086  1.00  1.39           H  
ATOM    335 3HG1 VAL A  21       9.413  -8.636  17.620  1.00  1.39           H  
ATOM    336 1HG2 VAL A  21      12.013  -9.844  16.451  1.00  1.39           H  
ATOM    337 2HG2 VAL A  21      11.709  -8.104  16.469  1.00  1.39           H  
ATOM    338 3HG2 VAL A  21      13.164  -8.733  17.219  1.00  1.39           H  
ATOM    339  N   ALA A  22      11.034  -8.639  21.436  1.00  0.78           N  
ATOM    340  CA  ALA A  22      10.268  -8.690  22.677  1.00  0.79           C  
ATOM    341  C   ALA A  22      10.359  -7.372  23.431  1.00  0.70           C  
ATOM    342  O   ALA A  22       9.369  -6.917  24.011  1.00  0.72           O  
ATOM    343  CB  ALA A  22      10.755  -9.814  23.572  1.00  1.11           C  
ATOM    344  H   ALA A  22      11.840  -9.235  21.310  1.00  0.94           H  
ATOM    345  HA  ALA A  22       9.223  -8.862  22.421  1.00  0.95           H  
ATOM    346 1HB  ALA A  22      10.146  -9.842  24.477  1.00  1.33           H  
ATOM    347 2HB  ALA A  22      10.673 -10.760  23.052  1.00  1.33           H  
ATOM    348 3HB  ALA A  22      11.797  -9.635  23.836  1.00  1.33           H  
ATOM    349  N   GLY A  23      11.546  -6.748  23.413  1.00  0.66           N  
ATOM    350  CA  GLY A  23      11.794  -5.499  24.118  1.00  0.65           C  
ATOM    351  C   GLY A  23      10.881  -4.367  23.678  1.00  0.58           C  
ATOM    352  O   GLY A  23      10.189  -3.757  24.507  1.00  0.56           O  
ATOM    353  H   GLY A  23      12.355  -7.169  22.932  1.00  0.79           H  
ATOM    354 1HA  GLY A  23      11.682  -5.667  25.188  1.00  0.78           H  
ATOM    355 2HA  GLY A  23      12.832  -5.208  23.956  1.00  0.78           H  
ATOM    356  N   HIS A  24      10.867  -4.070  22.376  1.00  0.57           N  
ATOM    357  CA  HIS A  24      10.040  -2.966  21.914  1.00  0.55           C  
ATOM    358  C   HIS A  24       8.597  -3.378  21.983  1.00  0.51           C  
ATOM    359  O   HIS A  24       7.746  -2.593  22.396  1.00  0.52           O  
ATOM    360  CB  HIS A  24      10.404  -2.561  20.505  1.00  0.78           C  
ATOM    361  CG  HIS A  24      11.752  -1.984  20.423  1.00  0.78           C  
ATOM    362  ND1 HIS A  24      12.861  -2.775  20.373  1.00  0.78           N  
ATOM    363  CD2 HIS A  24      12.192  -0.702  20.345  1.00  0.78           C  
ATOM    364  CE1 HIS A  24      13.932  -2.026  20.262  1.00  0.78           C  
ATOM    365  NE2 HIS A  24      13.560  -0.755  20.223  1.00  0.78           N  
ATOM    366  H   HIS A  24      11.458  -4.602  21.725  1.00  0.68           H  
ATOM    367  HA  HIS A  24      10.180  -2.102  22.562  1.00  0.66           H  
ATOM    368 1HB  HIS A  24      10.367  -3.437  19.852  1.00  0.94           H  
ATOM    369 2HB  HIS A  24       9.685  -1.836  20.127  1.00  0.94           H  
ATOM    370  HD1 HIS A  24      12.825  -3.783  20.163  1.00  0.94           H  
ATOM    371  HD2 HIS A  24      11.680   0.261  20.333  1.00  0.94           H  
ATOM    372  HE1 HIS A  24      14.915  -2.490  20.192  1.00  0.94           H  
ATOM    373  N   GLY A  25       8.324  -4.630  21.651  1.00  0.51           N  
ATOM    374  CA  GLY A  25       6.994  -5.161  21.692  1.00  0.51           C  
ATOM    375  C   GLY A  25       6.337  -4.901  23.039  1.00  0.47           C  
ATOM    376  O   GLY A  25       5.215  -4.390  23.085  1.00  0.48           O  
ATOM    377  H   GLY A  25       9.057  -5.243  21.293  1.00  0.61           H  
ATOM    378 1HA  GLY A  25       6.392  -4.742  20.888  1.00  0.61           H  
ATOM    379 2HA  GLY A  25       7.078  -6.222  21.518  1.00  0.61           H  
ATOM    380  N   GLN A  26       7.002  -5.288  24.137  1.00  0.49           N  
ATOM    381  CA  GLN A  26       6.429  -5.089  25.459  1.00  0.52           C  
ATOM    382  C   GLN A  26       6.163  -3.604  25.712  1.00  0.45           C  
ATOM    383  O   GLN A  26       5.113  -3.257  26.260  1.00  0.45           O  
ATOM    384  CB  GLN A  26       7.327  -5.677  26.545  1.00  0.72           C  
ATOM    385  CG  GLN A  26       6.734  -5.602  27.957  1.00  0.72           C  
ATOM    386  CD  GLN A  26       7.634  -6.223  29.001  1.00  0.72           C  
ATOM    387  OE1 GLN A  26       8.795  -6.514  28.716  1.00  0.72           O  
ATOM    388  NE2 GLN A  26       7.131  -6.419  30.208  1.00  0.72           N  
ATOM    389  H   GLN A  26       7.918  -5.743  24.044  1.00  0.59           H  
ATOM    390  HA  GLN A  26       5.478  -5.613  25.499  1.00  0.62           H  
ATOM    391 1HB  GLN A  26       7.535  -6.720  26.313  1.00  0.86           H  
ATOM    392 2HB  GLN A  26       8.285  -5.149  26.539  1.00  0.86           H  
ATOM    393 1HG  GLN A  26       6.580  -4.563  28.222  1.00  0.86           H  
ATOM    394 2HG  GLN A  26       5.792  -6.127  27.964  1.00  0.86           H  
ATOM    395 1HE2 GLN A  26       7.698  -6.815  30.964  1.00  0.86           H  
ATOM    396 2HE2 GLN A  26       6.175  -6.150  30.457  1.00  0.86           H  
ATOM    397  N   ASP A  27       7.106  -2.712  25.338  1.00  0.43           N  
ATOM    398  CA  ASP A  27       6.862  -1.276  25.529  1.00  0.40           C  
ATOM    399  C   ASP A  27       5.656  -0.792  24.710  1.00  0.40           C  
ATOM    400  O   ASP A  27       4.892   0.063  25.175  1.00  0.40           O  
ATOM    401  CB  ASP A  27       8.106  -0.436  25.207  1.00  0.57           C  
ATOM    402  CG  ASP A  27       9.238  -0.474  26.287  1.00  0.57           C  
ATOM    403  OD1 ASP A  27       8.992  -0.866  27.423  1.00  0.57           O  
ATOM    404  OD2 ASP A  27      10.347  -0.088  25.971  1.00  0.57           O  
ATOM    405  H   ASP A  27       8.003  -3.039  24.950  1.00  0.52           H  
ATOM    406  HA  ASP A  27       6.630  -1.117  26.580  1.00  0.48           H  
ATOM    407 1HB  ASP A  27       8.523  -0.781  24.258  1.00  0.68           H  
ATOM    408 2HB  ASP A  27       7.812   0.590  25.077  1.00  0.68           H  
ATOM    409  N   ILE A  28       5.465  -1.356  23.511  1.00  0.44           N  
ATOM    410  CA  ILE A  28       4.327  -1.014  22.655  1.00  0.49           C  
ATOM    411  C   ILE A  28       3.032  -1.423  23.343  1.00  0.50           C  
ATOM    412  O   ILE A  28       2.081  -0.635  23.380  1.00  0.52           O  
ATOM    413  CB  ILE A  28       4.438  -1.650  21.243  1.00  0.67           C  
ATOM    414  CG1 ILE A  28       5.623  -0.995  20.453  1.00  0.67           C  
ATOM    415  CG2 ILE A  28       3.128  -1.476  20.480  1.00  0.67           C  
ATOM    416  CD1 ILE A  28       6.044  -1.720  19.186  1.00  0.67           C  
ATOM    417  H   ILE A  28       6.175  -2.015  23.176  1.00  0.53           H  
ATOM    418  HA  ILE A  28       4.294   0.065  22.526  1.00  0.59           H  
ATOM    419  HB  ILE A  28       4.654  -2.708  21.343  1.00  0.80           H  
ATOM    420 1HG1 ILE A  28       5.337   0.019  20.191  1.00  0.80           H  
ATOM    421 2HG1 ILE A  28       6.483  -0.945  21.103  1.00  0.80           H  
ATOM    422 1HG2 ILE A  28       3.221  -1.932  19.512  1.00  0.80           H  
ATOM    423 2HG2 ILE A  28       2.301  -1.951  21.010  1.00  0.80           H  
ATOM    424 3HG2 ILE A  28       2.923  -0.420  20.363  1.00  0.80           H  
ATOM    425 1HD1 ILE A  28       6.873  -1.181  18.728  1.00  0.80           H  
ATOM    426 2HD1 ILE A  28       6.365  -2.731  19.442  1.00  0.80           H  
ATOM    427 3HD1 ILE A  28       5.224  -1.775  18.483  1.00  0.80           H  
ATOM    428  N   LEU A  29       2.990  -2.642  23.896  1.00  0.50           N  
ATOM    429  CA  LEU A  29       1.779  -3.122  24.557  1.00  0.56           C  
ATOM    430  C   LEU A  29       1.402  -2.223  25.730  1.00  0.52           C  
ATOM    431  O   LEU A  29       0.214  -1.952  25.984  1.00  0.56           O  
ATOM    432  CB  LEU A  29       1.992  -4.497  25.182  1.00  0.76           C  
ATOM    433  CG  LEU A  29       2.233  -5.697  24.342  1.00  0.76           C  
ATOM    434  CD1 LEU A  29       2.518  -6.800  25.296  1.00  0.76           C  
ATOM    435  CD2 LEU A  29       1.068  -6.045  23.487  1.00  0.76           C  
ATOM    436  H   LEU A  29       3.808  -3.252  23.794  1.00  0.60           H  
ATOM    437  HA  LEU A  29       0.970  -3.133  23.840  1.00  0.67           H  
ATOM    438 1HB  LEU A  29       2.829  -4.422  25.876  1.00  0.91           H  
ATOM    439 2HB  LEU A  29       1.134  -4.719  25.736  1.00  0.91           H  
ATOM    440  HG  LEU A  29       3.096  -5.533  23.715  1.00  0.91           H  
ATOM    441 1HD1 LEU A  29       2.716  -7.677  24.772  1.00  0.91           H  
ATOM    442 2HD1 LEU A  29       3.375  -6.545  25.907  1.00  0.91           H  
ATOM    443 3HD1 LEU A  29       1.660  -6.962  25.937  1.00  0.91           H  
ATOM    444 1HD2 LEU A  29       1.305  -6.943  22.913  1.00  0.91           H  
ATOM    445 2HD2 LEU A  29       0.206  -6.236  24.109  1.00  0.91           H  
ATOM    446 3HD2 LEU A  29       0.859  -5.226  22.810  1.00  0.91           H  
ATOM    447  N   ILE A  30       2.421  -1.774  26.457  1.00  0.48           N  
ATOM    448  CA  ILE A  30       2.229  -0.893  27.588  1.00  0.48           C  
ATOM    449  C   ILE A  30       1.722   0.465  27.144  1.00  0.48           C  
ATOM    450  O   ILE A  30       0.765   0.982  27.728  1.00  0.51           O  
ATOM    451  CB  ILE A  30       3.493  -0.825  28.440  1.00  0.67           C  
ATOM    452  CG1 ILE A  30       3.652  -2.233  29.065  1.00  0.67           C  
ATOM    453  CG2 ILE A  30       3.392   0.306  29.480  1.00  0.67           C  
ATOM    454  CD1 ILE A  30       4.966  -2.519  29.752  1.00  0.67           C  
ATOM    455  H   ILE A  30       3.368  -2.097  26.219  1.00  0.58           H  
ATOM    456  HA  ILE A  30       1.460  -1.330  28.222  1.00  0.58           H  
ATOM    457  HB  ILE A  30       4.358  -0.659  27.796  1.00  0.80           H  
ATOM    458 1HG1 ILE A  30       2.842  -2.368  29.738  1.00  0.80           H  
ATOM    459 2HG1 ILE A  30       3.544  -2.971  28.274  1.00  0.80           H  
ATOM    460 1HG2 ILE A  30       4.287   0.332  30.089  1.00  0.80           H  
ATOM    461 2HG2 ILE A  30       3.286   1.262  28.976  1.00  0.80           H  
ATOM    462 3HG2 ILE A  30       2.534   0.142  30.109  1.00  0.80           H  
ATOM    463 1HD1 ILE A  30       4.960  -3.542  30.129  1.00  0.80           H  
ATOM    464 2HD1 ILE A  30       5.775  -2.406  29.032  1.00  0.80           H  
ATOM    465 3HD1 ILE A  30       5.117  -1.835  30.581  1.00  0.80           H  
ATOM    466  N   ARG A  31       2.320   1.057  26.103  1.00  0.48           N  
ATOM    467  CA  ARG A  31       1.817   2.337  25.631  1.00  0.52           C  
ATOM    468  C   ARG A  31       0.361   2.206  25.185  1.00  0.57           C  
ATOM    469  O   ARG A  31      -0.427   3.127  25.397  1.00  0.63           O  
ATOM    470  CB  ARG A  31       2.668   2.898  24.509  1.00  0.71           C  
ATOM    471  CG  ARG A  31       4.042   3.401  24.901  1.00  0.71           C  
ATOM    472  CD  ARG A  31       4.006   4.732  25.543  1.00  0.71           C  
ATOM    473  NE  ARG A  31       5.351   5.217  25.814  1.00  0.71           N  
ATOM    474  CZ  ARG A  31       5.672   6.460  26.232  1.00  0.71           C  
ATOM    475  NH1 ARG A  31       4.739   7.379  26.405  1.00  0.71           N  
ATOM    476  NH2 ARG A  31       6.941   6.749  26.459  1.00  0.71           N  
ATOM    477  H   ARG A  31       3.134   0.618  25.659  1.00  0.58           H  
ATOM    478  HA  ARG A  31       1.849   3.038  26.458  1.00  0.62           H  
ATOM    479 1HB  ARG A  31       2.839   2.118  23.783  1.00  0.85           H  
ATOM    480 2HB  ARG A  31       2.141   3.708  24.019  1.00  0.85           H  
ATOM    481 1HG  ARG A  31       4.526   2.690  25.571  1.00  0.85           H  
ATOM    482 2HG  ARG A  31       4.628   3.519  24.014  1.00  0.85           H  
ATOM    483 1HD  ARG A  31       3.507   5.437  24.880  1.00  0.85           H  
ATOM    484 2HD  ARG A  31       3.471   4.676  26.488  1.00  0.85           H  
ATOM    485  HE  ARG A  31       6.112   4.556  25.703  1.00  0.85           H  
ATOM    486 1HH1 ARG A  31       3.770   7.164  26.225  1.00  0.85           H  
ATOM    487 2HH1 ARG A  31       4.994   8.308  26.712  1.00  0.85           H  
ATOM    488 1HH2 ARG A  31       7.650   6.040  26.327  1.00  0.85           H  
ATOM    489 2HH2 ARG A  31       7.211   7.674  26.764  1.00  0.85           H  
ATOM    490  N   LEU A  32      -0.033   1.072  24.593  1.00  0.58           N  
ATOM    491  CA  LEU A  32      -1.445   0.926  24.265  1.00  0.67           C  
ATOM    492  C   LEU A  32      -2.293   1.027  25.520  1.00  0.68           C  
ATOM    493  O   LEU A  32      -3.215   1.831  25.596  1.00  0.74           O  
ATOM    494  CB  LEU A  32      -1.702  -0.433  23.595  1.00  0.90           C  
ATOM    495  CG  LEU A  32      -1.298  -0.560  22.166  1.00  0.90           C  
ATOM    496  CD1 LEU A  32      -1.262  -1.989  21.704  1.00  0.90           C  
ATOM    497  CD2 LEU A  32      -2.343   0.120  21.385  1.00  0.90           C  
ATOM    498  H   LEU A  32       0.654   0.349  24.354  1.00  0.70           H  
ATOM    499  HA  LEU A  32      -1.725   1.738  23.604  1.00  0.80           H  
ATOM    500 1HB  LEU A  32      -1.170  -1.190  24.141  1.00  1.08           H  
ATOM    501 2HB  LEU A  32      -2.767  -0.651  23.664  1.00  1.08           H  
ATOM    502  HG  LEU A  32      -0.328  -0.138  22.011  1.00  1.08           H  
ATOM    503 1HD1 LEU A  32      -1.003  -2.029  20.646  1.00  1.08           H  
ATOM    504 2HD1 LEU A  32      -0.531  -2.542  22.270  1.00  1.08           H  
ATOM    505 3HD1 LEU A  32      -2.236  -2.415  21.841  1.00  1.08           H  
ATOM    506 1HD2 LEU A  32      -2.100   0.005  20.400  1.00  1.08           H  
ATOM    507 2HD2 LEU A  32      -3.308  -0.357  21.566  1.00  1.08           H  
ATOM    508 3HD2 LEU A  32      -2.416   1.172  21.623  1.00  1.08           H  
ATOM    509  N   PHE A  33      -1.931   0.302  26.563  1.00  0.68           N  
ATOM    510  CA  PHE A  33      -2.691   0.379  27.801  1.00  0.76           C  
ATOM    511  C   PHE A  33      -2.764   1.794  28.370  1.00  0.76           C  
ATOM    512  O   PHE A  33      -3.829   2.265  28.763  1.00  0.88           O  
ATOM    513  CB  PHE A  33      -2.084  -0.542  28.835  1.00  1.04           C  
ATOM    514  CG  PHE A  33      -2.706  -0.458  30.185  1.00  1.04           C  
ATOM    515  CD1 PHE A  33      -3.896  -1.068  30.446  1.00  1.04           C  
ATOM    516  CD2 PHE A  33      -2.075   0.216  31.206  1.00  1.04           C  
ATOM    517  CE1 PHE A  33      -4.442  -1.028  31.701  1.00  1.04           C  
ATOM    518  CE2 PHE A  33      -2.617   0.267  32.463  1.00  1.04           C  
ATOM    519  CZ  PHE A  33      -3.802  -0.363  32.711  1.00  1.04           C  
ATOM    520  H   PHE A  33      -1.148  -0.358  26.476  1.00  0.82           H  
ATOM    521  HA  PHE A  33      -3.707   0.047  27.590  1.00  0.91           H  
ATOM    522 1HB  PHE A  33      -2.172  -1.556  28.474  1.00  1.25           H  
ATOM    523 2HB  PHE A  33      -1.022  -0.330  28.938  1.00  1.25           H  
ATOM    524  HD1 PHE A  33      -4.407  -1.599  29.644  1.00  1.25           H  
ATOM    525  HD2 PHE A  33      -1.128   0.708  31.008  1.00  1.25           H  
ATOM    526  HE1 PHE A  33      -5.382  -1.532  31.899  1.00  1.25           H  
ATOM    527  HE2 PHE A  33      -2.103   0.800  33.262  1.00  1.25           H  
ATOM    528  HZ  PHE A  33      -4.241  -0.334  33.713  1.00  1.25           H  
ATOM    529  N   LYS A  34      -1.608   2.442  28.484  1.00  0.71           N  
ATOM    530  CA  LYS A  34      -1.535   3.764  29.084  1.00  0.75           C  
ATOM    531  C   LYS A  34      -2.213   4.877  28.265  1.00  0.70           C  
ATOM    532  O   LYS A  34      -2.891   5.735  28.837  1.00  0.81           O  
ATOM    533  CB  LYS A  34      -0.071   4.125  29.345  1.00  1.04           C  
ATOM    534  CG  LYS A  34       0.591   3.316  30.485  1.00  1.04           C  
ATOM    535  CD  LYS A  34       2.090   3.614  30.630  1.00  1.04           C  
ATOM    536  CE  LYS A  34       2.354   4.995  31.243  1.00  1.04           C  
ATOM    537  NZ  LYS A  34       3.805   5.243  31.461  1.00  1.04           N  
ATOM    538  H   LYS A  34      -0.759   1.987  28.139  1.00  0.85           H  
ATOM    539  HA  LYS A  34      -2.046   3.715  30.044  1.00  0.90           H  
ATOM    540 1HB  LYS A  34       0.503   3.943  28.433  1.00  1.25           H  
ATOM    541 2HB  LYS A  34      -0.006   5.186  29.565  1.00  1.25           H  
ATOM    542 1HG  LYS A  34       0.083   3.522  31.428  1.00  1.25           H  
ATOM    543 2HG  LYS A  34       0.477   2.255  30.260  1.00  1.25           H  
ATOM    544 1HD  LYS A  34       2.547   2.854  31.268  1.00  1.25           H  
ATOM    545 2HD  LYS A  34       2.563   3.565  29.648  1.00  1.25           H  
ATOM    546 1HE  LYS A  34       1.971   5.767  30.583  1.00  1.25           H  
ATOM    547 2HE  LYS A  34       1.840   5.061  32.202  1.00  1.25           H  
ATOM    548 1HZ  LYS A  34       3.930   6.158  31.870  1.00  1.25           H  
ATOM    549 2HZ  LYS A  34       4.181   4.542  32.087  1.00  1.25           H  
ATOM    550 3HZ  LYS A  34       4.293   5.199  30.579  1.00  1.25           H  
ATOM    551  N   SER A  35      -2.040   4.874  26.936  1.00  0.60           N  
ATOM    552  CA  SER A  35      -2.621   5.912  26.082  1.00  0.60           C  
ATOM    553  C   SER A  35      -4.038   5.590  25.618  1.00  0.61           C  
ATOM    554  O   SER A  35      -4.824   6.499  25.336  1.00  0.67           O  
ATOM    555  CB  SER A  35      -1.745   6.156  24.861  1.00  0.84           C  
ATOM    556  OG  SER A  35      -0.495   6.707  25.214  1.00  0.84           O  
ATOM    557  H   SER A  35      -1.461   4.161  26.494  1.00  0.72           H  
ATOM    558  HA  SER A  35      -2.660   6.834  26.659  1.00  0.72           H  
ATOM    559 1HB  SER A  35      -1.591   5.213  24.337  1.00  1.01           H  
ATOM    560 2HB  SER A  35      -2.261   6.824  24.172  1.00  1.01           H  
ATOM    561  HG  SER A  35      -0.014   6.817  24.389  1.00  1.01           H  
ATOM    562  N   HIS A  36      -4.386   4.308  25.570  1.00  0.56           N  
ATOM    563  CA  HIS A  36      -5.687   3.863  25.108  1.00  0.59           C  
ATOM    564  C   HIS A  36      -6.304   2.855  26.077  1.00  0.58           C  
ATOM    565  O   HIS A  36      -6.700   1.765  25.637  1.00  0.62           O  
ATOM    566  CB  HIS A  36      -5.559   3.225  23.724  1.00  0.82           C  
ATOM    567  CG  HIS A  36      -5.022   4.157  22.739  1.00  0.82           C  
ATOM    568  ND1 HIS A  36      -5.786   5.135  22.146  1.00  0.82           N  
ATOM    569  CD2 HIS A  36      -3.778   4.302  22.254  1.00  0.82           C  
ATOM    570  CE1 HIS A  36      -5.034   5.828  21.325  1.00  0.82           C  
ATOM    571  NE2 HIS A  36      -3.813   5.341  21.373  1.00  0.82           N  
ATOM    572  H   HIS A  36      -3.716   3.579  25.807  1.00  0.67           H  
ATOM    573  HA  HIS A  36      -6.355   4.712  25.007  1.00  0.71           H  
ATOM    574 1HB  HIS A  36      -4.902   2.355  23.771  1.00  0.98           H  
ATOM    575 2HB  HIS A  36      -6.536   2.887  23.378  1.00  0.98           H  
ATOM    576  HD1 HIS A  36      -6.773   5.268  22.254  1.00  0.98           H  
ATOM    577  HD2 HIS A  36      -2.844   3.770  22.439  1.00  0.98           H  
ATOM    578  HE1 HIS A  36      -5.454   6.650  20.750  1.00  0.98           H  
ATOM    579  N   PRO A  37      -6.521   3.229  27.369  1.00  0.59           N  
ATOM    580  CA  PRO A  37      -6.981   2.378  28.460  1.00  0.61           C  
ATOM    581  C   PRO A  37      -8.334   1.775  28.144  1.00  0.66           C  
ATOM    582  O   PRO A  37      -8.717   0.764  28.708  1.00  1.06           O  
ATOM    583  CB  PRO A  37      -7.034   3.340  29.656  1.00  0.92           C  
ATOM    584  CG  PRO A  37      -7.138   4.718  29.048  1.00  0.92           C  
ATOM    585  CD  PRO A  37      -6.315   4.637  27.792  1.00  0.92           C  
ATOM    586  HA  PRO A  37      -6.234   1.588  28.636  1.00  0.73           H  
ATOM    587 1HB  PRO A  37      -7.885   3.091  30.306  1.00  1.10           H  
ATOM    588 2HB  PRO A  37      -6.117   3.214  30.261  1.00  1.10           H  
ATOM    589 1HG  PRO A  37      -8.186   4.987  28.860  1.00  1.10           H  
ATOM    590 2HG  PRO A  37      -6.740   5.465  29.752  1.00  1.10           H  
ATOM    591 1HD  PRO A  37      -6.678   5.365  27.064  1.00  1.10           H  
ATOM    592 2HD  PRO A  37      -5.259   4.800  28.062  1.00  1.10           H  
ATOM    593  N   GLU A  38      -9.070   2.373  27.218  1.00  0.66           N  
ATOM    594  CA  GLU A  38     -10.351   1.841  26.779  1.00  0.69           C  
ATOM    595  C   GLU A  38     -10.234   0.333  26.518  1.00  0.64           C  
ATOM    596  O   GLU A  38     -11.128  -0.456  26.849  1.00  0.90           O  
ATOM    597  CB  GLU A  38     -10.771   2.543  25.484  1.00  0.96           C  
ATOM    598  CG  GLU A  38     -12.115   2.119  24.917  1.00  0.96           C  
ATOM    599  CD  GLU A  38     -12.459   2.872  23.661  1.00  0.96           C  
ATOM    600  OE1 GLU A  38     -11.652   3.654  23.230  1.00  0.96           O  
ATOM    601  OE2 GLU A  38     -13.524   2.653  23.116  1.00  0.96           O  
ATOM    602  H   GLU A  38      -8.737   3.217  26.782  1.00  0.79           H  
ATOM    603  HA  GLU A  38     -11.093   2.013  27.557  1.00  0.83           H  
ATOM    604 1HB  GLU A  38     -10.808   3.617  25.657  1.00  1.15           H  
ATOM    605 2HB  GLU A  38     -10.015   2.363  24.718  1.00  1.15           H  
ATOM    606 1HG  GLU A  38     -12.092   1.053  24.688  1.00  1.15           H  
ATOM    607 2HG  GLU A  38     -12.887   2.287  25.666  1.00  1.15           H  
ATOM    608  N   THR A  39      -9.103  -0.053  25.918  1.00  0.57           N  
ATOM    609  CA  THR A  39      -8.813  -1.396  25.460  1.00  0.78           C  
ATOM    610  C   THR A  39      -8.541  -2.401  26.582  1.00  0.86           C  
ATOM    611  O   THR A  39      -8.548  -3.615  26.342  1.00  1.03           O  
ATOM    612  CB  THR A  39      -7.606  -1.360  24.506  1.00  1.01           C  
ATOM    613  OG1 THR A  39      -6.434  -0.878  25.200  1.00  1.01           O  
ATOM    614  CG2 THR A  39      -7.878  -0.462  23.307  1.00  1.01           C  
ATOM    615  H   THR A  39      -8.389   0.655  25.732  1.00  0.68           H  
ATOM    616  HA  THR A  39      -9.679  -1.749  24.900  1.00  0.94           H  
ATOM    617  HB  THR A  39      -7.421  -2.365  24.152  1.00  1.21           H  
ATOM    618  HG1 THR A  39      -6.555   0.057  25.473  1.00  1.21           H  
ATOM    619 1HG2 THR A  39      -7.025  -0.459  22.644  1.00  1.21           H  
ATOM    620 2HG2 THR A  39      -8.743  -0.839  22.793  1.00  1.21           H  
ATOM    621 3HG2 THR A  39      -8.069   0.557  23.639  1.00  1.21           H  
ATOM    622  N   LEU A  40      -8.382  -1.931  27.824  1.00  0.84           N  
ATOM    623  CA  LEU A  40      -8.103  -2.826  28.942  1.00  1.05           C  
ATOM    624  C   LEU A  40      -9.310  -3.717  29.196  1.00  1.05           C  
ATOM    625  O   LEU A  40      -9.167  -4.820  29.707  1.00  1.23           O  
ATOM    626  CB  LEU A  40      -7.700  -2.044  30.221  1.00  1.39           C  
ATOM    627  CG  LEU A  40      -8.784  -1.207  31.010  1.00  1.39           C  
ATOM    628  CD1 LEU A  40      -9.487  -2.067  32.085  1.00  1.39           C  
ATOM    629  CD2 LEU A  40      -8.084  -0.003  31.686  1.00  1.39           C  
ATOM    630  H   LEU A  40      -8.444  -0.926  27.993  1.00  1.01           H  
ATOM    631  HA  LEU A  40      -7.263  -3.466  28.673  1.00  1.26           H  
ATOM    632 1HB  LEU A  40      -7.260  -2.745  30.915  1.00  1.67           H  
ATOM    633 2HB  LEU A  40      -6.931  -1.333  29.923  1.00  1.67           H  
ATOM    634  HG  LEU A  40      -9.543  -0.857  30.313  1.00  1.67           H  
ATOM    635 1HD1 LEU A  40     -10.226  -1.456  32.605  1.00  1.67           H  
ATOM    636 2HD1 LEU A  40      -9.989  -2.922  31.661  1.00  1.67           H  
ATOM    637 3HD1 LEU A  40      -8.753  -2.391  32.779  1.00  1.67           H  
ATOM    638 1HD2 LEU A  40      -8.825   0.593  32.216  1.00  1.67           H  
ATOM    639 2HD2 LEU A  40      -7.338  -0.361  32.392  1.00  1.67           H  
ATOM    640 3HD2 LEU A  40      -7.597   0.612  30.939  1.00  1.67           H  
ATOM    641  N   GLU A  41     -10.519  -3.275  28.833  1.00  1.00           N  
ATOM    642  CA  GLU A  41     -11.681  -4.112  29.087  1.00  1.14           C  
ATOM    643  C   GLU A  41     -11.900  -5.140  27.968  1.00  1.20           C  
ATOM    644  O   GLU A  41     -12.839  -5.939  28.029  1.00  1.37           O  
ATOM    645  CB  GLU A  41     -12.934  -3.255  29.295  1.00  1.54           C  
ATOM    646  CG  GLU A  41     -12.882  -2.378  30.557  1.00  1.54           C  
ATOM    647  CD  GLU A  41     -14.131  -1.568  30.793  1.00  1.54           C  
ATOM    648  OE1 GLU A  41     -15.058  -1.688  30.026  1.00  1.54           O  
ATOM    649  OE2 GLU A  41     -14.153  -0.818  31.741  1.00  1.54           O  
ATOM    650  H   GLU A  41     -10.660  -2.356  28.391  1.00  1.20           H  
ATOM    651  HA  GLU A  41     -11.507  -4.661  30.011  1.00  1.37           H  
ATOM    652 1HB  GLU A  41     -13.067  -2.599  28.433  1.00  1.85           H  
ATOM    653 2HB  GLU A  41     -13.811  -3.898  29.360  1.00  1.85           H  
ATOM    654 1HG  GLU A  41     -12.704  -3.017  31.423  1.00  1.85           H  
ATOM    655 2HG  GLU A  41     -12.038  -1.699  30.465  1.00  1.85           H  
ATOM    656  N   LYS A  42     -11.045  -5.116  26.938  1.00  1.23           N  
ATOM    657  CA  LYS A  42     -11.153  -6.033  25.816  1.00  1.48           C  
ATOM    658  C   LYS A  42      -9.982  -7.022  25.761  1.00  1.42           C  
ATOM    659  O   LYS A  42     -10.186  -8.200  25.459  1.00  1.66           O  
ATOM    660  CB  LYS A  42     -11.224  -5.249  24.504  1.00  1.97           C  
ATOM    661  CG  LYS A  42     -12.415  -4.302  24.351  1.00  1.97           C  
ATOM    662  CD  LYS A  42     -13.740  -5.064  24.266  1.00  1.97           C  
ATOM    663  CE  LYS A  42     -14.890  -4.131  23.946  1.00  1.97           C  
ATOM    664  NZ  LYS A  42     -16.178  -4.850  23.827  1.00  1.97           N  
ATOM    665  H   LYS A  42     -10.273  -4.453  26.940  1.00  1.48           H  
ATOM    666  HA  LYS A  42     -12.060  -6.622  25.933  1.00  1.78           H  
ATOM    667 1HB  LYS A  42     -10.312  -4.657  24.388  1.00  2.36           H  
ATOM    668 2HB  LYS A  42     -11.271  -5.948  23.679  1.00  2.36           H  
ATOM    669 1HG  LYS A  42     -12.447  -3.626  25.210  1.00  2.36           H  
ATOM    670 2HG  LYS A  42     -12.291  -3.703  23.449  1.00  2.36           H  
ATOM    671 1HD  LYS A  42     -13.675  -5.832  23.493  1.00  2.36           H  
ATOM    672 2HD  LYS A  42     -13.953  -5.542  25.222  1.00  2.36           H  
ATOM    673 1HE  LYS A  42     -14.971  -3.383  24.731  1.00  2.36           H  
ATOM    674 2HE  LYS A  42     -14.683  -3.634  23.005  1.00  2.36           H  
ATOM    675 1HZ  LYS A  42     -16.907  -4.185  23.605  1.00  2.36           H  
ATOM    676 2HZ  LYS A  42     -16.110  -5.538  23.080  1.00  2.36           H  
ATOM    677 3HZ  LYS A  42     -16.390  -5.312  24.696  1.00  2.36           H  
ATOM    678  N   PHE A  43      -8.760  -6.547  26.028  1.00  1.23           N  
ATOM    679  CA  PHE A  43      -7.587  -7.414  25.966  1.00  1.31           C  
ATOM    680  C   PHE A  43      -7.229  -7.863  27.376  1.00  1.26           C  
ATOM    681  O   PHE A  43      -6.683  -7.079  28.163  1.00  1.23           O  
ATOM    682  CB  PHE A  43      -6.403  -6.696  25.305  1.00  1.80           C  
ATOM    683  CG  PHE A  43      -5.163  -7.556  25.076  1.00  1.80           C  
ATOM    684  CD1 PHE A  43      -5.238  -8.877  24.617  1.00  1.80           C  
ATOM    685  CD2 PHE A  43      -3.921  -7.026  25.297  1.00  1.80           C  
ATOM    686  CE1 PHE A  43      -4.097  -9.610  24.407  1.00  1.80           C  
ATOM    687  CE2 PHE A  43      -2.776  -7.757  25.075  1.00  1.80           C  
ATOM    688  CZ  PHE A  43      -2.869  -9.044  24.630  1.00  1.80           C  
ATOM    689  H   PHE A  43      -8.642  -5.559  26.256  1.00  1.48           H  
ATOM    690  HA  PHE A  43      -7.846  -8.293  25.379  1.00  1.57           H  
ATOM    691 1HB  PHE A  43      -6.712  -6.288  24.355  1.00  2.16           H  
ATOM    692 2HB  PHE A  43      -6.115  -5.847  25.930  1.00  2.16           H  
ATOM    693  HD1 PHE A  43      -6.197  -9.351  24.415  1.00  2.16           H  
ATOM    694  HD2 PHE A  43      -3.853  -6.006  25.649  1.00  2.16           H  
ATOM    695  HE1 PHE A  43      -4.171 -10.647  24.043  1.00  2.16           H  
ATOM    696  HE2 PHE A  43      -1.798  -7.308  25.250  1.00  2.16           H  
ATOM    697  HZ  PHE A  43      -1.974  -9.622  24.452  1.00  2.16           H  
ATOM    698  N   ASP A  44      -7.463  -9.155  27.640  1.00  1.47           N  
ATOM    699  CA  ASP A  44      -7.351  -9.778  28.961  1.00  1.58           C  
ATOM    700  C   ASP A  44      -6.040  -9.538  29.682  1.00  1.46           C  
ATOM    701  O   ASP A  44      -6.018  -9.359  30.898  1.00  1.50           O  
ATOM    702  CB  ASP A  44      -7.531 -11.288  28.830  1.00  2.17           C  
ATOM    703  CG  ASP A  44      -8.956 -11.733  28.492  1.00  2.17           C  
ATOM    704  OD1 ASP A  44      -9.889 -10.949  28.596  1.00  2.17           O  
ATOM    705  OD2 ASP A  44      -9.091 -12.868  28.117  1.00  2.17           O  
ATOM    706  H   ASP A  44      -7.860  -9.714  26.890  1.00  1.76           H  
ATOM    707  HA  ASP A  44      -8.148  -9.387  29.581  1.00  1.90           H  
ATOM    708 1HB  ASP A  44      -6.861 -11.661  28.056  1.00  2.60           H  
ATOM    709 2HB  ASP A  44      -7.234 -11.764  29.765  1.00  2.60           H  
ATOM    710  N   ARG A  45      -4.945  -9.461  28.955  1.00  1.44           N  
ATOM    711  CA  ARG A  45      -3.652  -9.290  29.599  1.00  1.54           C  
ATOM    712  C   ARG A  45      -3.543  -8.033  30.452  1.00  1.44           C  
ATOM    713  O   ARG A  45      -2.777  -8.014  31.417  1.00  1.65           O  
ATOM    714  CB  ARG A  45      -2.534  -9.266  28.591  1.00  2.12           C  
ATOM    715  CG  ARG A  45      -2.325 -10.516  27.783  1.00  2.12           C  
ATOM    716  CD  ARG A  45      -1.849 -11.694  28.623  1.00  2.12           C  
ATOM    717  NE  ARG A  45      -2.953 -12.446  29.176  1.00  2.12           N  
ATOM    718  CZ  ARG A  45      -3.711 -13.336  28.487  1.00  2.12           C  
ATOM    719  NH1 ARG A  45      -3.461 -13.630  27.209  1.00  2.12           N  
ATOM    720  NH2 ARG A  45      -4.728 -13.923  29.105  1.00  2.12           N  
ATOM    721  H   ARG A  45      -5.011  -9.590  27.955  1.00  1.73           H  
ATOM    722  HA  ARG A  45      -3.499 -10.129  30.269  1.00  1.85           H  
ATOM    723 1HB  ARG A  45      -2.707  -8.456  27.896  1.00  2.54           H  
ATOM    724 2HB  ARG A  45      -1.620  -9.058  29.092  1.00  2.54           H  
ATOM    725 1HG  ARG A  45      -3.252 -10.788  27.285  1.00  2.54           H  
ATOM    726 2HG  ARG A  45      -1.580 -10.292  27.046  1.00  2.54           H  
ATOM    727 1HD  ARG A  45      -1.253 -12.370  28.043  1.00  2.54           H  
ATOM    728 2HD  ARG A  45      -1.248 -11.318  29.453  1.00  2.54           H  
ATOM    729  HE  ARG A  45      -3.193 -12.281  30.146  1.00  2.54           H  
ATOM    730 1HH1 ARG A  45      -2.662 -13.218  26.689  1.00  2.54           H  
ATOM    731 2HH1 ARG A  45      -4.047 -14.295  26.727  1.00  2.54           H  
ATOM    732 1HH2 ARG A  45      -4.924 -13.708  30.074  1.00  2.54           H  
ATOM    733 2HH2 ARG A  45      -5.325 -14.574  28.609  1.00  2.54           H  
ATOM    734  N   PHE A  46      -4.229  -6.963  30.062  1.00  1.26           N  
ATOM    735  CA  PHE A  46      -4.158  -5.715  30.798  1.00  1.32           C  
ATOM    736  C   PHE A  46      -5.443  -5.396  31.551  1.00  1.20           C  
ATOM    737  O   PHE A  46      -5.636  -4.263  32.028  1.00  1.27           O  
ATOM    738  CB  PHE A  46      -3.828  -4.576  29.854  1.00  1.82           C  
ATOM    739  CG  PHE A  46      -2.440  -4.598  29.291  1.00  1.82           C  
ATOM    740  CD1 PHE A  46      -2.123  -5.339  28.179  1.00  1.82           C  
ATOM    741  CD2 PHE A  46      -1.450  -3.822  29.865  1.00  1.82           C  
ATOM    742  CE1 PHE A  46      -0.852  -5.320  27.679  1.00  1.82           C  
ATOM    743  CE2 PHE A  46      -0.192  -3.797  29.355  1.00  1.82           C  
ATOM    744  CZ  PHE A  46       0.109  -4.539  28.278  1.00  1.82           C  
ATOM    745  H   PHE A  46      -4.882  -7.014  29.270  1.00  1.51           H  
ATOM    746  HA  PHE A  46      -3.355  -5.805  31.511  1.00  1.58           H  
ATOM    747 1HB  PHE A  46      -4.542  -4.567  29.027  1.00  2.18           H  
ATOM    748 2HB  PHE A  46      -3.945  -3.685  30.394  1.00  2.18           H  
ATOM    749  HD1 PHE A  46      -2.887  -5.945  27.710  1.00  2.18           H  
ATOM    750  HD2 PHE A  46      -1.686  -3.209  30.731  1.00  2.18           H  
ATOM    751  HE1 PHE A  46      -0.605  -5.918  26.805  1.00  2.18           H  
ATOM    752  HE2 PHE A  46       0.573  -3.189  29.808  1.00  2.18           H  
ATOM    753  HZ  PHE A  46       1.120  -4.513  27.900  1.00  2.18           H  
ATOM    754  N   LYS A  47      -6.343  -6.370  31.650  1.00  1.28           N  
ATOM    755  CA  LYS A  47      -7.624  -6.093  32.264  1.00  1.47           C  
ATOM    756  C   LYS A  47      -7.486  -5.786  33.742  1.00  1.49           C  
ATOM    757  O   LYS A  47      -7.058  -6.614  34.546  1.00  1.94           O  
ATOM    758  CB  LYS A  47      -8.584  -7.246  31.985  1.00  1.99           C  
ATOM    759  CG  LYS A  47     -10.054  -6.975  32.325  1.00  1.99           C  
ATOM    760  CD  LYS A  47     -10.976  -8.157  31.933  1.00  1.99           C  
ATOM    761  CE  LYS A  47     -11.156  -8.279  30.396  1.00  1.99           C  
ATOM    762  NZ  LYS A  47     -12.095  -9.374  30.019  1.00  1.99           N  
ATOM    763  H   LYS A  47      -6.142  -7.313  31.301  1.00  1.54           H  
ATOM    764  HA  LYS A  47      -8.037  -5.203  31.795  1.00  1.76           H  
ATOM    765 1HB  LYS A  47      -8.515  -7.465  30.929  1.00  2.39           H  
ATOM    766 2HB  LYS A  47      -8.256  -8.134  32.522  1.00  2.39           H  
ATOM    767 1HG  LYS A  47     -10.124  -6.825  33.383  1.00  2.39           H  
ATOM    768 2HG  LYS A  47     -10.383  -6.064  31.820  1.00  2.39           H  
ATOM    769 1HD  LYS A  47     -10.550  -9.086  32.313  1.00  2.39           H  
ATOM    770 2HD  LYS A  47     -11.956  -8.013  32.389  1.00  2.39           H  
ATOM    771 1HE  LYS A  47     -11.532  -7.339  30.002  1.00  2.39           H  
ATOM    772 2HE  LYS A  47     -10.209  -8.493  29.935  1.00  2.39           H  
ATOM    773 1HZ  LYS A  47     -12.156  -9.416  29.004  1.00  2.39           H  
ATOM    774 2HZ  LYS A  47     -11.742 -10.261  30.366  1.00  2.39           H  
ATOM    775 3HZ  LYS A  47     -13.008  -9.201  30.409  1.00  2.39           H  
ATOM    776  N   HIS A  48      -7.871  -4.566  34.058  1.00  1.78           N  
ATOM    777  CA  HIS A  48      -7.839  -3.922  35.359  1.00  2.07           C  
ATOM    778  C   HIS A  48      -6.477  -3.889  36.048  1.00  1.81           C  
ATOM    779  O   HIS A  48      -6.404  -4.038  37.271  1.00  2.07           O  
ATOM    780  CB  HIS A  48      -8.902  -4.512  36.282  1.00  2.78           C  
ATOM    781  CG  HIS A  48     -10.279  -4.343  35.721  1.00  2.78           C  
ATOM    782  ND1 HIS A  48     -10.840  -3.100  35.487  1.00  2.78           N  
ATOM    783  CD2 HIS A  48     -11.214  -5.248  35.367  1.00  2.78           C  
ATOM    784  CE1 HIS A  48     -12.056  -3.258  34.995  1.00  2.78           C  
ATOM    785  NE2 HIS A  48     -12.305  -4.550  34.914  1.00  2.78           N  
ATOM    786  H   HIS A  48      -8.219  -4.015  33.292  1.00  2.14           H  
ATOM    787  HA  HIS A  48      -8.117  -2.878  35.217  1.00  2.48           H  
ATOM    788 1HB  HIS A  48      -8.711  -5.576  36.434  1.00  3.34           H  
ATOM    789 2HB  HIS A  48      -8.860  -4.024  37.254  1.00  3.34           H  
ATOM    790  HD2 HIS A  48     -11.118  -6.331  35.429  1.00  3.34           H  
ATOM    791  HE1 HIS A  48     -12.740  -2.456  34.706  1.00  3.34           H  
ATOM    792  HE2 HIS A  48     -13.163  -4.964  34.576  1.00  3.34           H  
ATOM    793  N   LEU A  49      -5.402  -3.635  35.289  1.00  1.41           N  
ATOM    794  CA  LEU A  49      -4.094  -3.508  35.936  1.00  1.28           C  
ATOM    795  C   LEU A  49      -3.999  -2.132  36.564  1.00  1.34           C  
ATOM    796  O   LEU A  49      -4.715  -1.208  36.161  1.00  1.54           O  
ATOM    797  CB  LEU A  49      -2.913  -3.690  34.978  1.00  1.84           C  
ATOM    798  CG  LEU A  49      -2.771  -5.035  34.278  1.00  1.84           C  
ATOM    799  CD1 LEU A  49      -1.537  -4.964  33.383  1.00  1.84           C  
ATOM    800  CD2 LEU A  49      -2.665  -6.176  35.266  1.00  1.84           C  
ATOM    801  H   LEU A  49      -5.497  -3.555  34.271  1.00  1.69           H  
ATOM    802  HA  LEU A  49      -4.018  -4.233  36.743  1.00  1.54           H  
ATOM    803 1HB  LEU A  49      -2.981  -2.925  34.206  1.00  2.21           H  
ATOM    804 2HB  LEU A  49      -1.993  -3.519  35.542  1.00  2.21           H  
ATOM    805  HG  LEU A  49      -3.633  -5.199  33.669  1.00  2.21           H  
ATOM    806 1HD1 LEU A  49      -1.412  -5.902  32.832  1.00  2.21           H  
ATOM    807 2HD1 LEU A  49      -1.659  -4.153  32.692  1.00  2.21           H  
ATOM    808 3HD1 LEU A  49      -0.655  -4.792  33.999  1.00  2.21           H  
ATOM    809 1HD2 LEU A  49      -2.562  -7.113  34.715  1.00  2.21           H  
ATOM    810 2HD2 LEU A  49      -1.799  -6.034  35.902  1.00  2.21           H  
ATOM    811 3HD2 LEU A  49      -3.559  -6.228  35.882  1.00  2.21           H  
ATOM    812  N   LYS A  50      -3.168  -2.010  37.601  1.00  1.33           N  
ATOM    813  CA  LYS A  50      -3.014  -0.742  38.305  1.00  1.50           C  
ATOM    814  C   LYS A  50      -1.612  -0.118  38.231  1.00  1.42           C  
ATOM    815  O   LYS A  50      -1.482   1.101  38.358  1.00  1.56           O  
ATOM    816  CB  LYS A  50      -3.406  -0.940  39.773  1.00  2.03           C  
ATOM    817  CG  LYS A  50      -4.853  -1.478  39.997  1.00  2.03           C  
ATOM    818  CD  LYS A  50      -5.955  -0.521  39.517  1.00  2.03           C  
ATOM    819  CE  LYS A  50      -7.338  -1.096  39.821  1.00  2.03           C  
ATOM    820  NZ  LYS A  50      -8.445  -0.201  39.354  1.00  2.03           N  
ATOM    821  H   LYS A  50      -2.613  -2.821  37.892  1.00  1.60           H  
ATOM    822  HA  LYS A  50      -3.694  -0.022  37.855  1.00  1.80           H  
ATOM    823 1HB  LYS A  50      -2.714  -1.649  40.232  1.00  2.44           H  
ATOM    824 2HB  LYS A  50      -3.308   0.005  40.306  1.00  2.44           H  
ATOM    825 1HG  LYS A  50      -4.967  -2.424  39.458  1.00  2.44           H  
ATOM    826 2HG  LYS A  50      -4.998  -1.675  41.056  1.00  2.44           H  
ATOM    827 1HD  LYS A  50      -5.845   0.447  40.004  1.00  2.44           H  
ATOM    828 2HD  LYS A  50      -5.885  -0.382  38.440  1.00  2.44           H  
ATOM    829 1HE  LYS A  50      -7.432  -2.062  39.318  1.00  2.44           H  
ATOM    830 2HE  LYS A  50      -7.435  -1.246  40.895  1.00  2.44           H  
ATOM    831 1HZ  LYS A  50      -9.334  -0.629  39.570  1.00  2.44           H  
ATOM    832 2HZ  LYS A  50      -8.380   0.695  39.818  1.00  2.44           H  
ATOM    833 3HZ  LYS A  50      -8.372  -0.068  38.354  1.00  2.44           H  
ATOM    834  N   THR A  51      -0.566  -0.936  38.059  1.00  1.31           N  
ATOM    835  CA  THR A  51       0.811  -0.419  38.112  1.00  1.36           C  
ATOM    836  C   THR A  51       1.771  -0.931  37.052  1.00  1.21           C  
ATOM    837  O   THR A  51       1.653  -2.055  36.541  1.00  1.07           O  
ATOM    838  CB  THR A  51       1.434  -0.673  39.498  1.00  1.89           C  
ATOM    839  OG1 THR A  51       2.778  -0.130  39.525  1.00  1.89           O  
ATOM    840  CG2 THR A  51       1.462  -2.154  39.809  1.00  1.89           C  
ATOM    841  H   THR A  51      -0.724  -1.944  37.945  1.00  1.57           H  
ATOM    842  HA  THR A  51       0.760   0.664  37.980  1.00  1.63           H  
ATOM    843  HB  THR A  51       0.836  -0.159  40.250  1.00  2.27           H  
ATOM    844  HG1 THR A  51       3.059  -0.027  40.445  1.00  2.27           H  
ATOM    845 1HG2 THR A  51       1.898  -2.312  40.792  1.00  2.27           H  
ATOM    846 2HG2 THR A  51       0.448  -2.546  39.797  1.00  2.27           H  
ATOM    847 3HG2 THR A  51       2.051  -2.667  39.074  1.00  2.27           H  
ATOM    848  N   GLU A  52       2.796  -0.122  36.789  1.00  1.29           N  
ATOM    849  CA  GLU A  52       3.837  -0.479  35.845  1.00  1.25           C  
ATOM    850  C   GLU A  52       4.518  -1.763  36.252  1.00  1.18           C  
ATOM    851  O   GLU A  52       4.851  -2.582  35.402  1.00  1.16           O  
ATOM    852  CB  GLU A  52       4.856   0.652  35.725  1.00  1.77           C  
ATOM    853  CG  GLU A  52       4.297   1.927  35.087  1.00  1.77           C  
ATOM    854  CD  GLU A  52       3.541   2.795  36.060  1.00  1.77           C  
ATOM    855  OE1 GLU A  52       3.448   2.423  37.211  1.00  1.77           O  
ATOM    856  OE2 GLU A  52       3.055   3.822  35.658  1.00  1.77           O  
ATOM    857  H   GLU A  52       2.846   0.789  37.263  1.00  1.55           H  
ATOM    858  HA  GLU A  52       3.384  -0.640  34.881  1.00  1.50           H  
ATOM    859 1HB  GLU A  52       5.242   0.902  36.713  1.00  2.12           H  
ATOM    860 2HB  GLU A  52       5.699   0.315  35.120  1.00  2.12           H  
ATOM    861 1HG  GLU A  52       5.123   2.502  34.672  1.00  2.12           H  
ATOM    862 2HG  GLU A  52       3.637   1.653  34.270  1.00  2.12           H  
ATOM    863  N   ALA A  53       4.633  -2.014  37.550  1.00  1.22           N  
ATOM    864  CA  ALA A  53       5.283  -3.243  37.979  1.00  1.23           C  
ATOM    865  C   ALA A  53       4.591  -4.488  37.409  1.00  1.11           C  
ATOM    866  O   ALA A  53       5.271  -5.464  37.077  1.00  1.17           O  
ATOM    867  CB  ALA A  53       5.296  -3.332  39.491  1.00  1.72           C  
ATOM    868  H   ALA A  53       4.337  -1.299  38.220  1.00  1.46           H  
ATOM    869  HA  ALA A  53       6.308  -3.226  37.612  1.00  1.48           H  
ATOM    870 1HB  ALA A  53       5.811  -4.242  39.794  1.00  2.06           H  
ATOM    871 2HB  ALA A  53       5.813  -2.467  39.901  1.00  2.06           H  
ATOM    872 3HB  ALA A  53       4.277  -3.355  39.862  1.00  2.06           H  
ATOM    873  N   GLU A  54       3.255  -4.469  37.293  1.00  1.04           N  
ATOM    874  CA  GLU A  54       2.508  -5.603  36.770  1.00  0.96           C  
ATOM    875  C   GLU A  54       2.766  -5.742  35.288  1.00  0.86           C  
ATOM    876  O   GLU A  54       2.871  -6.846  34.750  1.00  0.88           O  
ATOM    877  CB  GLU A  54       1.010  -5.395  36.995  1.00  1.38           C  
ATOM    878  CG  GLU A  54       0.541  -5.479  38.435  1.00  1.38           C  
ATOM    879  CD  GLU A  54      -0.878  -4.958  38.609  1.00  1.38           C  
ATOM    880  OE1 GLU A  54      -1.166  -3.864  38.115  1.00  1.38           O  
ATOM    881  OE2 GLU A  54      -1.672  -5.634  39.207  1.00  1.38           O  
ATOM    882  H   GLU A  54       2.725  -3.626  37.512  1.00  1.25           H  
ATOM    883  HA  GLU A  54       2.838  -6.509  37.275  1.00  1.15           H  
ATOM    884 1HB  GLU A  54       0.715  -4.426  36.599  1.00  1.66           H  
ATOM    885 2HB  GLU A  54       0.471  -6.149  36.428  1.00  1.66           H  
ATOM    886 1HG  GLU A  54       0.567  -6.524  38.743  1.00  1.66           H  
ATOM    887 2HG  GLU A  54       1.224  -4.933  39.070  1.00  1.66           H  
ATOM    888  N   MET A  55       2.840  -4.595  34.626  1.00  0.82           N  
ATOM    889  CA  MET A  55       3.060  -4.548  33.196  1.00  0.78           C  
ATOM    890  C   MET A  55       4.478  -4.965  32.772  1.00  0.86           C  
ATOM    891  O   MET A  55       4.663  -5.588  31.720  1.00  0.92           O  
ATOM    892  CB  MET A  55       2.742  -3.166  32.689  1.00  1.11           C  
ATOM    893  CG  MET A  55       1.286  -2.839  32.755  1.00  1.11           C  
ATOM    894  SD  MET A  55       0.826  -1.335  31.919  1.00  1.11           S  
ATOM    895  CE  MET A  55       1.460  -0.008  32.907  1.00  1.11           C  
ATOM    896  H   MET A  55       2.693  -3.732  35.165  1.00  0.98           H  
ATOM    897  HA  MET A  55       2.359  -5.240  32.745  1.00  0.94           H  
ATOM    898 1HB  MET A  55       3.302  -2.436  33.259  1.00  1.33           H  
ATOM    899 2HB  MET A  55       3.056  -3.106  31.702  1.00  1.33           H  
ATOM    900 1HG  MET A  55       0.744  -3.655  32.302  1.00  1.33           H  
ATOM    901 2HG  MET A  55       0.976  -2.763  33.804  1.00  1.33           H  
ATOM    902 1HE  MET A  55       1.182   0.942  32.456  1.00  1.33           H  
ATOM    903 2HE  MET A  55       1.049  -0.063  33.918  1.00  1.33           H  
ATOM    904 3HE  MET A  55       2.536  -0.077  32.937  1.00  1.33           H  
ATOM    905  N   LYS A  56       5.470  -4.619  33.590  1.00  0.96           N  
ATOM    906  CA  LYS A  56       6.858  -4.943  33.294  1.00  1.11           C  
ATOM    907  C   LYS A  56       7.269  -6.362  33.712  1.00  1.19           C  
ATOM    908  O   LYS A  56       7.967  -7.056  32.968  1.00  1.30           O  
ATOM    909  CB  LYS A  56       7.804  -3.924  33.942  1.00  1.50           C  
ATOM    910  CG  LYS A  56       7.752  -2.480  33.355  1.00  1.50           C  
ATOM    911  CD  LYS A  56       8.254  -2.423  31.881  1.00  1.50           C  
ATOM    912  CE  LYS A  56       8.326  -0.983  31.340  1.00  1.50           C  
ATOM    913  NZ  LYS A  56       8.727  -0.950  29.886  1.00  1.50           N  
ATOM    914  H   LYS A  56       5.235  -4.064  34.414  1.00  1.15           H  
ATOM    915  HA  LYS A  56       6.986  -4.869  32.228  1.00  1.33           H  
ATOM    916 1HB  LYS A  56       7.559  -3.847  35.006  1.00  1.80           H  
ATOM    917 2HB  LYS A  56       8.828  -4.283  33.870  1.00  1.80           H  
ATOM    918 1HG  LYS A  56       6.717  -2.126  33.392  1.00  1.80           H  
ATOM    919 2HG  LYS A  56       8.361  -1.818  33.970  1.00  1.80           H  
ATOM    920 1HD  LYS A  56       9.243  -2.878  31.814  1.00  1.80           H  
ATOM    921 2HD  LYS A  56       7.580  -2.975  31.234  1.00  1.80           H  
ATOM    922 1HE  LYS A  56       7.346  -0.517  31.445  1.00  1.80           H  
ATOM    923 2HE  LYS A  56       9.052  -0.415  31.919  1.00  1.80           H  
ATOM    924 1HZ  LYS A  56       8.758  -0.003  29.529  1.00  1.80           H  
ATOM    925 2HZ  LYS A  56       9.630  -1.367  29.731  1.00  1.80           H  
ATOM    926 3HZ  LYS A  56       8.045  -1.469  29.351  1.00  1.80           H  
ATOM    927  N   ALA A  57       6.773  -6.831  34.859  1.00  1.21           N  
ATOM    928  CA  ALA A  57       7.144  -8.127  35.423  1.00  1.36           C  
ATOM    929  C   ALA A  57       6.404  -9.323  34.816  1.00  1.30           C  
ATOM    930  O   ALA A  57       6.637 -10.462  35.228  1.00  1.45           O  
ATOM    931  CB  ALA A  57       6.882  -8.108  36.918  1.00  1.84           C  
ATOM    932  H   ALA A  57       6.176  -6.234  35.438  1.00  1.45           H  
ATOM    933  HA  ALA A  57       8.210  -8.267  35.248  1.00  1.63           H  
ATOM    934 1HB  ALA A  57       7.200  -9.051  37.358  1.00  2.21           H  
ATOM    935 2HB  ALA A  57       7.433  -7.287  37.374  1.00  2.21           H  
ATOM    936 3HB  ALA A  57       5.814  -7.967  37.089  1.00  2.21           H  
ATOM    937  N   SER A  58       5.485  -9.079  33.893  1.00  1.15           N  
ATOM    938  CA  SER A  58       4.694 -10.152  33.307  1.00  1.19           C  
ATOM    939  C   SER A  58       5.301 -10.763  32.040  1.00  1.23           C  
ATOM    940  O   SER A  58       5.324 -10.150  30.963  1.00  1.10           O  
ATOM    941  CB  SER A  58       3.302  -9.653  33.016  1.00  1.65           C  
ATOM    942  OG  SER A  58       2.545 -10.634  32.362  1.00  1.65           O  
ATOM    943  H   SER A  58       5.349  -8.123  33.588  1.00  1.38           H  
ATOM    944  HA  SER A  58       4.612 -10.945  34.050  1.00  1.43           H  
ATOM    945 1HB  SER A  58       2.815  -9.377  33.950  1.00  1.98           H  
ATOM    946 2HB  SER A  58       3.361  -8.753  32.404  1.00  1.98           H  
ATOM    947  HG  SER A  58       1.657 -10.263  32.285  1.00  1.98           H  
ATOM    948  N   GLU A  59       5.694 -12.036  32.136  1.00  1.45           N  
ATOM    949  CA  GLU A  59       6.315 -12.721  30.999  1.00  1.55           C  
ATOM    950  C   GLU A  59       5.337 -12.780  29.831  1.00  1.41           C  
ATOM    951  O   GLU A  59       5.729 -12.668  28.669  1.00  1.34           O  
ATOM    952  CB  GLU A  59       6.778 -14.130  31.384  1.00  2.13           C  
ATOM    953  CG  GLU A  59       7.984 -14.162  32.329  1.00  2.13           C  
ATOM    954  CD  GLU A  59       9.237 -13.600  31.683  1.00  2.13           C  
ATOM    955  OE1 GLU A  59       9.585 -14.041  30.619  1.00  2.13           O  
ATOM    956  OE2 GLU A  59       9.832 -12.705  32.246  1.00  2.13           O  
ATOM    957  H   GLU A  59       5.627 -12.499  33.033  1.00  1.74           H  
ATOM    958  HA  GLU A  59       7.188 -12.148  30.684  1.00  1.86           H  
ATOM    959 1HB  GLU A  59       5.958 -14.663  31.866  1.00  2.56           H  
ATOM    960 2HB  GLU A  59       7.040 -14.684  30.482  1.00  2.56           H  
ATOM    961 1HG  GLU A  59       7.753 -13.573  33.216  1.00  2.56           H  
ATOM    962 2HG  GLU A  59       8.166 -15.190  32.642  1.00  2.56           H  
ATOM    963  N   ASP A  60       4.047 -12.890  30.138  1.00  1.44           N  
ATOM    964  CA  ASP A  60       3.042 -12.928  29.094  1.00  1.42           C  
ATOM    965  C   ASP A  60       3.036 -11.662  28.237  1.00  1.17           C  
ATOM    966  O   ASP A  60       2.698 -11.728  27.052  1.00  1.16           O  
ATOM    967  CB  ASP A  60       1.653 -13.188  29.665  1.00  1.99           C  
ATOM    968  CG  ASP A  60       1.431 -14.660  30.139  1.00  1.99           C  
ATOM    969  OD1 ASP A  60       2.216 -15.555  29.795  1.00  1.99           O  
ATOM    970  OD2 ASP A  60       0.475 -14.866  30.839  1.00  1.99           O  
ATOM    971  H   ASP A  60       3.775 -12.998  31.107  1.00  1.73           H  
ATOM    972  HA  ASP A  60       3.279 -13.756  28.442  1.00  1.70           H  
ATOM    973 1HB  ASP A  60       1.475 -12.515  30.505  1.00  2.39           H  
ATOM    974 2HB  ASP A  60       0.915 -12.961  28.906  1.00  2.39           H  
ATOM    975  N   LEU A  61       3.409 -10.504  28.794  1.00  1.03           N  
ATOM    976  CA  LEU A  61       3.418  -9.303  27.984  1.00  0.87           C  
ATOM    977  C   LEU A  61       4.649  -9.335  27.089  1.00  0.79           C  
ATOM    978  O   LEU A  61       4.645  -8.763  26.005  1.00  0.75           O  
ATOM    979  CB  LEU A  61       3.369  -8.053  28.863  1.00  1.28           C  
ATOM    980  CG  LEU A  61       1.945  -7.506  29.231  1.00  1.28           C  
ATOM    981  CD1 LEU A  61       1.074  -8.579  29.857  1.00  1.28           C  
ATOM    982  CD2 LEU A  61       2.118  -6.396  30.215  1.00  1.28           C  
ATOM    983  H   LEU A  61       3.728 -10.434  29.764  1.00  1.24           H  
ATOM    984  HA  LEU A  61       2.538  -9.302  27.347  1.00  1.04           H  
ATOM    985 1HB  LEU A  61       3.907  -8.260  29.793  1.00  1.54           H  
ATOM    986 2HB  LEU A  61       3.885  -7.259  28.348  1.00  1.54           H  
ATOM    987  HG  LEU A  61       1.449  -7.144  28.341  1.00  1.54           H  
ATOM    988 1HD1 LEU A  61       0.114  -8.136  30.120  1.00  1.54           H  
ATOM    989 2HD1 LEU A  61       0.920  -9.400  29.163  1.00  1.54           H  
ATOM    990 3HD1 LEU A  61       1.547  -8.944  30.745  1.00  1.54           H  
ATOM    991 1HD2 LEU A  61       1.152  -5.998  30.504  1.00  1.54           H  
ATOM    992 2HD2 LEU A  61       2.609  -6.802  31.089  1.00  1.54           H  
ATOM    993 3HD2 LEU A  61       2.732  -5.598  29.788  1.00  1.54           H  
ATOM    994  N   LYS A  62       5.713 -10.011  27.511  1.00  0.86           N  
ATOM    995  CA  LYS A  62       6.874 -10.112  26.625  1.00  0.93           C  
ATOM    996  C   LYS A  62       6.475 -10.937  25.389  1.00  0.92           C  
ATOM    997  O   LYS A  62       6.852 -10.605  24.258  1.00  0.91           O  
ATOM    998  CB  LYS A  62       8.062 -10.757  27.331  1.00  1.28           C  
ATOM    999  CG  LYS A  62       8.687  -9.902  28.405  1.00  1.28           C  
ATOM   1000  CD  LYS A  62       9.803 -10.651  29.106  1.00  1.28           C  
ATOM   1001  CE  LYS A  62      10.418  -9.831  30.228  1.00  1.28           C  
ATOM   1002  NZ  LYS A  62      11.417 -10.631  31.006  1.00  1.28           N  
ATOM   1003  H   LYS A  62       5.703 -10.431  28.450  1.00  1.03           H  
ATOM   1004  HA  LYS A  62       7.158  -9.113  26.296  1.00  1.12           H  
ATOM   1005 1HB  LYS A  62       7.765 -11.696  27.780  1.00  1.54           H  
ATOM   1006 2HB  LYS A  62       8.833 -10.982  26.597  1.00  1.54           H  
ATOM   1007 1HG  LYS A  62       9.086  -8.995  27.951  1.00  1.54           H  
ATOM   1008 2HG  LYS A  62       7.924  -9.618  29.136  1.00  1.54           H  
ATOM   1009 1HD  LYS A  62       9.410 -11.578  29.526  1.00  1.54           H  
ATOM   1010 2HD  LYS A  62      10.581 -10.903  28.389  1.00  1.54           H  
ATOM   1011 1HE  LYS A  62      10.911  -8.957  29.805  1.00  1.54           H  
ATOM   1012 2HE  LYS A  62       9.627  -9.499  30.905  1.00  1.54           H  
ATOM   1013 1HZ  LYS A  62      11.802 -10.071  31.747  1.00  1.54           H  
ATOM   1014 2HZ  LYS A  62      10.925 -11.454  31.419  1.00  1.54           H  
ATOM   1015 3HZ  LYS A  62      12.156 -10.950  30.403  1.00  1.54           H  
ATOM   1016  N   LYS A  63       5.685 -12.005  25.629  1.00  0.99           N  
ATOM   1017  CA  LYS A  63       5.200 -12.922  24.581  1.00  1.05           C  
ATOM   1018  C   LYS A  63       4.284 -12.203  23.587  1.00  0.94           C  
ATOM   1019  O   LYS A  63       4.414 -12.362  22.365  1.00  0.94           O  
ATOM   1020  CB  LYS A  63       4.387 -14.057  25.204  1.00  1.45           C  
ATOM   1021  CG  LYS A  63       5.158 -15.048  26.050  1.00  1.45           C  
ATOM   1022  CD  LYS A  63       4.180 -16.038  26.689  1.00  1.45           C  
ATOM   1023  CE  LYS A  63       4.838 -16.912  27.741  1.00  1.45           C  
ATOM   1024  NZ  LYS A  63       3.813 -17.692  28.512  1.00  1.45           N  
ATOM   1025  H   LYS A  63       5.472 -12.196  26.616  1.00  1.19           H  
ATOM   1026  HA  LYS A  63       6.057 -13.322  24.040  1.00  1.26           H  
ATOM   1027 1HB  LYS A  63       3.600 -13.644  25.816  1.00  1.74           H  
ATOM   1028 2HB  LYS A  63       3.903 -14.619  24.407  1.00  1.74           H  
ATOM   1029 1HG  LYS A  63       5.873 -15.586  25.427  1.00  1.74           H  
ATOM   1030 2HG  LYS A  63       5.702 -14.518  26.830  1.00  1.74           H  
ATOM   1031 1HD  LYS A  63       3.342 -15.519  27.137  1.00  1.74           H  
ATOM   1032 2HD  LYS A  63       3.788 -16.688  25.911  1.00  1.74           H  
ATOM   1033 1HE  LYS A  63       5.522 -17.605  27.256  1.00  1.74           H  
ATOM   1034 2HE  LYS A  63       5.400 -16.283  28.436  1.00  1.74           H  
ATOM   1035 1HZ  LYS A  63       4.265 -18.260  29.208  1.00  1.74           H  
ATOM   1036 2HZ  LYS A  63       3.167 -17.007  28.990  1.00  1.74           H  
ATOM   1037 3HZ  LYS A  63       3.282 -18.279  27.892  1.00  1.74           H  
ATOM   1038  N   HIS A  64       3.370 -11.382  24.124  1.00  0.88           N  
ATOM   1039  CA  HIS A  64       2.451 -10.626  23.287  1.00  0.84           C  
ATOM   1040  C   HIS A  64       3.200  -9.486  22.627  1.00  0.72           C  
ATOM   1041  O   HIS A  64       2.851  -9.064  21.523  1.00  0.71           O  
ATOM   1042  CB  HIS A  64       1.242 -10.149  24.087  1.00  1.20           C  
ATOM   1043  CG  HIS A  64       0.291 -11.253  24.397  1.00  1.20           C  
ATOM   1044  ND1 HIS A  64      -0.482 -11.842  23.433  1.00  1.20           N  
ATOM   1045  CD2 HIS A  64      -0.005 -11.878  25.547  1.00  1.20           C  
ATOM   1046  CE1 HIS A  64      -1.229 -12.779  23.980  1.00  1.20           C  
ATOM   1047  NE2 HIS A  64      -0.973 -12.828  25.270  1.00  1.20           N  
ATOM   1048  H   HIS A  64       3.277 -11.337  25.144  1.00  1.06           H  
ATOM   1049  HA  HIS A  64       2.075 -11.270  22.496  1.00  1.01           H  
ATOM   1050 1HB  HIS A  64       1.579  -9.729  25.034  1.00  1.44           H  
ATOM   1051 2HB  HIS A  64       0.715  -9.369  23.541  1.00  1.44           H  
ATOM   1052  HD1 HIS A  64      -0.431 -11.645  22.454  1.00  1.44           H  
ATOM   1053  HD2 HIS A  64       0.356 -11.751  26.555  1.00  1.44           H  
ATOM   1054  HE1 HIS A  64      -1.905 -13.366  23.382  1.00  1.44           H  
ATOM   1055  N   GLY A  65       4.252  -9.018  23.295  1.00  0.70           N  
ATOM   1056  CA  GLY A  65       5.125  -7.994  22.798  1.00  0.67           C  
ATOM   1057  C   GLY A  65       5.679  -8.477  21.475  1.00  0.65           C  
ATOM   1058  O   GLY A  65       5.579  -7.802  20.443  1.00  0.65           O  
ATOM   1059  H   GLY A  65       4.425  -9.346  24.243  1.00  0.84           H  
ATOM   1060 1HA  GLY A  65       4.586  -7.061  22.689  1.00  0.80           H  
ATOM   1061 2HA  GLY A  65       5.935  -7.846  23.513  1.00  0.80           H  
ATOM   1062  N   VAL A  66       6.199  -9.697  21.475  1.00  0.71           N  
ATOM   1063  CA  VAL A  66       6.740 -10.244  20.257  1.00  0.74           C  
ATOM   1064  C   VAL A  66       5.702 -10.271  19.150  1.00  0.67           C  
ATOM   1065  O   VAL A  66       6.011  -9.869  18.024  1.00  0.68           O  
ATOM   1066  CB  VAL A  66       7.279 -11.677  20.486  1.00  1.03           C  
ATOM   1067  CG1 VAL A  66       7.637 -12.358  19.151  1.00  1.03           C  
ATOM   1068  CG2 VAL A  66       8.506 -11.610  21.369  1.00  1.03           C  
ATOM   1069  H   VAL A  66       6.278 -10.192  22.370  1.00  0.85           H  
ATOM   1070  HA  VAL A  66       7.548  -9.600  19.951  1.00  0.89           H  
ATOM   1071  HB  VAL A  66       6.510 -12.273  20.972  1.00  1.24           H  
ATOM   1072 1HG1 VAL A  66       8.008 -13.360  19.350  1.00  1.24           H  
ATOM   1073 2HG1 VAL A  66       6.761 -12.431  18.507  1.00  1.24           H  
ATOM   1074 3HG1 VAL A  66       8.398 -11.794  18.642  1.00  1.24           H  
ATOM   1075 1HG2 VAL A  66       8.882 -12.616  21.550  1.00  1.24           H  
ATOM   1076 2HG2 VAL A  66       9.275 -11.023  20.884  1.00  1.24           H  
ATOM   1077 3HG2 VAL A  66       8.245 -11.152  22.311  1.00  1.24           H  
ATOM   1078  N   THR A  67       4.477 -10.718  19.438  1.00  0.68           N  
ATOM   1079  CA  THR A  67       3.481 -10.758  18.373  1.00  0.72           C  
ATOM   1080  C   THR A  67       3.088  -9.373  17.839  1.00  0.72           C  
ATOM   1081  O   THR A  67       2.924  -9.206  16.617  1.00  0.78           O  
ATOM   1082  CB  THR A  67       2.200 -11.486  18.835  1.00  0.99           C  
ATOM   1083  OG1 THR A  67       1.643 -10.833  19.977  1.00  0.99           O  
ATOM   1084  CG2 THR A  67       2.530 -12.886  19.219  1.00  0.99           C  
ATOM   1085  H   THR A  67       4.269 -11.075  20.379  1.00  0.82           H  
ATOM   1086  HA  THR A  67       3.905 -11.324  17.546  1.00  0.86           H  
ATOM   1087  HB  THR A  67       1.467 -11.496  18.032  1.00  1.19           H  
ATOM   1088  HG1 THR A  67       1.405  -9.928  19.767  1.00  1.19           H  
ATOM   1089 1HG2 THR A  67       1.629 -13.375  19.546  1.00  1.19           H  
ATOM   1090 2HG2 THR A  67       2.945 -13.412  18.362  1.00  1.19           H  
ATOM   1091 3HG2 THR A  67       3.252 -12.888  20.031  1.00  1.19           H  
ATOM   1092  N   VAL A  68       2.990  -8.359  18.710  1.00  0.70           N  
ATOM   1093  CA  VAL A  68       2.606  -7.046  18.191  1.00  0.74           C  
ATOM   1094  C   VAL A  68       3.749  -6.389  17.406  1.00  0.72           C  
ATOM   1095  O   VAL A  68       3.480  -5.658  16.458  1.00  0.81           O  
ATOM   1096  CB  VAL A  68       2.032  -6.086  19.280  1.00  1.02           C  
ATOM   1097  CG1 VAL A  68       0.771  -6.724  19.911  1.00  1.02           C  
ATOM   1098  CG2 VAL A  68       3.077  -5.718  20.348  1.00  1.02           C  
ATOM   1099  H   VAL A  68       3.110  -8.545  19.713  1.00  0.84           H  
ATOM   1100  HA  VAL A  68       1.787  -7.200  17.491  1.00  0.89           H  
ATOM   1101  HB  VAL A  68       1.719  -5.204  18.806  1.00  1.22           H  
ATOM   1102 1HG1 VAL A  68       0.333  -6.039  20.629  1.00  1.22           H  
ATOM   1103 2HG1 VAL A  68       0.044  -6.936  19.131  1.00  1.22           H  
ATOM   1104 3HG1 VAL A  68       1.042  -7.651  20.413  1.00  1.22           H  
ATOM   1105 1HG2 VAL A  68       2.640  -5.033  21.072  1.00  1.22           H  
ATOM   1106 2HG2 VAL A  68       3.383  -6.613  20.844  1.00  1.22           H  
ATOM   1107 3HG2 VAL A  68       3.940  -5.239  19.900  1.00  1.22           H  
ATOM   1108  N   LEU A  69       5.015  -6.585  17.818  1.00  0.69           N  
ATOM   1109  CA  LEU A  69       6.134  -6.032  17.047  1.00  0.77           C  
ATOM   1110  C   LEU A  69       6.279  -6.786  15.715  1.00  0.76           C  
ATOM   1111  O   LEU A  69       6.460  -6.173  14.659  1.00  0.75           O  
ATOM   1112  CB  LEU A  69       7.464  -6.033  17.834  1.00  1.04           C  
ATOM   1113  CG  LEU A  69       8.746  -5.206  17.203  1.00  1.04           C  
ATOM   1114  CD1 LEU A  69       9.509  -5.984  16.111  1.00  1.04           C  
ATOM   1115  CD2 LEU A  69       8.270  -3.902  16.595  1.00  1.04           C  
ATOM   1116  H   LEU A  69       5.195  -7.128  18.672  1.00  0.83           H  
ATOM   1117  HA  LEU A  69       5.880  -5.002  16.828  1.00  0.92           H  
ATOM   1118 1HB  LEU A  69       7.266  -5.607  18.807  1.00  1.25           H  
ATOM   1119 2HB  LEU A  69       7.766  -7.064  17.994  1.00  1.25           H  
ATOM   1120  HG  LEU A  69       9.446  -5.001  18.018  1.00  1.25           H  
ATOM   1121 1HD1 LEU A  69      10.349  -5.379  15.771  1.00  1.25           H  
ATOM   1122 2HD1 LEU A  69       9.873  -6.881  16.506  1.00  1.25           H  
ATOM   1123 3HD1 LEU A  69       8.881  -6.202  15.265  1.00  1.25           H  
ATOM   1124 1HD2 LEU A  69       9.103  -3.361  16.211  1.00  1.25           H  
ATOM   1125 2HD2 LEU A  69       7.605  -4.104  15.772  1.00  1.25           H  
ATOM   1126 3HD2 LEU A  69       7.764  -3.305  17.344  1.00  1.25           H  
ATOM   1127  N   THR A  70       6.211  -8.124  15.755  1.00  0.87           N  
ATOM   1128  CA  THR A  70       6.360  -8.973  14.566  1.00  0.96           C  
ATOM   1129  C   THR A  70       5.409  -8.513  13.466  1.00  0.93           C  
ATOM   1130  O   THR A  70       5.801  -8.414  12.294  1.00  0.96           O  
ATOM   1131  CB  THR A  70       6.096 -10.463  14.893  1.00  1.31           C  
ATOM   1132  OG1 THR A  70       7.055 -10.917  15.858  1.00  1.31           O  
ATOM   1133  CG2 THR A  70       6.206 -11.320  13.630  1.00  1.31           C  
ATOM   1134  H   THR A  70       6.080  -8.589  16.651  1.00  1.04           H  
ATOM   1135  HA  THR A  70       7.381  -8.880  14.203  1.00  1.15           H  
ATOM   1136  HB  THR A  70       5.097 -10.568  15.316  1.00  1.57           H  
ATOM   1137  HG1 THR A  70       6.875 -10.454  16.697  1.00  1.57           H  
ATOM   1138 1HG2 THR A  70       6.022 -12.361  13.891  1.00  1.57           H  
ATOM   1139 2HG2 THR A  70       5.474 -11.003  12.890  1.00  1.57           H  
ATOM   1140 3HG2 THR A  70       7.206 -11.223  13.213  1.00  1.57           H  
ATOM   1141  N   ALA A  71       4.180  -8.178  13.856  1.00  0.95           N  
ATOM   1142  CA  ALA A  71       3.142  -7.698  12.961  1.00  1.00           C  
ATOM   1143  C   ALA A  71       3.543  -6.426  12.207  1.00  0.91           C  
ATOM   1144  O   ALA A  71       2.949  -6.102  11.180  1.00  1.00           O  
ATOM   1145  CB  ALA A  71       1.890  -7.426  13.764  1.00  1.38           C  
ATOM   1146  H   ALA A  71       3.926  -8.324  14.839  1.00  1.14           H  
ATOM   1147  HA  ALA A  71       2.957  -8.474  12.227  1.00  1.20           H  
ATOM   1148 1HB  ALA A  71       1.089  -7.112  13.127  1.00  1.66           H  
ATOM   1149 2HB  ALA A  71       1.611  -8.320  14.269  1.00  1.66           H  
ATOM   1150 3HB  ALA A  71       2.098  -6.646  14.497  1.00  1.66           H  
ATOM   1151  N   LEU A  72       4.503  -5.674  12.738  1.00  0.83           N  
ATOM   1152  CA  LEU A  72       4.953  -4.448  12.112  1.00  0.84           C  
ATOM   1153  C   LEU A  72       6.127  -4.789  11.209  1.00  0.85           C  
ATOM   1154  O   LEU A  72       6.234  -4.293  10.085  1.00  0.91           O  
ATOM   1155  CB  LEU A  72       5.380  -3.489  13.196  1.00  1.18           C  
ATOM   1156  CG  LEU A  72       4.300  -3.188  14.213  1.00  1.18           C  
ATOM   1157  CD1 LEU A  72       4.910  -2.354  15.283  1.00  1.18           C  
ATOM   1158  CD2 LEU A  72       3.091  -2.526  13.543  1.00  1.18           C  
ATOM   1159  H   LEU A  72       4.988  -5.984  13.576  1.00  1.00           H  
ATOM   1160  HA  LEU A  72       4.163  -4.039  11.501  1.00  1.01           H  
ATOM   1161 1HB  LEU A  72       6.238  -3.897  13.715  1.00  1.42           H  
ATOM   1162 2HB  LEU A  72       5.678  -2.560  12.729  1.00  1.42           H  
ATOM   1163  HG  LEU A  72       3.975  -4.108  14.673  1.00  1.42           H  
ATOM   1164 1HD1 LEU A  72       4.176  -2.174  16.052  1.00  1.42           H  
ATOM   1165 2HD1 LEU A  72       5.728  -2.878  15.717  1.00  1.42           H  
ATOM   1166 3HD1 LEU A  72       5.266  -1.423  14.868  1.00  1.42           H  
ATOM   1167 1HD2 LEU A  72       2.329  -2.315  14.276  1.00  1.42           H  
ATOM   1168 2HD2 LEU A  72       3.417  -1.625  13.086  1.00  1.42           H  
ATOM   1169 3HD2 LEU A  72       2.660  -3.173  12.794  1.00  1.42           H  
ATOM   1170  N   GLY A  73       6.965  -5.728  11.656  1.00  0.87           N  
ATOM   1171  CA  GLY A  73       8.101  -6.176  10.846  1.00  0.98           C  
ATOM   1172  C   GLY A  73       7.559  -6.696   9.509  1.00  1.00           C  
ATOM   1173  O   GLY A  73       8.154  -6.481   8.452  1.00  1.08           O  
ATOM   1174  H   GLY A  73       6.841  -6.073  12.612  1.00  1.04           H  
ATOM   1175 1HA  GLY A  73       8.792  -5.348  10.680  1.00  1.18           H  
ATOM   1176 2HA  GLY A  73       8.646  -6.962  11.370  1.00  1.18           H  
ATOM   1177  N   ALA A  74       6.371  -7.307   9.566  1.00  1.01           N  
ATOM   1178  CA  ALA A  74       5.655  -7.824   8.412  1.00  1.13           C  
ATOM   1179  C   ALA A  74       5.352  -6.724   7.380  1.00  1.13           C  
ATOM   1180  O   ALA A  74       5.319  -7.001   6.173  1.00  1.27           O  
ATOM   1181  CB  ALA A  74       4.361  -8.446   8.868  1.00  1.53           C  
ATOM   1182  H   ALA A  74       5.987  -7.485  10.502  1.00  1.21           H  
ATOM   1183  HA  ALA A  74       6.272  -8.583   7.942  1.00  1.36           H  
ATOM   1184 1HB  ALA A  74       3.828  -8.859   8.014  1.00  1.84           H  
ATOM   1185 2HB  ALA A  74       4.566  -9.237   9.590  1.00  1.84           H  
ATOM   1186 3HB  ALA A  74       3.771  -7.671   9.335  1.00  1.84           H  
ATOM   1187  N   ILE A  75       5.136  -5.476   7.843  1.00  1.06           N  
ATOM   1188  CA  ILE A  75       4.821  -4.348   6.978  1.00  1.13           C  
ATOM   1189  C   ILE A  75       6.009  -4.168   6.060  1.00  1.16           C  
ATOM   1190  O   ILE A  75       5.863  -4.020   4.851  1.00  1.29           O  
ATOM   1191  CB  ILE A  75       4.538  -3.030   7.783  1.00  1.55           C  
ATOM   1192  CG1 ILE A  75       3.216  -3.152   8.613  1.00  1.55           C  
ATOM   1193  CG2 ILE A  75       4.508  -1.815   6.868  1.00  1.55           C  
ATOM   1194  CD1 ILE A  75       3.015  -2.025   9.646  1.00  1.55           C  
ATOM   1195  H   ILE A  75       5.244  -5.271   8.834  1.00  1.27           H  
ATOM   1196  HA  ILE A  75       3.944  -4.590   6.391  1.00  1.36           H  
ATOM   1197  HB  ILE A  75       5.337  -2.867   8.484  1.00  1.86           H  
ATOM   1198 1HG1 ILE A  75       2.370  -3.152   7.943  1.00  1.86           H  
ATOM   1199 2HG1 ILE A  75       3.234  -4.104   9.150  1.00  1.86           H  
ATOM   1200 1HG2 ILE A  75       4.354  -0.922   7.433  1.00  1.86           H  
ATOM   1201 2HG2 ILE A  75       5.433  -1.749   6.383  1.00  1.86           H  
ATOM   1202 3HG2 ILE A  75       3.726  -1.911   6.141  1.00  1.86           H  
ATOM   1203 1HD1 ILE A  75       2.113  -2.183  10.193  1.00  1.86           H  
ATOM   1204 2HD1 ILE A  75       3.848  -2.030  10.340  1.00  1.86           H  
ATOM   1205 3HD1 ILE A  75       2.957  -1.059   9.161  1.00  1.86           H  
ATOM   1206  N   LEU A  76       7.204  -4.208   6.647  1.00  1.12           N  
ATOM   1207  CA  LEU A  76       8.409  -4.063   5.840  1.00  1.28           C  
ATOM   1208  C   LEU A  76       8.757  -5.309   5.015  1.00  1.36           C  
ATOM   1209  O   LEU A  76       9.107  -5.204   3.834  1.00  1.58           O  
ATOM   1210  CB  LEU A  76       9.620  -3.826   6.736  1.00  1.73           C  
ATOM   1211  CG  LEU A  76       9.674  -2.567   7.535  1.00  1.73           C  
ATOM   1212  CD1 LEU A  76      10.898  -2.642   8.423  1.00  1.73           C  
ATOM   1213  CD2 LEU A  76       9.734  -1.374   6.642  1.00  1.73           C  
ATOM   1214  H   LEU A  76       7.225  -4.326   7.669  1.00  1.34           H  
ATOM   1215  HA  LEU A  76       8.263  -3.242   5.149  1.00  1.54           H  
ATOM   1216 1HB  LEU A  76       9.678  -4.655   7.445  1.00  2.08           H  
ATOM   1217 2HB  LEU A  76      10.514  -3.860   6.114  1.00  2.08           H  
ATOM   1218  HG  LEU A  76       8.794  -2.494   8.171  1.00  2.08           H  
ATOM   1219 1HD1 LEU A  76      10.965  -1.761   8.996  1.00  2.08           H  
ATOM   1220 2HD1 LEU A  76      10.826  -3.512   9.089  1.00  2.08           H  
ATOM   1221 3HD1 LEU A  76      11.782  -2.735   7.817  1.00  2.08           H  
ATOM   1222 1HD2 LEU A  76       9.791  -0.506   7.271  1.00  2.08           H  
ATOM   1223 2HD2 LEU A  76      10.610  -1.431   6.009  1.00  2.08           H  
ATOM   1224 3HD2 LEU A  76       8.857  -1.307   6.026  1.00  2.08           H  
ATOM   1225  N   LYS A  77       8.629  -6.496   5.610  1.00  1.27           N  
ATOM   1226  CA  LYS A  77       9.051  -7.723   4.930  1.00  1.42           C  
ATOM   1227  C   LYS A  77       8.363  -7.940   3.593  1.00  1.38           C  
ATOM   1228  O   LYS A  77       8.994  -8.383   2.630  1.00  1.53           O  
ATOM   1229  CB  LYS A  77       8.841  -8.942   5.827  1.00  1.93           C  
ATOM   1230  CG  LYS A  77       9.824  -9.034   7.004  1.00  1.93           C  
ATOM   1231  CD  LYS A  77       9.538 -10.236   7.886  1.00  1.93           C  
ATOM   1232  CE  LYS A  77      10.506 -10.301   9.062  1.00  1.93           C  
ATOM   1233  NZ  LYS A  77      10.237 -11.477   9.937  1.00  1.93           N  
ATOM   1234  H   LYS A  77       8.306  -6.532   6.582  1.00  1.52           H  
ATOM   1235  HA  LYS A  77      10.119  -7.640   4.732  1.00  1.70           H  
ATOM   1236 1HB  LYS A  77       7.833  -8.918   6.226  1.00  2.32           H  
ATOM   1237 2HB  LYS A  77       8.934  -9.849   5.231  1.00  2.32           H  
ATOM   1238 1HG  LYS A  77      10.837  -9.116   6.610  1.00  2.32           H  
ATOM   1239 2HG  LYS A  77       9.768  -8.130   7.597  1.00  2.32           H  
ATOM   1240 1HD  LYS A  77       8.519 -10.163   8.273  1.00  2.32           H  
ATOM   1241 2HD  LYS A  77       9.624 -11.151   7.299  1.00  2.32           H  
ATOM   1242 1HE  LYS A  77      11.525 -10.366   8.685  1.00  2.32           H  
ATOM   1243 2HE  LYS A  77      10.406  -9.389   9.655  1.00  2.32           H  
ATOM   1244 1HZ  LYS A  77      10.894 -11.486  10.705  1.00  2.32           H  
ATOM   1245 2HZ  LYS A  77       9.296 -11.418  10.300  1.00  2.32           H  
ATOM   1246 3HZ  LYS A  77      10.337 -12.327   9.400  1.00  2.32           H  
ATOM   1247  N   LYS A  78       7.081  -7.613   3.516  1.00  1.24           N  
ATOM   1248  CA  LYS A  78       6.337  -7.775   2.281  1.00  1.29           C  
ATOM   1249  C   LYS A  78       5.867  -6.435   1.740  1.00  1.44           C  
ATOM   1250  O   LYS A  78       4.820  -6.381   1.089  1.00  1.77           O  
ATOM   1251  CB  LYS A  78       5.154  -8.724   2.487  1.00  1.78           C  
ATOM   1252  CG  LYS A  78       5.536 -10.149   2.941  1.00  1.78           C  
ATOM   1253  CD  LYS A  78       6.335 -10.921   1.889  1.00  1.78           C  
ATOM   1254  CE  LYS A  78       6.586 -12.354   2.337  1.00  1.78           C  
ATOM   1255  NZ  LYS A  78       7.389 -13.123   1.336  1.00  1.78           N  
ATOM   1256  H   LYS A  78       6.593  -7.279   4.359  1.00  1.49           H  
ATOM   1257  HA  LYS A  78       6.998  -8.198   1.529  1.00  1.55           H  
ATOM   1258 1HB  LYS A  78       4.496  -8.309   3.253  1.00  2.14           H  
ATOM   1259 2HB  LYS A  78       4.577  -8.803   1.566  1.00  2.14           H  
ATOM   1260 1HG  LYS A  78       6.116 -10.092   3.862  1.00  2.14           H  
ATOM   1261 2HG  LYS A  78       4.630 -10.709   3.147  1.00  2.14           H  
ATOM   1262 1HD  LYS A  78       5.788 -10.927   0.945  1.00  2.14           H  
ATOM   1263 2HD  LYS A  78       7.301 -10.447   1.731  1.00  2.14           H  
ATOM   1264 1HE  LYS A  78       7.123 -12.338   3.284  1.00  2.14           H  
ATOM   1265 2HE  LYS A  78       5.627 -12.855   2.483  1.00  2.14           H  
ATOM   1266 1HZ  LYS A  78       7.535 -14.065   1.673  1.00  2.14           H  
ATOM   1267 2HZ  LYS A  78       6.895 -13.154   0.455  1.00  2.14           H  
ATOM   1268 3HZ  LYS A  78       8.285 -12.672   1.204  1.00  2.14           H  
ATOM   1269  N   LYS A  79       6.691  -5.387   1.922  1.00  1.64           N  
ATOM   1270  CA  LYS A  79       6.377  -4.002   1.556  1.00  1.98           C  
ATOM   1271  C   LYS A  79       5.829  -3.770   0.157  1.00  1.87           C  
ATOM   1272  O   LYS A  79       5.025  -2.863  -0.045  1.00  2.30           O  
ATOM   1273  CB  LYS A  79       7.621  -3.126   1.756  1.00  2.64           C  
ATOM   1274  CG  LYS A  79       8.832  -3.403   0.886  1.00  2.64           C  
ATOM   1275  CD  LYS A  79       9.990  -2.465   1.300  1.00  2.64           C  
ATOM   1276  CE  LYS A  79      11.233  -2.635   0.410  1.00  2.64           C  
ATOM   1277  NZ  LYS A  79      11.916  -3.953   0.624  1.00  2.64           N  
ATOM   1278  H   LYS A  79       7.557  -5.533   2.457  1.00  1.97           H  
ATOM   1279  HA  LYS A  79       5.625  -3.651   2.258  1.00  2.38           H  
ATOM   1280 1HB  LYS A  79       7.363  -2.121   1.522  1.00  3.17           H  
ATOM   1281 2HB  LYS A  79       7.921  -3.153   2.793  1.00  3.17           H  
ATOM   1282 1HG  LYS A  79       9.129  -4.445   1.006  1.00  3.17           H  
ATOM   1283 2HG  LYS A  79       8.589  -3.216  -0.156  1.00  3.17           H  
ATOM   1284 1HD  LYS A  79       9.647  -1.428   1.239  1.00  3.17           H  
ATOM   1285 2HD  LYS A  79      10.264  -2.674   2.339  1.00  3.17           H  
ATOM   1286 1HE  LYS A  79      10.929  -2.562  -0.634  1.00  3.17           H  
ATOM   1287 2HE  LYS A  79      11.939  -1.832   0.628  1.00  3.17           H  
ATOM   1288 1HZ  LYS A  79      12.722  -4.018   0.017  1.00  3.17           H  
ATOM   1289 2HZ  LYS A  79      12.216  -4.024   1.587  1.00  3.17           H  
ATOM   1290 3HZ  LYS A  79      11.278  -4.709   0.416  1.00  3.17           H  
ATOM   1291  N   GLY A  80       6.215  -4.577  -0.829  1.00  1.73           N  
ATOM   1292  CA  GLY A  80       5.682  -4.352  -2.170  1.00  2.00           C  
ATOM   1293  C   GLY A  80       4.141  -4.425  -2.189  1.00  1.84           C  
ATOM   1294  O   GLY A  80       3.494  -3.773  -3.015  1.00  2.18           O  
ATOM   1295  H   GLY A  80       6.887  -5.315  -0.660  1.00  2.08           H  
ATOM   1296 1HA  GLY A  80       6.005  -3.374  -2.527  1.00  2.40           H  
ATOM   1297 2HA  GLY A  80       6.094  -5.094  -2.852  1.00  2.40           H  
ATOM   1298  N   HIS A  81       3.571  -5.281  -1.328  1.00  1.70           N  
ATOM   1299  CA  HIS A  81       2.138  -5.475  -1.175  1.00  1.83           C  
ATOM   1300  C   HIS A  81       1.867  -6.030   0.224  1.00  1.43           C  
ATOM   1301  O   HIS A  81       1.344  -7.138   0.357  1.00  1.27           O  
ATOM   1302  CB  HIS A  81       1.570  -6.401  -2.253  1.00  2.51           C  
ATOM   1303  CG  HIS A  81       0.079  -6.367  -2.298  1.00  2.51           C  
ATOM   1304  ND1 HIS A  81      -0.627  -5.217  -2.584  1.00  2.51           N  
ATOM   1305  CD2 HIS A  81      -0.840  -7.332  -2.091  1.00  2.51           C  
ATOM   1306  CE1 HIS A  81      -1.919  -5.479  -2.542  1.00  2.51           C  
ATOM   1307  NE2 HIS A  81      -2.072  -6.758  -2.247  1.00  2.51           N  
ATOM   1308  H   HIS A  81       4.162  -5.794  -0.669  1.00  2.04           H  
ATOM   1309  HA  HIS A  81       1.621  -4.528  -1.255  1.00  2.20           H  
ATOM   1310 1HB  HIS A  81       1.950  -6.102  -3.230  1.00  3.01           H  
ATOM   1311 2HB  HIS A  81       1.893  -7.425  -2.068  1.00  3.01           H  
ATOM   1312  HD1 HIS A  81      -0.251  -4.392  -3.007  1.00  3.01           H  
ATOM   1313  HD2 HIS A  81      -0.760  -8.383  -1.845  1.00  3.01           H  
ATOM   1314  HE1 HIS A  81      -2.653  -4.693  -2.731  1.00  3.01           H  
ATOM   1315  N   HIS A  82       2.192  -5.271   1.277  1.00  1.48           N  
ATOM   1316  CA  HIS A  82       2.133  -5.779   2.658  1.00  1.27           C  
ATOM   1317  C   HIS A  82       0.722  -6.005   3.168  1.00  1.24           C  
ATOM   1318  O   HIS A  82       0.502  -6.641   4.206  1.00  1.15           O  
ATOM   1319  CB  HIS A  82       2.851  -4.848   3.611  1.00  1.86           C  
ATOM   1320  CG  HIS A  82       2.178  -3.555   3.864  1.00  1.86           C  
ATOM   1321  ND1 HIS A  82       2.108  -2.536   2.939  1.00  1.86           N  
ATOM   1322  CD2 HIS A  82       1.560  -3.109   4.963  1.00  1.86           C  
ATOM   1323  CE1 HIS A  82       1.483  -1.504   3.490  1.00  1.86           C  
ATOM   1324  NE2 HIS A  82       1.147  -1.833   4.710  1.00  1.86           N  
ATOM   1325  H   HIS A  82       2.562  -4.336   1.129  1.00  1.78           H  
ATOM   1326  HA  HIS A  82       2.651  -6.736   2.696  1.00  1.52           H  
ATOM   1327 1HB  HIS A  82       2.972  -5.364   4.554  1.00  2.23           H  
ATOM   1328 2HB  HIS A  82       3.841  -4.647   3.237  1.00  2.23           H  
ATOM   1329  HD2 HIS A  82       1.434  -3.660   5.886  1.00  2.23           H  
ATOM   1330  HE1 HIS A  82       1.286  -0.547   3.032  1.00  2.23           H  
ATOM   1331  HE2 HIS A  82       0.666  -1.245   5.372  1.00  2.23           H  
ATOM   1332  N   GLU A  83      -0.226  -5.575   2.364  1.00  1.43           N  
ATOM   1333  CA  GLU A  83      -1.653  -5.699   2.572  1.00  1.58           C  
ATOM   1334  C   GLU A  83      -1.978  -7.206   2.650  1.00  1.52           C  
ATOM   1335  O   GLU A  83      -2.967  -7.637   3.269  1.00  1.61           O  
ATOM   1336  CB  GLU A  83      -2.339  -4.999   1.396  1.00  2.15           C  
ATOM   1337  CG  GLU A  83      -2.054  -3.452   1.344  1.00  2.15           C  
ATOM   1338  CD  GLU A  83      -2.604  -2.760   0.092  1.00  2.15           C  
ATOM   1339  OE1 GLU A  83      -3.386  -3.371  -0.594  1.00  2.15           O  
ATOM   1340  OE2 GLU A  83      -2.217  -1.626  -0.193  1.00  2.15           O  
ATOM   1341  H   GLU A  83       0.095  -5.079   1.545  1.00  1.72           H  
ATOM   1342  HA  GLU A  83      -1.929  -5.223   3.502  1.00  1.90           H  
ATOM   1343 1HB  GLU A  83      -2.000  -5.442   0.462  1.00  2.58           H  
ATOM   1344 2HB  GLU A  83      -3.418  -5.143   1.461  1.00  2.58           H  
ATOM   1345 1HG  GLU A  83      -2.512  -2.993   2.226  1.00  2.58           H  
ATOM   1346 2HG  GLU A  83      -0.980  -3.282   1.404  1.00  2.58           H  
ATOM   1347  N   ALA A  84      -1.107  -7.994   1.986  1.00  1.45           N  
ATOM   1348  CA  ALA A  84      -1.128  -9.441   1.913  1.00  1.49           C  
ATOM   1349  C   ALA A  84      -0.968 -10.078   3.286  1.00  1.28           C  
ATOM   1350  O   ALA A  84      -1.494 -11.164   3.522  1.00  1.41           O  
ATOM   1351  CB  ALA A  84      -0.003  -9.927   1.020  1.00  2.07           C  
ATOM   1352  H   ALA A  84      -0.329  -7.536   1.504  1.00  1.74           H  
ATOM   1353  HA  ALA A  84      -2.086  -9.746   1.496  1.00  1.79           H  
ATOM   1354 1HB  ALA A  84      -0.036 -11.013   0.953  1.00  2.48           H  
ATOM   1355 2HB  ALA A  84      -0.110  -9.500   0.036  1.00  2.48           H  
ATOM   1356 3HB  ALA A  84       0.956  -9.617   1.444  1.00  2.48           H  
ATOM   1357  N   GLU A  85      -0.201  -9.429   4.173  1.00  1.06           N  
ATOM   1358  CA  GLU A  85       0.066  -9.935   5.508  1.00  0.98           C  
ATOM   1359  C   GLU A  85      -0.903  -9.331   6.492  1.00  0.99           C  
ATOM   1360  O   GLU A  85      -1.308  -9.976   7.454  1.00  1.09           O  
ATOM   1361  CB  GLU A  85       1.484  -9.575   5.958  1.00  1.41           C  
ATOM   1362  CG  GLU A  85       2.588 -10.175   5.128  1.00  1.41           C  
ATOM   1363  CD  GLU A  85       2.675 -11.674   5.242  1.00  1.41           C  
ATOM   1364  OE1 GLU A  85       2.626 -12.172   6.340  1.00  1.41           O  
ATOM   1365  OE2 GLU A  85       2.777 -12.322   4.229  1.00  1.41           O  
ATOM   1366  H   GLU A  85       0.209  -8.529   3.942  1.00  1.27           H  
ATOM   1367  HA  GLU A  85      -0.056 -11.018   5.511  1.00  1.18           H  
ATOM   1368 1HB  GLU A  85       1.606  -8.489   5.934  1.00  1.69           H  
ATOM   1369 2HB  GLU A  85       1.627  -9.893   6.991  1.00  1.69           H  
ATOM   1370 1HG  GLU A  85       2.420  -9.908   4.084  1.00  1.69           H  
ATOM   1371 2HG  GLU A  85       3.538  -9.732   5.438  1.00  1.69           H  
ATOM   1372  N   LEU A  86      -1.339  -8.104   6.238  1.00  1.03           N  
ATOM   1373  CA  LEU A  86      -2.168  -7.445   7.230  1.00  1.09           C  
ATOM   1374  C   LEU A  86      -3.441  -8.210   7.532  1.00  1.09           C  
ATOM   1375  O   LEU A  86      -3.816  -8.345   8.704  1.00  1.10           O  
ATOM   1376  CB  LEU A  86      -2.541  -6.040   6.761  1.00  1.50           C  
ATOM   1377  CG  LEU A  86      -1.386  -5.009   6.629  1.00  1.50           C  
ATOM   1378  CD1 LEU A  86      -1.959  -3.690   6.078  1.00  1.50           C  
ATOM   1379  CD2 LEU A  86      -0.702  -4.830   7.942  1.00  1.50           C  
ATOM   1380  H   LEU A  86      -0.983  -7.608   5.419  1.00  1.24           H  
ATOM   1381  HA  LEU A  86      -1.627  -7.390   8.156  1.00  1.31           H  
ATOM   1382 1HB  LEU A  86      -3.018  -6.125   5.782  1.00  1.80           H  
ATOM   1383 2HB  LEU A  86      -3.272  -5.633   7.461  1.00  1.80           H  
ATOM   1384  HG  LEU A  86      -0.664  -5.356   5.910  1.00  1.80           H  
ATOM   1385 1HD1 LEU A  86      -1.168  -2.962   5.964  1.00  1.80           H  
ATOM   1386 2HD1 LEU A  86      -2.434  -3.841   5.120  1.00  1.80           H  
ATOM   1387 3HD1 LEU A  86      -2.695  -3.304   6.758  1.00  1.80           H  
ATOM   1388 1HD2 LEU A  86       0.087  -4.095   7.832  1.00  1.80           H  
ATOM   1389 2HD2 LEU A  86      -1.427  -4.499   8.671  1.00  1.80           H  
ATOM   1390 3HD2 LEU A  86      -0.263  -5.749   8.285  1.00  1.80           H  
ATOM   1391  N   LYS A  87      -4.086  -8.781   6.525  1.00  1.15           N  
ATOM   1392  CA  LYS A  87      -5.290  -9.510   6.897  1.00  1.24           C  
ATOM   1393  C   LYS A  87      -4.953 -10.795   7.719  1.00  1.15           C  
ATOM   1394  O   LYS A  87      -5.515 -10.969   8.802  1.00  1.08           O  
ATOM   1395  CB  LYS A  87      -6.202  -9.722   5.682  1.00  1.70           C  
ATOM   1396  CG  LYS A  87      -6.873  -8.420   5.219  1.00  1.70           C  
ATOM   1397  CD  LYS A  87      -7.871  -8.650   4.075  1.00  1.70           C  
ATOM   1398  CE  LYS A  87      -8.675  -7.358   3.726  1.00  1.70           C  
ATOM   1399  NZ  LYS A  87      -7.824  -6.281   3.075  1.00  1.70           N  
ATOM   1400  H   LYS A  87      -3.762  -8.650   5.554  1.00  1.38           H  
ATOM   1401  HA  LYS A  87      -5.865  -8.866   7.569  1.00  1.49           H  
ATOM   1402 1HB  LYS A  87      -5.638 -10.051   4.826  1.00  2.04           H  
ATOM   1403 2HB  LYS A  87      -6.963 -10.467   5.903  1.00  2.04           H  
ATOM   1404 1HG  LYS A  87      -7.389  -7.952   6.061  1.00  2.04           H  
ATOM   1405 2HG  LYS A  87      -6.097  -7.736   4.878  1.00  2.04           H  
ATOM   1406 1HD  LYS A  87      -7.328  -8.980   3.188  1.00  2.04           H  
ATOM   1407 2HD  LYS A  87      -8.576  -9.432   4.364  1.00  2.04           H  
ATOM   1408 1HE  LYS A  87      -9.484  -7.621   3.047  1.00  2.04           H  
ATOM   1409 2HE  LYS A  87      -9.103  -6.955   4.645  1.00  2.04           H  
ATOM   1410 1HZ  LYS A  87      -8.375  -5.456   2.878  1.00  2.04           H  
ATOM   1411 2HZ  LYS A  87      -7.063  -5.983   3.696  1.00  2.04           H  
ATOM   1412 3HZ  LYS A  87      -7.423  -6.615   2.220  1.00  2.04           H  
ATOM   1413  N   PRO A  88      -4.072 -11.723   7.271  1.00  1.21           N  
ATOM   1414  CA  PRO A  88      -3.623 -12.871   8.058  1.00  1.22           C  
ATOM   1415  C   PRO A  88      -3.121 -12.518   9.465  1.00  1.12           C  
ATOM   1416  O   PRO A  88      -3.361 -13.282  10.409  1.00  1.14           O  
ATOM   1417  CB  PRO A  88      -2.492 -13.422   7.189  1.00  1.83           C  
ATOM   1418  CG  PRO A  88      -2.922 -13.096   5.786  1.00  1.83           C  
ATOM   1419  CD  PRO A  88      -3.584 -11.740   5.877  1.00  1.83           C  
ATOM   1420  HA  PRO A  88      -4.445 -13.596   8.122  1.00  1.46           H  
ATOM   1421 1HB  PRO A  88      -1.538 -12.931   7.458  1.00  2.20           H  
ATOM   1422 2HB  PRO A  88      -2.364 -14.498   7.366  1.00  2.20           H  
ATOM   1423 1HG  PRO A  88      -2.041 -13.078   5.120  1.00  2.20           H  
ATOM   1424 2HG  PRO A  88      -3.594 -13.874   5.400  1.00  2.20           H  
ATOM   1425 1HD  PRO A  88      -2.877 -10.962   5.673  1.00  2.20           H  
ATOM   1426 2HD  PRO A  88      -4.393 -11.750   5.169  1.00  2.20           H  
ATOM   1427  N   LEU A  89      -2.439 -11.371   9.621  1.00  1.07           N  
ATOM   1428  CA  LEU A  89      -1.984 -10.976  10.945  1.00  1.08           C  
ATOM   1429  C   LEU A  89      -3.174 -10.757  11.838  1.00  0.97           C  
ATOM   1430  O   LEU A  89      -3.262 -11.312  12.931  1.00  1.03           O  
ATOM   1431  CB  LEU A  89      -1.169  -9.677  10.888  1.00  1.51           C  
ATOM   1432  CG  LEU A  89       0.235  -9.741  10.243  1.00  1.51           C  
ATOM   1433  CD1 LEU A  89       0.719  -8.332  10.039  1.00  1.51           C  
ATOM   1434  CD2 LEU A  89       1.201 -10.504  11.136  1.00  1.51           C  
ATOM   1435  H   LEU A  89      -2.198 -10.787   8.818  1.00  1.28           H  
ATOM   1436  HA  LEU A  89      -1.387 -11.777  11.367  1.00  1.30           H  
ATOM   1437 1HB  LEU A  89      -1.749  -8.945  10.327  1.00  1.81           H  
ATOM   1438 2HB  LEU A  89      -1.051  -9.305  11.907  1.00  1.81           H  
ATOM   1439  HG  LEU A  89       0.184 -10.235   9.286  1.00  1.81           H  
ATOM   1440 1HD1 LEU A  89       1.682  -8.355   9.585  1.00  1.81           H  
ATOM   1441 2HD1 LEU A  89       0.051  -7.811   9.405  1.00  1.81           H  
ATOM   1442 3HD1 LEU A  89       0.777  -7.821  10.980  1.00  1.81           H  
ATOM   1443 1HD2 LEU A  89       2.187 -10.522  10.666  1.00  1.81           H  
ATOM   1444 2HD2 LEU A  89       1.264 -10.017  12.097  1.00  1.81           H  
ATOM   1445 3HD2 LEU A  89       0.858 -11.523  11.275  1.00  1.81           H  
ATOM   1446  N   ALA A  90      -4.184 -10.049  11.335  1.00  0.91           N  
ATOM   1447  CA  ALA A  90      -5.343  -9.821  12.174  1.00  0.91           C  
ATOM   1448  C   ALA A  90      -5.964 -11.118  12.609  1.00  0.89           C  
ATOM   1449  O   ALA A  90      -6.368 -11.244  13.757  1.00  0.93           O  
ATOM   1450  CB  ALA A  90      -6.378  -9.048  11.439  1.00  1.28           C  
ATOM   1451  H   ALA A  90      -4.088  -9.611  10.409  1.00  1.09           H  
ATOM   1452  HA  ALA A  90      -5.022  -9.266  13.054  1.00  1.09           H  
ATOM   1453 1HB  ALA A  90      -7.245  -8.855  12.067  1.00  1.54           H  
ATOM   1454 2HB  ALA A  90      -5.944  -8.160  11.138  1.00  1.54           H  
ATOM   1455 3HB  ALA A  90      -6.668  -9.619  10.580  1.00  1.54           H  
ATOM   1456  N   GLN A  91      -6.031 -12.105  11.715  1.00  0.93           N  
ATOM   1457  CA  GLN A  91      -6.638 -13.362  12.115  1.00  0.98           C  
ATOM   1458  C   GLN A  91      -5.851 -14.070  13.201  1.00  0.96           C  
ATOM   1459  O   GLN A  91      -6.451 -14.636  14.120  1.00  0.99           O  
ATOM   1460  CB  GLN A  91      -6.862 -14.282  10.928  1.00  1.36           C  
ATOM   1461  CG  GLN A  91      -7.582 -15.579  11.304  1.00  1.36           C  
ATOM   1462  CD  GLN A  91      -7.993 -16.359  10.111  1.00  1.36           C  
ATOM   1463  OE1 GLN A  91      -7.829 -15.895   8.977  1.00  1.36           O  
ATOM   1464  NE2 GLN A  91      -8.534 -17.546  10.331  1.00  1.36           N  
ATOM   1465  H   GLN A  91      -5.710 -11.927  10.753  1.00  1.12           H  
ATOM   1466  HA  GLN A  91      -7.603 -13.133  12.541  1.00  1.18           H  
ATOM   1467 1HB  GLN A  91      -7.434 -13.759  10.172  1.00  1.63           H  
ATOM   1468 2HB  GLN A  91      -5.897 -14.538  10.486  1.00  1.63           H  
ATOM   1469 1HG  GLN A  91      -6.903 -16.201  11.886  1.00  1.63           H  
ATOM   1470 2HG  GLN A  91      -8.467 -15.353  11.897  1.00  1.63           H  
ATOM   1471 1HE2 GLN A  91      -8.830 -18.115   9.561  1.00  1.63           H  
ATOM   1472 2HE2 GLN A  91      -8.647 -17.881  11.268  1.00  1.63           H  
ATOM   1473  N   SER A  92      -4.524 -14.093  13.086  1.00  0.99           N  
ATOM   1474  CA  SER A  92      -3.694 -14.746  14.096  1.00  1.10           C  
ATOM   1475  C   SER A  92      -3.815 -14.037  15.445  1.00  1.08           C  
ATOM   1476  O   SER A  92      -4.131 -14.646  16.484  1.00  1.15           O  
ATOM   1477  CB  SER A  92      -2.244 -14.734  13.668  1.00  1.49           C  
ATOM   1478  OG  SER A  92      -1.438 -15.364  14.625  1.00  1.49           O  
ATOM   1479  H   SER A  92      -4.081 -13.666  12.261  1.00  1.19           H  
ATOM   1480  HA  SER A  92      -4.029 -15.776  14.208  1.00  1.32           H  
ATOM   1481 1HB  SER A  92      -2.143 -15.232  12.705  1.00  1.79           H  
ATOM   1482 2HB  SER A  92      -1.918 -13.698  13.535  1.00  1.79           H  
ATOM   1483  HG  SER A  92      -0.533 -15.234  14.334  1.00  1.79           H  
ATOM   1484  N   HIS A  93      -3.685 -12.716  15.424  1.00  1.03           N  
ATOM   1485  CA  HIS A  93      -3.762 -11.968  16.655  1.00  1.09           C  
ATOM   1486  C   HIS A  93      -5.154 -12.114  17.264  1.00  1.10           C  
ATOM   1487  O   HIS A  93      -5.274 -12.450  18.446  1.00  1.24           O  
ATOM   1488  CB  HIS A  93      -3.405 -10.500  16.362  1.00  1.51           C  
ATOM   1489  CG  HIS A  93      -1.921 -10.273  16.135  1.00  1.51           C  
ATOM   1490  ND1 HIS A  93      -1.275 -10.737  15.025  1.00  1.51           N  
ATOM   1491  CD2 HIS A  93      -0.978  -9.604  16.853  1.00  1.51           C  
ATOM   1492  CE1 HIS A  93      -0.013 -10.402  15.074  1.00  1.51           C  
ATOM   1493  NE2 HIS A  93       0.198  -9.713  16.164  1.00  1.51           N  
ATOM   1494  H   HIS A  93      -3.459 -12.232  14.546  1.00  1.24           H  
ATOM   1495  HA  HIS A  93      -3.036 -12.351  17.357  1.00  1.31           H  
ATOM   1496 1HB  HIS A  93      -3.936 -10.180  15.460  1.00  1.81           H  
ATOM   1497 2HB  HIS A  93      -3.729  -9.865  17.158  1.00  1.81           H  
ATOM   1498  HD2 HIS A  93      -1.115  -9.080  17.787  1.00  1.81           H  
ATOM   1499  HE1 HIS A  93       0.737 -10.650  14.329  1.00  1.81           H  
ATOM   1500  HE2 HIS A  93       1.115  -9.322  16.436  1.00  1.81           H  
ATOM   1501  N   ALA A  94      -6.198 -12.003  16.434  1.00  1.03           N  
ATOM   1502  CA  ALA A  94      -7.590 -12.130  16.847  1.00  1.14           C  
ATOM   1503  C   ALA A  94      -7.994 -13.488  17.410  1.00  1.22           C  
ATOM   1504  O   ALA A  94      -8.688 -13.553  18.435  1.00  1.31           O  
ATOM   1505  CB  ALA A  94      -8.486 -11.897  15.637  1.00  1.55           C  
ATOM   1506  H   ALA A  94      -6.030 -11.738  15.468  1.00  1.24           H  
ATOM   1507  HA  ALA A  94      -7.775 -11.373  17.604  1.00  1.37           H  
ATOM   1508 1HB  ALA A  94      -9.504 -11.929  15.926  1.00  1.86           H  
ATOM   1509 2HB  ALA A  94      -8.278 -10.965  15.198  1.00  1.86           H  
ATOM   1510 3HB  ALA A  94      -8.293 -12.669  14.904  1.00  1.86           H  
ATOM   1511  N   THR A  95      -7.543 -14.581  16.776  1.00  1.26           N  
ATOM   1512  CA  THR A  95      -8.021 -15.898  17.182  1.00  1.45           C  
ATOM   1513  C   THR A  95      -7.030 -16.783  17.948  1.00  1.47           C  
ATOM   1514  O   THR A  95      -7.464 -17.688  18.682  1.00  1.60           O  
ATOM   1515  CB  THR A  95      -8.477 -16.684  15.926  1.00  1.95           C  
ATOM   1516  OG1 THR A  95      -7.355 -16.911  15.065  1.00  1.95           O  
ATOM   1517  CG2 THR A  95      -9.554 -15.906  15.125  1.00  1.95           C  
ATOM   1518  H   THR A  95      -6.972 -14.495  15.935  1.00  1.51           H  
ATOM   1519  HA  THR A  95      -8.888 -15.752  17.817  1.00  1.74           H  
ATOM   1520  HB  THR A  95      -8.885 -17.642  16.239  1.00  2.34           H  
ATOM   1521  HG1 THR A  95      -7.044 -16.058  14.714  1.00  2.34           H  
ATOM   1522 1HG2 THR A  95      -9.849 -16.486  14.253  1.00  2.34           H  
ATOM   1523 2HG2 THR A  95     -10.421 -15.732  15.752  1.00  2.34           H  
ATOM   1524 3HG2 THR A  95      -9.146 -14.953  14.799  1.00  2.34           H  
ATOM   1525  N   LYS A  96      -5.721 -16.522  17.866  1.00  1.44           N  
ATOM   1526  CA  LYS A  96      -4.756 -17.356  18.573  1.00  1.58           C  
ATOM   1527  C   LYS A  96      -4.207 -16.636  19.793  1.00  1.60           C  
ATOM   1528  O   LYS A  96      -4.033 -17.233  20.854  1.00  1.82           O  
ATOM   1529  CB  LYS A  96      -3.603 -17.766  17.655  1.00  2.16           C  
ATOM   1530  CG  LYS A  96      -4.007 -18.699  16.525  1.00  2.16           C  
ATOM   1531  CD  LYS A  96      -2.804 -19.088  15.665  1.00  2.16           C  
ATOM   1532  CE  LYS A  96      -3.209 -20.041  14.541  1.00  2.16           C  
ATOM   1533  NZ  LYS A  96      -2.047 -20.425  13.682  1.00  2.16           N  
ATOM   1534  H   LYS A  96      -5.362 -15.779  17.266  1.00  1.73           H  
ATOM   1535  HA  LYS A  96      -5.257 -18.260  18.919  1.00  1.90           H  
ATOM   1536 1HB  LYS A  96      -3.159 -16.874  17.209  1.00  2.59           H  
ATOM   1537 2HB  LYS A  96      -2.825 -18.252  18.242  1.00  2.59           H  
ATOM   1538 1HG  LYS A  96      -4.461 -19.595  16.945  1.00  2.59           H  
ATOM   1539 2HG  LYS A  96      -4.749 -18.195  15.901  1.00  2.59           H  
ATOM   1540 1HD  LYS A  96      -2.369 -18.183  15.229  1.00  2.59           H  
ATOM   1541 2HD  LYS A  96      -2.049 -19.567  16.288  1.00  2.59           H  
ATOM   1542 1HE  LYS A  96      -3.639 -20.942  14.976  1.00  2.59           H  
ATOM   1543 2HE  LYS A  96      -3.961 -19.555  13.920  1.00  2.59           H  
ATOM   1544 1HZ  LYS A  96      -2.359 -21.053  12.954  1.00  2.59           H  
ATOM   1545 2HZ  LYS A  96      -1.646 -19.597  13.263  1.00  2.59           H  
ATOM   1546 3HZ  LYS A  96      -1.347 -20.887  14.246  1.00  2.59           H  
ATOM   1547  N   HIS A  97      -3.976 -15.331  19.654  1.00  1.47           N  
ATOM   1548  CA  HIS A  97      -3.381 -14.570  20.753  1.00  1.58           C  
ATOM   1549  C   HIS A  97      -4.419 -13.754  21.525  1.00  1.56           C  
ATOM   1550  O   HIS A  97      -4.108 -13.059  22.490  1.00  1.71           O  
ATOM   1551  CB  HIS A  97      -2.293 -13.679  20.185  1.00  2.17           C  
ATOM   1552  CG  HIS A  97      -1.245 -14.489  19.516  1.00  2.17           C  
ATOM   1553  ND1 HIS A  97      -0.395 -15.329  20.209  1.00  2.17           N  
ATOM   1554  CD2 HIS A  97      -0.920 -14.617  18.206  1.00  2.17           C  
ATOM   1555  CE1 HIS A  97       0.405 -15.941  19.353  1.00  2.17           C  
ATOM   1556  NE2 HIS A  97       0.110 -15.525  18.134  1.00  2.17           N  
ATOM   1557  H   HIS A  97      -4.135 -14.903  18.736  1.00  1.76           H  
ATOM   1558  HA  HIS A  97      -2.916 -15.256  21.457  1.00  1.90           H  
ATOM   1559 1HB  HIS A  97      -2.724 -12.996  19.474  1.00  2.60           H  
ATOM   1560 2HB  HIS A  97      -1.836 -13.094  20.971  1.00  2.60           H  
ATOM   1561  HD1 HIS A  97      -0.463 -15.573  21.178  1.00  2.60           H  
ATOM   1562  HD2 HIS A  97      -1.314 -14.166  17.295  1.00  2.60           H  
ATOM   1563  HE1 HIS A  97       1.152 -16.651  19.705  1.00  2.60           H  
ATOM   1564  N   LYS A  98      -5.657 -13.877  21.095  1.00  1.50           N  
ATOM   1565  CA  LYS A  98      -6.835 -13.238  21.667  1.00  1.53           C  
ATOM   1566  C   LYS A  98      -6.694 -11.718  21.798  1.00  1.44           C  
ATOM   1567  O   LYS A  98      -7.104 -11.125  22.801  1.00  1.54           O  
ATOM   1568  CB  LYS A  98      -7.144 -13.863  23.031  1.00  2.13           C  
ATOM   1569  CG  LYS A  98      -7.113 -15.417  23.044  1.00  2.13           C  
ATOM   1570  CD  LYS A  98      -8.112 -16.066  22.068  1.00  2.13           C  
ATOM   1571  CE  LYS A  98      -8.060 -17.590  22.186  1.00  2.13           C  
ATOM   1572  NZ  LYS A  98      -8.841 -18.276  21.108  1.00  2.13           N  
ATOM   1573  H   LYS A  98      -5.774 -14.475  20.289  1.00  1.80           H  
ATOM   1574  HA  LYS A  98      -7.675 -13.418  20.994  1.00  1.84           H  
ATOM   1575 1HB  LYS A  98      -6.418 -13.508  23.764  1.00  2.56           H  
ATOM   1576 2HB  LYS A  98      -8.130 -13.540  23.366  1.00  2.56           H  
ATOM   1577 1HG  LYS A  98      -6.109 -15.765  22.795  1.00  2.56           H  
ATOM   1578 2HG  LYS A  98      -7.345 -15.757  24.051  1.00  2.56           H  
ATOM   1579 1HD  LYS A  98      -9.122 -15.718  22.282  1.00  2.56           H  
ATOM   1580 2HD  LYS A  98      -7.860 -15.802  21.039  1.00  2.56           H  
ATOM   1581 1HE  LYS A  98      -7.019 -17.914  22.123  1.00  2.56           H  
ATOM   1582 2HE  LYS A  98      -8.464 -17.881  23.153  1.00  2.56           H  
ATOM   1583 1HZ  LYS A  98      -8.771 -19.274  21.226  1.00  2.56           H  
ATOM   1584 2HZ  LYS A  98      -9.809 -18.001  21.146  1.00  2.56           H  
ATOM   1585 3HZ  LYS A  98      -8.434 -18.016  20.179  1.00  2.56           H  
ATOM   1586  N   ILE A  99      -6.148 -11.086  20.770  1.00  1.30           N  
ATOM   1587  CA  ILE A  99      -5.960  -9.648  20.750  1.00  1.27           C  
ATOM   1588  C   ILE A  99      -7.094  -9.005  19.951  1.00  1.12           C  
ATOM   1589  O   ILE A  99      -7.180  -9.256  18.757  1.00  1.14           O  
ATOM   1590  CB  ILE A  99      -4.612  -9.298  20.103  1.00  1.79           C  
ATOM   1591  CG1 ILE A  99      -3.475  -9.924  20.932  1.00  1.79           C  
ATOM   1592  CG2 ILE A  99      -4.469  -7.789  20.011  1.00  1.79           C  
ATOM   1593  CD1 ILE A  99      -2.130  -9.948  20.286  1.00  1.79           C  
ATOM   1594  H   ILE A  99      -5.841 -11.643  19.969  1.00  1.56           H  
ATOM   1595  HA  ILE A  99      -5.928  -9.312  21.774  1.00  1.52           H  
ATOM   1596  HB  ILE A  99      -4.575  -9.730  19.133  1.00  2.15           H  
ATOM   1597 1HG1 ILE A  99      -3.380  -9.362  21.832  1.00  2.15           H  
ATOM   1598 2HG1 ILE A  99      -3.743 -10.937  21.183  1.00  2.15           H  
ATOM   1599 1HG2 ILE A  99      -3.526  -7.519  19.553  1.00  2.15           H  
ATOM   1600 2HG2 ILE A  99      -5.280  -7.359  19.415  1.00  2.15           H  
ATOM   1601 3HG2 ILE A  99      -4.517  -7.403  21.014  1.00  2.15           H  
ATOM   1602 1HD1 ILE A  99      -1.413 -10.404  20.964  1.00  2.15           H  
ATOM   1603 2HD1 ILE A  99      -2.188 -10.539  19.377  1.00  2.15           H  
ATOM   1604 3HD1 ILE A  99      -1.803  -8.944  20.055  1.00  2.15           H  
ATOM   1605  N   PRO A 100      -7.925  -8.133  20.553  1.00  1.08           N  
ATOM   1606  CA  PRO A 100      -9.094  -7.474  19.983  1.00  1.02           C  
ATOM   1607  C   PRO A 100      -8.753  -6.343  19.020  1.00  0.92           C  
ATOM   1608  O   PRO A 100      -7.629  -5.824  19.028  1.00  0.91           O  
ATOM   1609  CB  PRO A 100      -9.806  -6.947  21.224  1.00  1.53           C  
ATOM   1610  CG  PRO A 100      -8.701  -6.667  22.180  1.00  1.53           C  
ATOM   1611  CD  PRO A 100      -7.682  -7.747  21.949  1.00  1.53           C  
ATOM   1612  HA  PRO A 100      -9.712  -8.233  19.474  1.00  1.22           H  
ATOM   1613 1HB  PRO A 100     -10.397  -6.051  20.975  1.00  1.84           H  
ATOM   1614 2HB  PRO A 100     -10.511  -7.702  21.609  1.00  1.84           H  
ATOM   1615 1HG  PRO A 100      -8.319  -5.667  22.016  1.00  1.84           H  
ATOM   1616 2HG  PRO A 100      -9.073  -6.691  23.187  1.00  1.84           H  
ATOM   1617 1HD  PRO A 100      -6.685  -7.309  22.079  1.00  1.84           H  
ATOM   1618 2HD  PRO A 100      -7.877  -8.594  22.631  1.00  1.84           H  
ATOM   1619  N   ILE A 101      -9.768  -5.914  18.265  1.00  0.94           N  
ATOM   1620  CA  ILE A 101      -9.664  -4.825  17.296  1.00  0.91           C  
ATOM   1621  C   ILE A 101      -8.971  -3.579  17.797  1.00  0.87           C  
ATOM   1622  O   ILE A 101      -7.926  -3.207  17.281  1.00  0.92           O  
ATOM   1623  CB  ILE A 101     -11.072  -4.396  16.793  1.00  1.29           C  
ATOM   1624  CG1 ILE A 101     -11.656  -5.492  15.979  1.00  1.29           C  
ATOM   1625  CG2 ILE A 101     -10.964  -3.126  15.909  1.00  1.29           C  
ATOM   1626  CD1 ILE A 101     -13.120  -5.387  15.658  1.00  1.29           C  
ATOM   1627  H   ILE A 101     -10.652  -6.395  18.351  1.00  1.13           H  
ATOM   1628  HA  ILE A 101      -9.097  -5.193  16.447  1.00  1.09           H  
ATOM   1629  HB  ILE A 101     -11.730  -4.208  17.636  1.00  1.55           H  
ATOM   1630 1HG1 ILE A 101     -11.128  -5.476  15.055  1.00  1.55           H  
ATOM   1631 2HG1 ILE A 101     -11.482  -6.437  16.476  1.00  1.55           H  
ATOM   1632 1HG2 ILE A 101     -11.932  -2.826  15.543  1.00  1.55           H  
ATOM   1633 2HG2 ILE A 101     -10.555  -2.280  16.446  1.00  1.55           H  
ATOM   1634 3HG2 ILE A 101     -10.317  -3.338  15.054  1.00  1.55           H  
ATOM   1635 1HD1 ILE A 101     -13.424  -6.229  15.037  1.00  1.55           H  
ATOM   1636 2HD1 ILE A 101     -13.671  -5.405  16.574  1.00  1.55           H  
ATOM   1637 3HD1 ILE A 101     -13.340  -4.476  15.120  1.00  1.55           H  
ATOM   1638  N   LYS A 102      -9.556  -2.887  18.764  1.00  0.92           N  
ATOM   1639  CA  LYS A 102      -8.976  -1.622  19.195  1.00  0.98           C  
ATOM   1640  C   LYS A 102      -7.572  -1.742  19.752  1.00  0.90           C  
ATOM   1641  O   LYS A 102      -6.710  -0.900  19.499  1.00  0.96           O  
ATOM   1642  CB  LYS A 102      -9.907  -0.962  20.189  1.00  1.35           C  
ATOM   1643  CG  LYS A 102     -11.154  -0.409  19.553  1.00  1.35           C  
ATOM   1644  CD  LYS A 102     -12.112   0.117  20.593  1.00  1.35           C  
ATOM   1645  CE  LYS A 102     -13.367   0.698  19.964  1.00  1.35           C  
ATOM   1646  NZ  LYS A 102     -14.409   0.946  20.982  1.00  1.35           N  
ATOM   1647  H   LYS A 102     -10.403  -3.239  19.183  1.00  1.10           H  
ATOM   1648  HA  LYS A 102      -8.921  -0.972  18.321  1.00  1.18           H  
ATOM   1649 1HB  LYS A 102     -10.201  -1.683  20.953  1.00  1.62           H  
ATOM   1650 2HB  LYS A 102      -9.397  -0.152  20.677  1.00  1.62           H  
ATOM   1651 1HG  LYS A 102     -10.872   0.406  18.881  1.00  1.62           H  
ATOM   1652 2HG  LYS A 102     -11.637  -1.182  18.962  1.00  1.62           H  
ATOM   1653 1HD  LYS A 102     -12.410  -0.693  21.263  1.00  1.62           H  
ATOM   1654 2HD  LYS A 102     -11.627   0.895  21.188  1.00  1.62           H  
ATOM   1655 1HE  LYS A 102     -13.119   1.639  19.481  1.00  1.62           H  
ATOM   1656 2HE  LYS A 102     -13.758   0.010  19.218  1.00  1.62           H  
ATOM   1657 1HZ  LYS A 102     -15.229   1.326  20.554  1.00  1.62           H  
ATOM   1658 2HZ  LYS A 102     -14.645   0.036  21.425  1.00  1.62           H  
ATOM   1659 3HZ  LYS A 102     -14.069   1.597  21.707  1.00  1.62           H  
ATOM   1660  N   TYR A 103      -7.302  -2.801  20.499  1.00  0.84           N  
ATOM   1661  CA  TYR A 103      -5.974  -2.929  21.066  1.00  0.87           C  
ATOM   1662  C   TYR A 103      -4.946  -2.963  19.934  1.00  0.85           C  
ATOM   1663  O   TYR A 103      -3.947  -2.250  19.983  1.00  0.99           O  
ATOM   1664  CB  TYR A 103      -5.862  -4.161  21.959  1.00  1.21           C  
ATOM   1665  CG  TYR A 103      -4.563  -4.220  22.706  1.00  1.21           C  
ATOM   1666  CD1 TYR A 103      -4.432  -3.471  23.872  1.00  1.21           C  
ATOM   1667  CD2 TYR A 103      -3.514  -4.978  22.262  1.00  1.21           C  
ATOM   1668  CE1 TYR A 103      -3.270  -3.476  24.573  1.00  1.21           C  
ATOM   1669  CE2 TYR A 103      -2.355  -4.996  22.966  1.00  1.21           C  
ATOM   1670  CZ  TYR A 103      -2.234  -4.235  24.123  1.00  1.21           C  
ATOM   1671  OH  TYR A 103      -1.091  -4.236  24.812  1.00  1.21           O  
ATOM   1672  H   TYR A 103      -8.018  -3.485  20.686  1.00  1.01           H  
ATOM   1673  HA  TYR A 103      -5.755  -2.053  21.667  1.00  1.04           H  
ATOM   1674 1HB  TYR A 103      -6.669  -4.163  22.684  1.00  1.45           H  
ATOM   1675 2HB  TYR A 103      -5.953  -5.061  21.351  1.00  1.45           H  
ATOM   1676  HD1 TYR A 103      -5.249  -2.871  24.223  1.00  1.45           H  
ATOM   1677  HD2 TYR A 103      -3.596  -5.543  21.359  1.00  1.45           H  
ATOM   1678  HE1 TYR A 103      -3.170  -2.882  25.484  1.00  1.45           H  
ATOM   1679  HE2 TYR A 103      -1.528  -5.592  22.608  1.00  1.45           H  
ATOM   1680  HH  TYR A 103      -1.064  -3.480  25.435  1.00  1.45           H  
ATOM   1681  N   LEU A 104      -5.182  -3.776  18.896  1.00  0.84           N  
ATOM   1682  CA  LEU A 104      -4.195  -3.824  17.821  1.00  0.95           C  
ATOM   1683  C   LEU A 104      -4.287  -2.559  16.911  1.00  0.86           C  
ATOM   1684  O   LEU A 104      -3.268  -2.051  16.453  1.00  0.94           O  
ATOM   1685  CB  LEU A 104      -4.329  -5.142  17.020  1.00  1.29           C  
ATOM   1686  CG  LEU A 104      -3.171  -5.507  15.972  1.00  1.29           C  
ATOM   1687  CD1 LEU A 104      -1.803  -5.635  16.702  1.00  1.29           C  
ATOM   1688  CD2 LEU A 104      -3.502  -6.841  15.265  1.00  1.29           C  
ATOM   1689  H   LEU A 104      -6.020  -4.375  18.882  1.00  1.01           H  
ATOM   1690  HA  LEU A 104      -3.218  -3.818  18.291  1.00  1.14           H  
ATOM   1691 1HB  LEU A 104      -4.397  -5.957  17.722  1.00  1.55           H  
ATOM   1692 2HB  LEU A 104      -5.275  -5.106  16.476  1.00  1.55           H  
ATOM   1693  HG  LEU A 104      -3.086  -4.731  15.250  1.00  1.55           H  
ATOM   1694 1HD1 LEU A 104      -1.025  -5.886  15.986  1.00  1.55           H  
ATOM   1695 2HD1 LEU A 104      -1.542  -4.701  17.182  1.00  1.55           H  
ATOM   1696 3HD1 LEU A 104      -1.865  -6.425  17.450  1.00  1.55           H  
ATOM   1697 1HD2 LEU A 104      -2.713  -7.089  14.553  1.00  1.55           H  
ATOM   1698 2HD2 LEU A 104      -3.579  -7.626  16.009  1.00  1.55           H  
ATOM   1699 3HD2 LEU A 104      -4.437  -6.767  14.738  1.00  1.55           H  
ATOM   1700  N   GLU A 105      -5.488  -2.015  16.639  1.00  0.79           N  
ATOM   1701  CA  GLU A 105      -5.585  -0.829  15.760  1.00  0.81           C  
ATOM   1702  C   GLU A 105      -4.835   0.383  16.302  1.00  0.69           C  
ATOM   1703  O   GLU A 105      -4.099   1.066  15.566  1.00  0.73           O  
ATOM   1704  CB  GLU A 105      -7.036  -0.359  15.561  1.00  1.13           C  
ATOM   1705  CG  GLU A 105      -7.990  -1.183  14.662  1.00  1.13           C  
ATOM   1706  CD  GLU A 105      -9.344  -0.433  14.513  1.00  1.13           C  
ATOM   1707  OE1 GLU A 105      -9.418   0.674  15.015  1.00  1.13           O  
ATOM   1708  OE2 GLU A 105     -10.261  -0.934  13.910  1.00  1.13           O  
ATOM   1709  H   GLU A 105      -6.333  -2.438  17.012  1.00  0.95           H  
ATOM   1710  HA  GLU A 105      -5.155  -1.069  14.797  1.00  0.97           H  
ATOM   1711 1HB  GLU A 105      -7.508  -0.345  16.540  1.00  1.36           H  
ATOM   1712 2HB  GLU A 105      -7.026   0.658  15.234  1.00  1.36           H  
ATOM   1713 1HG  GLU A 105      -7.547  -1.333  13.676  1.00  1.36           H  
ATOM   1714 2HG  GLU A 105      -8.154  -2.156  15.092  1.00  1.36           H  
ATOM   1715  N   PHE A 106      -4.891   0.583  17.617  1.00  0.62           N  
ATOM   1716  CA  PHE A 106      -4.261   1.741  18.226  1.00  0.59           C  
ATOM   1717  C   PHE A 106      -2.771   1.566  18.416  1.00  0.55           C  
ATOM   1718  O   PHE A 106      -2.103   2.423  19.019  1.00  0.51           O  
ATOM   1719  CB  PHE A 106      -4.875   2.073  19.582  1.00  0.84           C  
ATOM   1720  CG  PHE A 106      -6.262   2.672  19.563  1.00  0.84           C  
ATOM   1721  CD1 PHE A 106      -7.309   2.072  20.245  1.00  0.84           C  
ATOM   1722  CD2 PHE A 106      -6.518   3.851  18.867  1.00  0.84           C  
ATOM   1723  CE1 PHE A 106      -8.573   2.638  20.242  1.00  0.84           C  
ATOM   1724  CE2 PHE A 106      -7.776   4.407  18.858  1.00  0.84           C  
ATOM   1725  CZ  PHE A 106      -8.802   3.799  19.548  1.00  0.84           C  
ATOM   1726  H   PHE A 106      -5.483  -0.028  18.191  1.00  0.74           H  
ATOM   1727  HA  PHE A 106      -4.411   2.588  17.562  1.00  0.71           H  
ATOM   1728 1HB  PHE A 106      -4.917   1.158  20.176  1.00  1.01           H  
ATOM   1729 2HB  PHE A 106      -4.225   2.753  20.087  1.00  1.01           H  
ATOM   1730  HD1 PHE A 106      -7.126   1.153  20.799  1.00  1.01           H  
ATOM   1731  HD2 PHE A 106      -5.707   4.342  18.328  1.00  1.01           H  
ATOM   1732  HE1 PHE A 106      -9.391   2.171  20.792  1.00  1.01           H  
ATOM   1733  HE2 PHE A 106      -7.959   5.331  18.313  1.00  1.01           H  
ATOM   1734  HZ  PHE A 106      -9.797   4.244  19.550  1.00  1.01           H  
ATOM   1735  N   ILE A 107      -2.219   0.484  17.855  1.00  0.60           N  
ATOM   1736  CA  ILE A 107      -0.808   0.252  17.939  1.00  0.65           C  
ATOM   1737  C   ILE A 107      -0.128   1.425  17.253  1.00  0.61           C  
ATOM   1738  O   ILE A 107       0.965   1.806  17.649  1.00  0.63           O  
ATOM   1739  CB  ILE A 107      -0.421  -1.081  17.254  1.00  0.89           C  
ATOM   1740  CG1 ILE A 107       0.920  -1.538  17.746  1.00  0.89           C  
ATOM   1741  CG2 ILE A 107      -0.401  -0.917  15.710  1.00  0.89           C  
ATOM   1742  CD1 ILE A 107       1.316  -2.954  17.330  1.00  0.89           C  
ATOM   1743  H   ILE A 107      -2.793  -0.229  17.390  1.00  0.72           H  
ATOM   1744  HA  ILE A 107      -0.491   0.224  18.973  1.00  0.78           H  
ATOM   1745  HB  ILE A 107      -1.139  -1.842  17.534  1.00  1.07           H  
ATOM   1746 1HG1 ILE A 107       1.641  -0.873  17.433  1.00  1.07           H  
ATOM   1747 2HG1 ILE A 107       0.886  -1.510  18.827  1.00  1.07           H  
ATOM   1748 1HG2 ILE A 107      -0.143  -1.841  15.266  1.00  1.07           H  
ATOM   1749 2HG2 ILE A 107      -1.391  -0.615  15.361  1.00  1.07           H  
ATOM   1750 3HG2 ILE A 107       0.323  -0.187  15.401  1.00  1.07           H  
ATOM   1751 1HD1 ILE A 107       2.288  -3.202  17.758  1.00  1.07           H  
ATOM   1752 2HD1 ILE A 107       0.567  -3.643  17.695  1.00  1.07           H  
ATOM   1753 3HD1 ILE A 107       1.389  -3.051  16.262  1.00  1.07           H  
ATOM   1754  N   SER A 108      -0.794   2.067  16.270  1.00  0.61           N  
ATOM   1755  CA  SER A 108      -0.181   3.184  15.572  1.00  0.62           C  
ATOM   1756  C   SER A 108       0.472   4.199  16.512  1.00  0.59           C  
ATOM   1757  O   SER A 108       1.667   4.526  16.402  1.00  0.64           O  
ATOM   1758  CB  SER A 108      -1.218   3.947  14.780  1.00  0.87           C  
ATOM   1759  OG  SER A 108      -2.154   4.553  15.641  1.00  0.87           O  
ATOM   1760  H   SER A 108      -1.716   1.732  15.962  1.00  0.73           H  
ATOM   1761  HA  SER A 108       0.538   2.767  14.908  1.00  0.74           H  
ATOM   1762 1HB  SER A 108      -0.724   4.712  14.179  1.00  1.04           H  
ATOM   1763 2HB  SER A 108      -1.735   3.272  14.099  1.00  1.04           H  
ATOM   1764  HG  SER A 108      -2.626   5.203  15.098  1.00  1.04           H  
ATOM   1765  N   GLU A 109      -0.328   4.669  17.460  1.00  0.60           N  
ATOM   1766  CA  GLU A 109       0.093   5.673  18.421  1.00  0.56           C  
ATOM   1767  C   GLU A 109       1.140   5.097  19.368  1.00  0.49           C  
ATOM   1768  O   GLU A 109       2.162   5.737  19.643  1.00  0.49           O  
ATOM   1769  CB  GLU A 109      -1.146   6.135  19.201  1.00  0.80           C  
ATOM   1770  CG  GLU A 109      -0.979   7.258  20.243  1.00  0.80           C  
ATOM   1771  CD  GLU A 109      -0.618   8.606  19.686  1.00  0.80           C  
ATOM   1772  OE1 GLU A 109      -0.674   8.783  18.492  1.00  0.80           O  
ATOM   1773  OE2 GLU A 109      -0.321   9.484  20.478  1.00  0.80           O  
ATOM   1774  H   GLU A 109      -1.286   4.321  17.468  1.00  0.72           H  
ATOM   1775  HA  GLU A 109       0.527   6.517  17.885  1.00  0.67           H  
ATOM   1776 1HB  GLU A 109      -1.904   6.464  18.492  1.00  0.96           H  
ATOM   1777 2HB  GLU A 109      -1.562   5.274  19.723  1.00  0.96           H  
ATOM   1778 1HG  GLU A 109      -1.917   7.358  20.784  1.00  0.96           H  
ATOM   1779 2HG  GLU A 109      -0.234   6.951  20.956  1.00  0.96           H  
ATOM   1780  N   ALA A 110       0.924   3.859  19.824  1.00  0.46           N  
ATOM   1781  CA  ALA A 110       1.860   3.241  20.759  1.00  0.43           C  
ATOM   1782  C   ALA A 110       3.269   3.115  20.170  1.00  0.42           C  
ATOM   1783  O   ALA A 110       4.257   3.419  20.846  1.00  0.42           O  
ATOM   1784  CB  ALA A 110       1.336   1.882  21.149  1.00  0.62           C  
ATOM   1785  H   ALA A 110       0.062   3.371  19.546  1.00  0.55           H  
ATOM   1786  HA  ALA A 110       1.922   3.874  21.640  1.00  0.52           H  
ATOM   1787 1HB  ALA A 110       1.992   1.412  21.859  1.00  0.74           H  
ATOM   1788 2HB  ALA A 110       0.350   2.011  21.587  1.00  0.74           H  
ATOM   1789 3HB  ALA A 110       1.263   1.262  20.264  1.00  0.74           H  
ATOM   1790  N   ILE A 111       3.352   2.767  18.889  1.00  0.42           N  
ATOM   1791  CA  ILE A 111       4.617   2.597  18.179  1.00  0.43           C  
ATOM   1792  C   ILE A 111       5.390   3.870  18.118  1.00  0.44           C  
ATOM   1793  O   ILE A 111       6.584   3.880  18.406  1.00  0.45           O  
ATOM   1794  CB  ILE A 111       4.359   2.146  16.752  1.00  0.60           C  
ATOM   1795  CG1 ILE A 111       3.814   0.798  16.806  1.00  0.60           C  
ATOM   1796  CG2 ILE A 111       5.680   2.213  15.892  1.00  0.60           C  
ATOM   1797  CD1 ILE A 111       3.177   0.431  15.580  1.00  0.60           C  
ATOM   1798  H   ILE A 111       2.474   2.541  18.408  1.00  0.50           H  
ATOM   1799  HA  ILE A 111       5.213   1.851  18.701  1.00  0.52           H  
ATOM   1800  HB  ILE A 111       3.598   2.788  16.307  1.00  0.72           H  
ATOM   1801 1HG1 ILE A 111       4.618   0.102  17.002  1.00  0.72           H  
ATOM   1802 2HG1 ILE A 111       3.120   0.731  17.616  1.00  0.72           H  
ATOM   1803 1HG2 ILE A 111       5.507   1.898  14.879  1.00  0.72           H  
ATOM   1804 2HG2 ILE A 111       6.056   3.232  15.858  1.00  0.72           H  
ATOM   1805 3HG2 ILE A 111       6.430   1.568  16.340  1.00  0.72           H  
ATOM   1806 1HD1 ILE A 111       2.780  -0.544  15.639  1.00  0.72           H  
ATOM   1807 2HD1 ILE A 111       2.368   1.121  15.416  1.00  0.72           H  
ATOM   1808 3HD1 ILE A 111       3.861   0.472  14.775  1.00  0.72           H  
ATOM   1809  N   ILE A 112       4.716   4.946  17.743  1.00  0.45           N  
ATOM   1810  CA  ILE A 112       5.384   6.218  17.629  1.00  0.49           C  
ATOM   1811  C   ILE A 112       5.976   6.638  18.977  1.00  0.50           C  
ATOM   1812  O   ILE A 112       7.125   7.095  19.025  1.00  0.54           O  
ATOM   1813  CB  ILE A 112       4.431   7.263  17.001  1.00  0.67           C  
ATOM   1814  CG1 ILE A 112       4.214   6.839  15.480  1.00  0.67           C  
ATOM   1815  CG2 ILE A 112       4.987   8.701  17.137  1.00  0.67           C  
ATOM   1816  CD1 ILE A 112       3.105   7.541  14.734  1.00  0.67           C  
ATOM   1817  H   ILE A 112       3.725   4.845  17.489  1.00  0.54           H  
ATOM   1818  HA  ILE A 112       6.209   6.093  16.938  1.00  0.59           H  
ATOM   1819  HB  ILE A 112       3.458   7.200  17.504  1.00  0.80           H  
ATOM   1820 1HG1 ILE A 112       5.131   7.022  14.939  1.00  0.80           H  
ATOM   1821 2HG1 ILE A 112       4.000   5.768  15.450  1.00  0.80           H  
ATOM   1822 1HG2 ILE A 112       4.294   9.409  16.690  1.00  0.80           H  
ATOM   1823 2HG2 ILE A 112       5.115   8.954  18.191  1.00  0.80           H  
ATOM   1824 3HG2 ILE A 112       5.925   8.775  16.638  1.00  0.80           H  
ATOM   1825 1HD1 ILE A 112       3.065   7.153  13.720  1.00  0.80           H  
ATOM   1826 2HD1 ILE A 112       2.152   7.349  15.234  1.00  0.80           H  
ATOM   1827 3HD1 ILE A 112       3.290   8.610  14.698  1.00  0.80           H  
ATOM   1828  N   HIS A 113       5.236   6.477  20.074  1.00  0.50           N  
ATOM   1829  CA  HIS A 113       5.803   6.862  21.369  1.00  0.55           C  
ATOM   1830  C   HIS A 113       6.990   5.984  21.783  1.00  0.53           C  
ATOM   1831  O   HIS A 113       7.994   6.500  22.310  1.00  0.59           O  
ATOM   1832  CB  HIS A 113       4.742   6.804  22.458  1.00  0.75           C  
ATOM   1833  CG  HIS A 113       3.740   7.864  22.325  1.00  0.75           C  
ATOM   1834  ND1 HIS A 113       4.034   9.205  22.491  1.00  0.75           N  
ATOM   1835  CD2 HIS A 113       2.443   7.799  22.011  1.00  0.75           C  
ATOM   1836  CE1 HIS A 113       2.944   9.914  22.265  1.00  0.75           C  
ATOM   1837  NE2 HIS A 113       1.968   9.080  21.967  1.00  0.75           N  
ATOM   1838  H   HIS A 113       4.270   6.131  19.998  1.00  0.60           H  
ATOM   1839  HA  HIS A 113       6.161   7.887  21.308  1.00  0.66           H  
ATOM   1840 1HB  HIS A 113       4.235   5.836  22.416  1.00  0.90           H  
ATOM   1841 2HB  HIS A 113       5.216   6.894  23.421  1.00  0.90           H  
ATOM   1842  HD2 HIS A 113       1.885   6.895  21.807  1.00  0.90           H  
ATOM   1843  HE1 HIS A 113       2.864  10.999  22.304  1.00  0.90           H  
ATOM   1844  HE2 HIS A 113       0.994   9.325  21.710  1.00  0.90           H  
ATOM   1845  N   VAL A 114       6.909   4.668  21.534  1.00  0.47           N  
ATOM   1846  CA  VAL A 114       8.008   3.787  21.914  1.00  0.47           C  
ATOM   1847  C   VAL A 114       9.253   4.093  21.119  1.00  0.50           C  
ATOM   1848  O   VAL A 114      10.341   4.191  21.687  1.00  0.55           O  
ATOM   1849  CB  VAL A 114       7.659   2.298  21.705  1.00  0.66           C  
ATOM   1850  CG1 VAL A 114       8.905   1.378  21.943  1.00  0.66           C  
ATOM   1851  CG2 VAL A 114       6.593   1.933  22.634  1.00  0.66           C  
ATOM   1852  H   VAL A 114       6.052   4.281  21.120  1.00  0.56           H  
ATOM   1853  HA  VAL A 114       8.222   3.946  22.970  1.00  0.56           H  
ATOM   1854  HB  VAL A 114       7.321   2.143  20.677  1.00  0.79           H  
ATOM   1855 1HG1 VAL A 114       8.621   0.332  21.793  1.00  0.79           H  
ATOM   1856 2HG1 VAL A 114       9.704   1.627  21.251  1.00  0.79           H  
ATOM   1857 3HG1 VAL A 114       9.265   1.511  22.965  1.00  0.79           H  
ATOM   1858 1HG2 VAL A 114       6.360   0.927  22.481  1.00  0.79           H  
ATOM   1859 2HG2 VAL A 114       6.920   2.086  23.653  1.00  0.79           H  
ATOM   1860 3HG2 VAL A 114       5.741   2.529  22.443  1.00  0.79           H  
ATOM   1861  N   LEU A 115       9.105   4.220  19.805  1.00  0.49           N  
ATOM   1862  CA  LEU A 115      10.233   4.484  18.941  1.00  0.57           C  
ATOM   1863  C   LEU A 115      10.853   5.834  19.205  1.00  0.63           C  
ATOM   1864  O   LEU A 115      12.074   5.960  19.189  1.00  0.71           O  
ATOM   1865  CB  LEU A 115       9.807   4.349  17.500  1.00  0.77           C  
ATOM   1866  CG  LEU A 115       9.957   2.964  16.896  1.00  0.77           C  
ATOM   1867  CD1 LEU A 115       9.233   1.862  17.753  1.00  0.77           C  
ATOM   1868  CD2 LEU A 115       9.384   3.025  15.534  1.00  0.77           C  
ATOM   1869  H   LEU A 115       8.174   4.126  19.388  1.00  0.59           H  
ATOM   1870  HA  LEU A 115      10.992   3.732  19.139  1.00  0.68           H  
ATOM   1871 1HB  LEU A 115       8.769   4.663  17.407  1.00  0.92           H  
ATOM   1872 2HB  LEU A 115      10.419   5.018  16.910  1.00  0.92           H  
ATOM   1873  HG  LEU A 115      11.007   2.719  16.838  1.00  0.92           H  
ATOM   1874 1HD1 LEU A 115       9.352   0.894  17.276  1.00  0.92           H  
ATOM   1875 2HD1 LEU A 115       9.661   1.811  18.747  1.00  0.92           H  
ATOM   1876 3HD1 LEU A 115       8.179   2.087  17.831  1.00  0.92           H  
ATOM   1877 1HD2 LEU A 115       9.492   2.069  15.043  1.00  0.92           H  
ATOM   1878 2HD2 LEU A 115       8.343   3.287  15.583  1.00  0.92           H  
ATOM   1879 3HD2 LEU A 115       9.910   3.781  14.980  1.00  0.92           H  
ATOM   1880  N   HIS A 116      10.060   6.859  19.503  1.00  0.62           N  
ATOM   1881  CA  HIS A 116      10.691   8.128  19.803  1.00  0.72           C  
ATOM   1882  C   HIS A 116      11.491   7.995  21.086  1.00  0.72           C  
ATOM   1883  O   HIS A 116      12.601   8.499  21.176  1.00  0.80           O  
ATOM   1884  CB  HIS A 116       9.707   9.288  19.902  1.00  0.97           C  
ATOM   1885  CG  HIS A 116      10.438  10.586  20.031  1.00  0.97           C  
ATOM   1886  ND1 HIS A 116      11.162  11.149  18.981  1.00  0.97           N  
ATOM   1887  CD2 HIS A 116      10.587  11.423  21.080  1.00  0.97           C  
ATOM   1888  CE1 HIS A 116      11.715  12.273  19.392  1.00  0.97           C  
ATOM   1889  NE2 HIS A 116      11.382  12.465  20.660  1.00  0.97           N  
ATOM   1890  H   HIS A 116       9.037   6.783  19.480  1.00  0.74           H  
ATOM   1891  HA  HIS A 116      11.408   8.379  19.028  1.00  0.86           H  
ATOM   1892 1HB  HIS A 116       9.063   9.324  19.023  1.00  1.16           H  
ATOM   1893 2HB  HIS A 116       9.064   9.152  20.774  1.00  1.16           H  
ATOM   1894  HD1 HIS A 116      11.317  10.772  18.034  1.00  1.16           H  
ATOM   1895  HD2 HIS A 116      10.215  11.394  22.104  1.00  1.16           H  
ATOM   1896  HE1 HIS A 116      12.329  12.863  18.711  1.00  1.16           H  
ATOM   1897  N   SER A 117      10.922   7.348  22.104  1.00  0.65           N  
ATOM   1898  CA  SER A 117      11.615   7.187  23.373  1.00  0.68           C  
ATOM   1899  C   SER A 117      12.907   6.358  23.248  1.00  0.72           C  
ATOM   1900  O   SER A 117      13.922   6.676  23.874  1.00  0.80           O  
ATOM   1901  CB  SER A 117      10.694   6.492  24.358  1.00  0.94           C  
ATOM   1902  OG  SER A 117       9.569   7.281  24.654  1.00  0.94           O  
ATOM   1903  H   SER A 117       9.978   6.966  22.014  1.00  0.78           H  
ATOM   1904  HA  SER A 117      11.872   8.176  23.749  1.00  0.82           H  
ATOM   1905 1HB  SER A 117      10.372   5.537  23.945  1.00  1.13           H  
ATOM   1906 2HB  SER A 117      11.245   6.283  25.272  1.00  1.13           H  
ATOM   1907  HG  SER A 117       8.975   7.189  23.879  1.00  1.13           H  
ATOM   1908  N   ARG A 118      12.868   5.292  22.435  1.00  0.72           N  
ATOM   1909  CA  ARG A 118      14.001   4.384  22.263  1.00  0.80           C  
ATOM   1910  C   ARG A 118      15.032   4.761  21.186  1.00  0.82           C  
ATOM   1911  O   ARG A 118      16.225   4.523  21.378  1.00  0.93           O  
ATOM   1912  CB  ARG A 118      13.478   2.977  21.967  1.00  1.09           C  
ATOM   1913  CG  ARG A 118      12.729   2.262  23.119  1.00  1.09           C  
ATOM   1914  CD  ARG A 118      13.649   1.876  24.230  1.00  1.09           C  
ATOM   1915  NE  ARG A 118      12.984   1.099  25.282  1.00  1.09           N  
ATOM   1916  CZ  ARG A 118      13.562   0.702  26.433  1.00  1.09           C  
ATOM   1917  NH1 ARG A 118      14.823   0.992  26.709  1.00  1.09           N  
ATOM   1918  NH2 ARG A 118      12.832   0.014  27.279  1.00  1.09           N  
ATOM   1919  H   ARG A 118      11.982   5.068  21.976  1.00  0.86           H  
ATOM   1920  HA  ARG A 118      14.534   4.359  23.207  1.00  0.96           H  
ATOM   1921 1HB  ARG A 118      12.780   3.033  21.132  1.00  1.31           H  
ATOM   1922 2HB  ARG A 118      14.304   2.339  21.657  1.00  1.31           H  
ATOM   1923 1HG  ARG A 118      11.964   2.929  23.521  1.00  1.31           H  
ATOM   1924 2HG  ARG A 118      12.253   1.357  22.740  1.00  1.31           H  
ATOM   1925 1HD  ARG A 118      14.460   1.274  23.821  1.00  1.31           H  
ATOM   1926 2HD  ARG A 118      14.053   2.769  24.692  1.00  1.31           H  
ATOM   1927  HE  ARG A 118      11.988   0.820  25.165  1.00  1.31           H  
ATOM   1928 1HH1 ARG A 118      15.378   1.519  26.055  1.00  1.31           H  
ATOM   1929 2HH1 ARG A 118      15.233   0.682  27.578  1.00  1.31           H  
ATOM   1930 1HH2 ARG A 118      11.847  -0.184  27.016  1.00  1.31           H  
ATOM   1931 2HH2 ARG A 118      13.211  -0.308  28.151  1.00  1.31           H  
ATOM   1932  N   HIS A 119      14.598   5.343  20.065  1.00  0.79           N  
ATOM   1933  CA  HIS A 119      15.482   5.662  18.947  1.00  0.86           C  
ATOM   1934  C   HIS A 119      15.329   7.111  18.435  1.00  0.89           C  
ATOM   1935  O   HIS A 119      15.371   7.302  17.209  1.00  1.02           O  
ATOM   1936  CB  HIS A 119      15.139   4.717  17.779  1.00  1.17           C  
ATOM   1937  CG  HIS A 119      15.271   3.292  18.137  1.00  1.17           C  
ATOM   1938  ND1 HIS A 119      16.477   2.627  18.167  1.00  1.17           N  
ATOM   1939  CD2 HIS A 119      14.342   2.414  18.551  1.00  1.17           C  
ATOM   1940  CE1 HIS A 119      16.271   1.387  18.576  1.00  1.17           C  
ATOM   1941  NE2 HIS A 119      14.987   1.247  18.827  1.00  1.17           N  
ATOM   1942  H   HIS A 119      13.611   5.536  19.946  1.00  0.95           H  
ATOM   1943  HA  HIS A 119      16.518   5.502  19.238  1.00  1.03           H  
ATOM   1944 1HB  HIS A 119      14.108   4.897  17.453  1.00  1.40           H  
ATOM   1945 2HB  HIS A 119      15.795   4.919  16.932  1.00  1.40           H  
ATOM   1946  HD2 HIS A 119      13.276   2.607  18.673  1.00  1.40           H  
ATOM   1947  HE1 HIS A 119      17.032   0.620  18.710  1.00  1.40           H  
ATOM   1948  HE2 HIS A 119      14.522   0.413  19.196  1.00  1.40           H  
ATOM   1949  N   PRO A 120      15.290   8.148  19.321  1.00  0.96           N  
ATOM   1950  CA  PRO A 120      15.001   9.553  19.017  1.00  1.13           C  
ATOM   1951  C   PRO A 120      15.969  10.207  18.047  1.00  1.08           C  
ATOM   1952  O   PRO A 120      15.629  11.199  17.409  1.00  1.22           O  
ATOM   1953  CB  PRO A 120      15.131  10.236  20.387  1.00  1.69           C  
ATOM   1954  CG  PRO A 120      16.021   9.319  21.206  1.00  1.69           C  
ATOM   1955  CD  PRO A 120      15.681   7.931  20.740  1.00  1.69           C  
ATOM   1956  HA  PRO A 120      13.966   9.632  18.651  1.00  1.36           H  
ATOM   1957 1HB  PRO A 120      15.556  11.241  20.263  1.00  2.03           H  
ATOM   1958 2HB  PRO A 120      14.131  10.372  20.831  1.00  2.03           H  
ATOM   1959 1HG  PRO A 120      17.079   9.574  21.075  1.00  2.03           H  
ATOM   1960 2HG  PRO A 120      15.794   9.450  22.278  1.00  2.03           H  
ATOM   1961 1HD  PRO A 120      16.552   7.269  20.835  1.00  2.03           H  
ATOM   1962 2HD  PRO A 120      14.835   7.590  21.341  1.00  2.03           H  
ATOM   1963  N   GLY A 121      17.182   9.659  17.934  1.00  0.97           N  
ATOM   1964  CA  GLY A 121      18.171  10.209  17.021  1.00  1.04           C  
ATOM   1965  C   GLY A 121      17.700  10.069  15.581  1.00  1.00           C  
ATOM   1966  O   GLY A 121      17.954  10.935  14.741  1.00  1.12           O  
ATOM   1967  H   GLY A 121      17.445   8.858  18.487  1.00  1.16           H  
ATOM   1968 1HA  GLY A 121      18.340  11.259  17.256  1.00  1.25           H  
ATOM   1969 2HA  GLY A 121      19.118   9.687  17.150  1.00  1.25           H  
ATOM   1970  N   ASP A 122      17.057   8.935  15.293  1.00  0.98           N  
ATOM   1971  CA  ASP A 122      16.570   8.625  13.965  1.00  1.05           C  
ATOM   1972  C   ASP A 122      15.085   8.910  13.827  1.00  0.91           C  
ATOM   1973  O   ASP A 122      14.598   9.313  12.763  1.00  0.88           O  
ATOM   1974  CB  ASP A 122      16.801   7.150  13.667  1.00  1.44           C  
ATOM   1975  CG  ASP A 122      18.253   6.735  13.602  1.00  1.44           C  
ATOM   1976  OD1 ASP A 122      18.965   7.191  12.729  1.00  1.44           O  
ATOM   1977  OD2 ASP A 122      18.658   5.940  14.426  1.00  1.44           O  
ATOM   1978  H   ASP A 122      16.859   8.270  16.038  1.00  1.18           H  
ATOM   1979  HA  ASP A 122      17.111   9.234  13.241  1.00  1.26           H  
ATOM   1980 1HB  ASP A 122      16.301   6.551  14.431  1.00  1.73           H  
ATOM   1981 2HB  ASP A 122      16.342   6.918  12.725  1.00  1.73           H  
ATOM   1982  N   PHE A 123      14.342   8.716  14.914  1.00  0.91           N  
ATOM   1983  CA  PHE A 123      12.898   8.806  14.842  1.00  0.84           C  
ATOM   1984  C   PHE A 123      12.365  10.225  15.040  1.00  0.84           C  
ATOM   1985  O   PHE A 123      11.721  10.561  16.050  1.00  1.01           O  
ATOM   1986  CB  PHE A 123      12.285   7.851  15.847  1.00  1.20           C  
ATOM   1987  CG  PHE A 123      10.887   7.537  15.549  1.00  1.20           C  
ATOM   1988  CD1 PHE A 123      10.571   6.872  14.429  1.00  1.20           C  
ATOM   1989  CD2 PHE A 123       9.903   7.884  16.366  1.00  1.20           C  
ATOM   1990  CE1 PHE A 123       9.335   6.561  14.131  1.00  1.20           C  
ATOM   1991  CE2 PHE A 123       8.639   7.564  16.098  1.00  1.20           C  
ATOM   1992  CZ  PHE A 123       8.338   6.895  14.967  1.00  1.20           C  
ATOM   1993  H   PHE A 123      14.785   8.429  15.787  1.00  1.09           H  
ATOM   1994  HA  PHE A 123      12.608   8.480  13.853  1.00  1.01           H  
ATOM   1995 1HB  PHE A 123      12.854   6.920  15.860  1.00  1.44           H  
ATOM   1996 2HB  PHE A 123      12.351   8.276  16.843  1.00  1.44           H  
ATOM   1997  HD1 PHE A 123      11.328   6.587  13.762  1.00  1.44           H  
ATOM   1998  HD2 PHE A 123      10.140   8.425  17.239  1.00  1.44           H  
ATOM   1999  HE1 PHE A 123       9.161   6.038  13.219  1.00  1.44           H  
ATOM   2000  HE2 PHE A 123       7.876   7.854  16.795  1.00  1.44           H  
ATOM   2001  HZ  PHE A 123       7.322   6.637  14.735  1.00  1.44           H  
ATOM   2002  N   GLY A 124      12.668  11.054  14.048  1.00  0.79           N  
ATOM   2003  CA  GLY A 124      12.312  12.466  14.029  1.00  0.89           C  
ATOM   2004  C   GLY A 124      10.970  12.696  13.350  1.00  0.82           C  
ATOM   2005  O   GLY A 124      10.237  11.757  13.047  1.00  0.74           O  
ATOM   2006  H   GLY A 124      13.223  10.646  13.291  1.00  0.95           H  
ATOM   2007 1HA  GLY A 124      12.281  12.845  15.051  1.00  1.07           H  
ATOM   2008 2HA  GLY A 124      13.091  13.023  13.509  1.00  1.07           H  
ATOM   2009  N   ALA A 125      10.668  13.944  13.009  1.00  0.89           N  
ATOM   2010  CA  ALA A 125       9.354  14.243  12.434  1.00  0.89           C  
ATOM   2011  C   ALA A 125       9.035  13.470  11.153  1.00  0.79           C  
ATOM   2012  O   ALA A 125       7.879  13.086  10.937  1.00  0.76           O  
ATOM   2013  CB  ALA A 125       9.253  15.723  12.137  1.00  1.25           C  
ATOM   2014  H   ALA A 125      11.313  14.695  13.218  1.00  1.07           H  
ATOM   2015  HA  ALA A 125       8.603  13.977  13.179  1.00  1.07           H  
ATOM   2016 1HB  ALA A 125       8.258  15.947  11.753  1.00  1.50           H  
ATOM   2017 2HB  ALA A 125       9.427  16.291  13.049  1.00  1.50           H  
ATOM   2018 3HB  ALA A 125       9.997  15.995  11.388  1.00  1.50           H  
ATOM   2019  N   ASP A 126      10.029  13.228  10.300  1.00  0.77           N  
ATOM   2020  CA  ASP A 126       9.724  12.553   9.045  1.00  0.72           C  
ATOM   2021  C   ASP A 126       9.414  11.093   9.296  1.00  0.62           C  
ATOM   2022  O   ASP A 126       8.468  10.541   8.726  1.00  0.57           O  
ATOM   2023  CB  ASP A 126      10.906  12.658   8.089  1.00  1.02           C  
ATOM   2024  CG  ASP A 126      11.149  14.053   7.564  1.00  1.02           C  
ATOM   2025  OD1 ASP A 126      10.276  14.884   7.627  1.00  1.02           O  
ATOM   2026  OD2 ASP A 126      12.238  14.282   7.116  1.00  1.02           O  
ATOM   2027  H   ASP A 126      10.963  13.549  10.506  1.00  0.92           H  
ATOM   2028  HA  ASP A 126       8.852  13.025   8.594  1.00  0.86           H  
ATOM   2029 1HB  ASP A 126      11.809  12.307   8.582  1.00  1.22           H  
ATOM   2030 2HB  ASP A 126      10.733  12.013   7.242  1.00  1.22           H  
ATOM   2031  N   ALA A 127      10.202  10.471  10.171  1.00  0.62           N  
ATOM   2032  CA  ALA A 127      10.001   9.078  10.529  1.00  0.58           C  
ATOM   2033  C   ALA A 127       8.662   8.880  11.225  1.00  0.56           C  
ATOM   2034  O   ALA A 127       7.986   7.880  10.988  1.00  0.54           O  
ATOM   2035  CB  ALA A 127      11.113   8.602  11.421  1.00  0.83           C  
ATOM   2036  H   ALA A 127      10.968  10.995  10.570  1.00  0.74           H  
ATOM   2037  HA  ALA A 127       9.999   8.491   9.617  1.00  0.70           H  
ATOM   2038 1HB  ALA A 127      10.960   7.557  11.653  1.00  1.00           H  
ATOM   2039 2HB  ALA A 127      12.074   8.724  10.922  1.00  1.00           H  
ATOM   2040 3HB  ALA A 127      11.090   9.196  12.329  1.00  1.00           H  
ATOM   2041  N   GLN A 128       8.277   9.829  12.086  1.00  0.59           N  
ATOM   2042  CA  GLN A 128       7.022   9.734  12.820  1.00  0.62           C  
ATOM   2043  C   GLN A 128       5.852   9.809  11.845  1.00  0.60           C  
ATOM   2044  O   GLN A 128       4.895   9.030  11.941  1.00  0.60           O  
ATOM   2045  CB  GLN A 128       6.950  10.862  13.855  1.00  0.85           C  
ATOM   2046  CG  GLN A 128       7.940  10.711  15.014  1.00  0.85           C  
ATOM   2047  CD  GLN A 128       8.022  11.911  15.894  1.00  0.85           C  
ATOM   2048  OE1 GLN A 128       7.002  12.571  16.123  1.00  0.85           O  
ATOM   2049  NE2 GLN A 128       9.217  12.228  16.403  1.00  0.85           N  
ATOM   2050  H   GLN A 128       8.902  10.623  12.262  1.00  0.71           H  
ATOM   2051  HA  GLN A 128       6.982   8.776  13.328  1.00  0.74           H  
ATOM   2052 1HB  GLN A 128       7.152  11.814  13.366  1.00  1.02           H  
ATOM   2053 2HB  GLN A 128       5.945  10.907  14.270  1.00  1.02           H  
ATOM   2054 1HG  GLN A 128       7.567   9.935  15.622  1.00  1.02           H  
ATOM   2055 2HG  GLN A 128       8.932  10.454  14.651  1.00  1.02           H  
ATOM   2056 1HE2 GLN A 128       9.307  13.024  17.000  1.00  1.02           H  
ATOM   2057 2HE2 GLN A 128      10.055  11.663  16.197  1.00  1.02           H  
ATOM   2058  N   GLY A 129       5.967  10.714  10.868  1.00  0.61           N  
ATOM   2059  CA  GLY A 129       4.971  10.889   9.827  1.00  0.64           C  
ATOM   2060  C   GLY A 129       4.813   9.606   9.022  1.00  0.59           C  
ATOM   2061  O   GLY A 129       3.691   9.128   8.800  1.00  0.62           O  
ATOM   2062  H   GLY A 129       6.768  11.353  10.875  1.00  0.73           H  
ATOM   2063 1HA  GLY A 129       4.020  11.173  10.273  1.00  0.77           H  
ATOM   2064 2HA  GLY A 129       5.284  11.702   9.171  1.00  0.77           H  
ATOM   2065  N   ALA A 130       5.943   9.079   8.533  1.00  0.56           N  
ATOM   2066  CA  ALA A 130       5.932   7.870   7.734  1.00  0.59           C  
ATOM   2067  C   ALA A 130       5.364   6.687   8.510  1.00  0.57           C  
ATOM   2068  O   ALA A 130       4.600   5.902   7.933  1.00  0.63           O  
ATOM   2069  CB  ALA A 130       7.327   7.572   7.256  1.00  0.81           C  
ATOM   2070  H   ALA A 130       6.834   9.549   8.721  1.00  0.67           H  
ATOM   2071  HA  ALA A 130       5.295   8.046   6.869  1.00  0.71           H  
ATOM   2072 1HB  ALA A 130       7.318   6.706   6.618  1.00  0.97           H  
ATOM   2073 2HB  ALA A 130       7.681   8.422   6.698  1.00  0.97           H  
ATOM   2074 3HB  ALA A 130       7.976   7.398   8.117  1.00  0.97           H  
ATOM   2075  N   MET A 131       5.679   6.566   9.815  1.00  0.54           N  
ATOM   2076  CA  MET A 131       5.102   5.468  10.569  1.00  0.59           C  
ATOM   2077  C   MET A 131       3.618   5.632  10.652  1.00  0.59           C  
ATOM   2078  O   MET A 131       2.890   4.675  10.422  1.00  0.64           O  
ATOM   2079  CB  MET A 131       5.636   5.368  11.992  1.00  0.81           C  
ATOM   2080  CG  MET A 131       7.020   4.933  12.145  1.00  0.81           C  
ATOM   2081  SD  MET A 131       7.338   3.328  11.573  1.00  0.81           S  
ATOM   2082  CE  MET A 131       9.098   3.268  11.856  1.00  0.81           C  
ATOM   2083  H   MET A 131       6.352   7.202  10.255  1.00  0.65           H  
ATOM   2084  HA  MET A 131       5.305   4.538  10.047  1.00  0.71           H  
ATOM   2085 1HB  MET A 131       5.565   6.355  12.457  1.00  0.97           H  
ATOM   2086 2HB  MET A 131       5.034   4.701  12.567  1.00  0.97           H  
ATOM   2087 1HG  MET A 131       7.677   5.608  11.626  1.00  0.97           H  
ATOM   2088 2HG  MET A 131       7.239   4.937  13.193  1.00  0.97           H  
ATOM   2089 1HE  MET A 131       9.499   2.319  11.513  1.00  0.97           H  
ATOM   2090 2HE  MET A 131       9.581   4.076  11.330  1.00  0.97           H  
ATOM   2091 3HE  MET A 131       9.291   3.380  12.883  1.00  0.97           H  
ATOM   2092  N   ASN A 132       3.129   6.849  10.880  1.00  0.59           N  
ATOM   2093  CA  ASN A 132       1.693   7.003  10.980  1.00  0.65           C  
ATOM   2094  C   ASN A 132       1.003   6.498   9.711  1.00  0.68           C  
ATOM   2095  O   ASN A 132      -0.065   5.890   9.801  1.00  0.73           O  
ATOM   2096  CB  ASN A 132       1.320   8.437  11.282  1.00  0.89           C  
ATOM   2097  CG  ASN A 132      -0.133   8.579  11.607  1.00  0.89           C  
ATOM   2098  OD1 ASN A 132      -0.642   7.905  12.516  1.00  0.89           O  
ATOM   2099  ND2 ASN A 132      -0.808   9.437  10.890  1.00  0.89           N  
ATOM   2100  H   ASN A 132       3.754   7.642  11.071  1.00  0.71           H  
ATOM   2101  HA  ASN A 132       1.343   6.387  11.806  1.00  0.78           H  
ATOM   2102 1HB  ASN A 132       1.917   8.805  12.116  1.00  1.07           H  
ATOM   2103 2HB  ASN A 132       1.555   9.059  10.416  1.00  1.07           H  
ATOM   2104 1HD2 ASN A 132      -1.784   9.577  11.059  1.00  1.07           H  
ATOM   2105 2HD2 ASN A 132      -0.341   9.947  10.170  1.00  1.07           H  
ATOM   2106  N   LYS A 133       1.611   6.720   8.538  1.00  0.70           N  
ATOM   2107  CA  LYS A 133       1.019   6.241   7.290  1.00  0.78           C  
ATOM   2108  C   LYS A 133       1.126   4.715   7.179  1.00  0.77           C  
ATOM   2109  O   LYS A 133       0.181   4.052   6.743  1.00  0.83           O  
ATOM   2110  CB  LYS A 133       1.663   6.934   6.087  1.00  1.07           C  
ATOM   2111  CG  LYS A 133       1.413   8.477   6.009  1.00  1.07           C  
ATOM   2112  CD  LYS A 133      -0.096   8.876   5.859  1.00  1.07           C  
ATOM   2113  CE  LYS A 133      -0.666   8.550   4.469  1.00  1.07           C  
ATOM   2114  NZ  LYS A 133      -2.118   8.947   4.353  1.00  1.07           N  
ATOM   2115  H   LYS A 133       2.468   7.291   8.541  1.00  0.84           H  
ATOM   2116  HA  LYS A 133      -0.041   6.472   7.304  1.00  0.94           H  
ATOM   2117 1HB  LYS A 133       2.747   6.787   6.129  1.00  1.28           H  
ATOM   2118 2HB  LYS A 133       1.318   6.475   5.167  1.00  1.28           H  
ATOM   2119 1HG  LYS A 133       1.802   8.938   6.918  1.00  1.28           H  
ATOM   2120 2HG  LYS A 133       1.968   8.882   5.164  1.00  1.28           H  
ATOM   2121 1HD  LYS A 133      -0.718   8.413   6.618  1.00  1.28           H  
ATOM   2122 2HD  LYS A 133      -0.167   9.953   5.996  1.00  1.28           H  
ATOM   2123 1HE  LYS A 133      -0.089   9.088   3.717  1.00  1.28           H  
ATOM   2124 2HE  LYS A 133      -0.587   7.482   4.279  1.00  1.28           H  
ATOM   2125 1HZ  LYS A 133      -2.461   8.721   3.434  1.00  1.28           H  
ATOM   2126 2HZ  LYS A 133      -2.673   8.414   5.057  1.00  1.28           H  
ATOM   2127 3HZ  LYS A 133      -2.227   9.932   4.518  1.00  1.28           H  
ATOM   2128  N   ALA A 134       2.256   4.138   7.599  1.00  0.72           N  
ATOM   2129  CA  ALA A 134       2.396   2.680   7.577  1.00  0.76           C  
ATOM   2130  C   ALA A 134       1.335   2.050   8.444  1.00  0.71           C  
ATOM   2131  O   ALA A 134       0.725   1.025   8.108  1.00  0.76           O  
ATOM   2132  CB  ALA A 134       3.763   2.269   8.102  1.00  1.05           C  
ATOM   2133  H   ALA A 134       3.043   4.732   7.888  1.00  0.86           H  
ATOM   2134  HA  ALA A 134       2.253   2.325   6.569  1.00  0.91           H  
ATOM   2135 1HB  ALA A 134       3.849   1.199   8.082  1.00  1.26           H  
ATOM   2136 2HB  ALA A 134       4.526   2.707   7.491  1.00  1.26           H  
ATOM   2137 3HB  ALA A 134       3.882   2.621   9.122  1.00  1.26           H  
ATOM   2138  N   LEU A 135       1.080   2.715   9.545  1.00  0.66           N  
ATOM   2139  CA  LEU A 135       0.165   2.263  10.536  1.00  0.65           C  
ATOM   2140  C   LEU A 135      -1.277   2.576  10.175  1.00  0.66           C  
ATOM   2141  O   LEU A 135      -2.174   1.854  10.609  1.00  0.67           O  
ATOM   2142  CB  LEU A 135       0.689   2.831  11.832  1.00  0.92           C  
ATOM   2143  CG  LEU A 135       2.140   2.270  12.122  1.00  0.92           C  
ATOM   2144  CD1 LEU A 135       2.843   3.061  13.226  1.00  0.92           C  
ATOM   2145  CD2 LEU A 135       2.049   0.787  12.479  1.00  0.92           C  
ATOM   2146  H   LEU A 135       1.632   3.554   9.739  1.00  0.79           H  
ATOM   2147  HA  LEU A 135       0.235   1.200  10.571  1.00  0.78           H  
ATOM   2148 1HB  LEU A 135       0.721   3.917  11.772  1.00  1.10           H  
ATOM   2149 2HB  LEU A 135       0.033   2.525  12.625  1.00  1.10           H  
ATOM   2150  HG  LEU A 135       2.747   2.377  11.238  1.00  1.10           H  
ATOM   2151 1HD1 LEU A 135       3.844   2.664  13.346  1.00  1.10           H  
ATOM   2152 2HD1 LEU A 135       2.900   4.097  12.934  1.00  1.10           H  
ATOM   2153 3HD1 LEU A 135       2.371   3.018  14.135  1.00  1.10           H  
ATOM   2154 1HD2 LEU A 135       3.030   0.450  12.647  1.00  1.10           H  
ATOM   2155 2HD2 LEU A 135       1.449   0.657  13.367  1.00  1.10           H  
ATOM   2156 3HD2 LEU A 135       1.627   0.187  11.696  1.00  1.10           H  
ATOM   2157  N   GLU A 136      -1.523   3.616   9.371  1.00  0.71           N  
ATOM   2158  CA  GLU A 136      -2.871   3.870   8.881  1.00  0.77           C  
ATOM   2159  C   GLU A 136      -3.287   2.665   8.039  1.00  0.81           C  
ATOM   2160  O   GLU A 136      -4.404   2.153   8.173  1.00  0.82           O  
ATOM   2161  CB  GLU A 136      -2.948   5.128   8.011  1.00  1.05           C  
ATOM   2162  CG  GLU A 136      -4.369   5.461   7.536  1.00  1.05           C  
ATOM   2163  CD  GLU A 136      -4.459   6.685   6.650  1.00  1.05           C  
ATOM   2164  OE1 GLU A 136      -3.434   7.188   6.238  1.00  1.05           O  
ATOM   2165  OE2 GLU A 136      -5.555   7.133   6.412  1.00  1.05           O  
ATOM   2166  H   GLU A 136      -0.768   4.256   9.124  1.00  0.85           H  
ATOM   2167  HA  GLU A 136      -3.551   3.967   9.725  1.00  0.92           H  
ATOM   2168 1HB  GLU A 136      -2.560   5.981   8.569  1.00  1.26           H  
ATOM   2169 2HB  GLU A 136      -2.317   5.000   7.131  1.00  1.26           H  
ATOM   2170 1HG  GLU A 136      -4.742   4.607   6.975  1.00  1.26           H  
ATOM   2171 2HG  GLU A 136      -5.012   5.594   8.405  1.00  1.26           H  
ATOM   2172  N   LEU A 137      -2.360   2.197   7.182  1.00  0.90           N  
ATOM   2173  CA  LEU A 137      -2.629   1.043   6.330  1.00  1.06           C  
ATOM   2174  C   LEU A 137      -2.822  -0.202   7.184  1.00  1.02           C  
ATOM   2175  O   LEU A 137      -3.784  -0.954   6.984  1.00  1.09           O  
ATOM   2176  CB  LEU A 137      -1.444   0.809   5.369  1.00  1.43           C  
ATOM   2177  CG  LEU A 137      -1.459   1.493   3.961  1.00  1.43           C  
ATOM   2178  CD1 LEU A 137      -2.480   0.798   3.068  1.00  1.43           C  
ATOM   2179  CD2 LEU A 137      -1.772   2.993   4.099  1.00  1.43           C  
ATOM   2180  H   LEU A 137      -1.470   2.705   7.098  1.00  1.08           H  
ATOM   2181  HA  LEU A 137      -3.546   1.220   5.777  1.00  1.27           H  
ATOM   2182 1HB  LEU A 137      -0.536   1.145   5.871  1.00  1.72           H  
ATOM   2183 2HB  LEU A 137      -1.360  -0.264   5.205  1.00  1.72           H  
ATOM   2184  HG  LEU A 137      -0.478   1.380   3.500  1.00  1.72           H  
ATOM   2185 1HD1 LEU A 137      -2.473   1.257   2.079  1.00  1.72           H  
ATOM   2186 2HD1 LEU A 137      -2.223  -0.264   2.972  1.00  1.72           H  
ATOM   2187 3HD1 LEU A 137      -3.476   0.884   3.492  1.00  1.72           H  
ATOM   2188 1HD2 LEU A 137      -1.761   3.455   3.112  1.00  1.72           H  
ATOM   2189 2HD2 LEU A 137      -2.753   3.139   4.549  1.00  1.72           H  
ATOM   2190 3HD2 LEU A 137      -1.022   3.467   4.718  1.00  1.72           H  
ATOM   2191  N   PHE A 138      -1.958  -0.371   8.195  1.00  0.93           N  
ATOM   2192  CA  PHE A 138      -2.035  -1.504   9.098  1.00  1.02           C  
ATOM   2193  C   PHE A 138      -3.425  -1.546   9.701  1.00  0.86           C  
ATOM   2194  O   PHE A 138      -4.139  -2.548   9.629  1.00  0.92           O  
ATOM   2195  CB  PHE A 138      -0.976  -1.354  10.199  1.00  1.39           C  
ATOM   2196  CG  PHE A 138      -0.860  -2.435  11.233  1.00  1.39           C  
ATOM   2197  CD1 PHE A 138      -0.118  -3.567  10.995  1.00  1.39           C  
ATOM   2198  CD2 PHE A 138      -1.465  -2.309  12.453  1.00  1.39           C  
ATOM   2199  CE1 PHE A 138       0.015  -4.542  11.922  1.00  1.39           C  
ATOM   2200  CE2 PHE A 138      -1.329  -3.293  13.393  1.00  1.39           C  
ATOM   2201  CZ  PHE A 138      -0.589  -4.412  13.128  1.00  1.39           C  
ATOM   2202  H   PHE A 138      -1.167   0.274   8.287  1.00  1.12           H  
ATOM   2203  HA  PHE A 138      -1.855  -2.399   8.548  1.00  1.22           H  
ATOM   2204 1HB  PHE A 138      -0.007  -1.215   9.733  1.00  1.67           H  
ATOM   2205 2HB  PHE A 138      -1.199  -0.457  10.735  1.00  1.67           H  
ATOM   2206  HD1 PHE A 138       0.381  -3.675  10.053  1.00  1.67           H  
ATOM   2207  HD2 PHE A 138      -2.056  -1.417  12.680  1.00  1.67           H  
ATOM   2208  HE1 PHE A 138       0.616  -5.417  11.689  1.00  1.67           H  
ATOM   2209  HE2 PHE A 138      -1.815  -3.173  14.362  1.00  1.67           H  
ATOM   2210  HZ  PHE A 138      -0.483  -5.186  13.878  1.00  1.67           H  
ATOM   2211  N   ARG A 139      -3.843  -0.419  10.273  1.00  0.74           N  
ATOM   2212  CA  ARG A 139      -5.116  -0.315  10.946  1.00  0.77           C  
ATOM   2213  C   ARG A 139      -6.299  -0.677  10.051  1.00  0.77           C  
ATOM   2214  O   ARG A 139      -7.150  -1.482  10.443  1.00  0.83           O  
ATOM   2215  CB  ARG A 139      -5.290   1.102  11.476  1.00  1.07           C  
ATOM   2216  CG  ARG A 139      -6.531   1.334  12.271  1.00  1.07           C  
ATOM   2217  CD  ARG A 139      -6.565   2.681  12.895  1.00  1.07           C  
ATOM   2218  NE  ARG A 139      -7.702   2.801  13.797  1.00  1.07           N  
ATOM   2219  CZ  ARG A 139      -8.122   3.901  14.429  1.00  1.07           C  
ATOM   2220  NH1 ARG A 139      -7.528   5.072  14.264  1.00  1.07           N  
ATOM   2221  NH2 ARG A 139      -9.157   3.761  15.231  1.00  1.07           N  
ATOM   2222  H   ARG A 139      -3.226   0.395  10.278  1.00  0.89           H  
ATOM   2223  HA  ARG A 139      -5.100  -0.993  11.797  1.00  0.92           H  
ATOM   2224 1HB  ARG A 139      -4.439   1.352  12.107  1.00  1.28           H  
ATOM   2225 2HB  ARG A 139      -5.290   1.803  10.641  1.00  1.28           H  
ATOM   2226 1HG  ARG A 139      -7.415   1.226  11.642  1.00  1.28           H  
ATOM   2227 2HG  ARG A 139      -6.552   0.613  13.035  1.00  1.28           H  
ATOM   2228 1HD  ARG A 139      -5.649   2.836  13.473  1.00  1.28           H  
ATOM   2229 2HD  ARG A 139      -6.650   3.438  12.119  1.00  1.28           H  
ATOM   2230  HE  ARG A 139      -8.227   1.942  14.022  1.00  1.28           H  
ATOM   2231 1HH1 ARG A 139      -6.736   5.155  13.646  1.00  1.28           H  
ATOM   2232 2HH1 ARG A 139      -7.870   5.885  14.755  1.00  1.28           H  
ATOM   2233 1HH2 ARG A 139      -9.564   2.811  15.322  1.00  1.28           H  
ATOM   2234 2HH2 ARG A 139      -9.531   4.542  15.743  1.00  1.28           H  
ATOM   2235  N   LYS A 140      -6.358  -0.107   8.841  1.00  0.82           N  
ATOM   2236  CA  LYS A 140      -7.493  -0.359   7.957  1.00  0.97           C  
ATOM   2237  C   LYS A 140      -7.691  -1.827   7.573  1.00  0.98           C  
ATOM   2238  O   LYS A 140      -8.826  -2.328   7.620  1.00  1.02           O  
ATOM   2239  CB  LYS A 140      -7.350   0.480   6.687  1.00  1.29           C  
ATOM   2240  CG  LYS A 140      -7.593   1.974   6.887  1.00  1.29           C  
ATOM   2241  CD  LYS A 140      -7.361   2.755   5.595  1.00  1.29           C  
ATOM   2242  CE  LYS A 140      -7.666   4.243   5.779  1.00  1.29           C  
ATOM   2243  NZ  LYS A 140      -7.353   5.040   4.551  1.00  1.29           N  
ATOM   2244  H   LYS A 140      -5.618   0.547   8.555  1.00  0.98           H  
ATOM   2245  HA  LYS A 140      -8.393  -0.038   8.479  1.00  1.16           H  
ATOM   2246 1HB  LYS A 140      -6.333   0.358   6.298  1.00  1.55           H  
ATOM   2247 2HB  LYS A 140      -8.037   0.112   5.927  1.00  1.55           H  
ATOM   2248 1HG  LYS A 140      -8.619   2.129   7.220  1.00  1.55           H  
ATOM   2249 2HG  LYS A 140      -6.921   2.351   7.657  1.00  1.55           H  
ATOM   2250 1HD  LYS A 140      -6.313   2.648   5.300  1.00  1.55           H  
ATOM   2251 2HD  LYS A 140      -7.990   2.354   4.802  1.00  1.55           H  
ATOM   2252 1HE  LYS A 140      -8.722   4.360   6.014  1.00  1.55           H  
ATOM   2253 2HE  LYS A 140      -7.081   4.628   6.608  1.00  1.55           H  
ATOM   2254 1HZ  LYS A 140      -7.571   6.018   4.722  1.00  1.55           H  
ATOM   2255 2HZ  LYS A 140      -6.369   4.952   4.335  1.00  1.55           H  
ATOM   2256 3HZ  LYS A 140      -7.902   4.704   3.775  1.00  1.55           H  
ATOM   2257  N   ASP A 141      -6.607  -2.533   7.246  1.00  1.01           N  
ATOM   2258  CA  ASP A 141      -6.778  -3.922   6.844  1.00  1.15           C  
ATOM   2259  C   ASP A 141      -6.917  -4.880   7.992  1.00  1.09           C  
ATOM   2260  O   ASP A 141      -7.704  -5.832   7.885  1.00  1.20           O  
ATOM   2261  CB  ASP A 141      -5.675  -4.380   5.911  1.00  1.56           C  
ATOM   2262  CG  ASP A 141      -5.805  -3.799   4.524  1.00  1.56           C  
ATOM   2263  OD1 ASP A 141      -6.738  -4.205   3.824  1.00  1.56           O  
ATOM   2264  OD2 ASP A 141      -5.027  -2.971   4.158  1.00  1.56           O  
ATOM   2265  H   ASP A 141      -5.684  -2.072   7.218  1.00  1.21           H  
ATOM   2266  HA  ASP A 141      -7.702  -3.977   6.271  1.00  1.38           H  
ATOM   2267 1HB  ASP A 141      -4.748  -4.055   6.324  1.00  1.87           H  
ATOM   2268 2HB  ASP A 141      -5.650  -5.466   5.865  1.00  1.87           H  
ATOM   2269  N   ILE A 142      -6.254  -4.628   9.126  1.00  1.00           N  
ATOM   2270  CA  ILE A 142      -6.453  -5.602  10.167  1.00  1.09           C  
ATOM   2271  C   ILE A 142      -7.891  -5.473  10.656  1.00  0.97           C  
ATOM   2272  O   ILE A 142      -8.537  -6.487  10.929  1.00  1.00           O  
ATOM   2273  CB  ILE A 142      -5.452  -5.436  11.365  1.00  1.49           C  
ATOM   2274  CG1 ILE A 142      -5.697  -4.082  12.108  1.00  1.49           C  
ATOM   2275  CG2 ILE A 142      -3.967  -5.616  10.866  1.00  1.49           C  
ATOM   2276  CD1 ILE A 142      -4.923  -3.878  13.312  1.00  1.49           C  
ATOM   2277  H   ILE A 142      -5.608  -3.838   9.222  1.00  1.20           H  
ATOM   2278  HA  ILE A 142      -6.319  -6.587   9.730  1.00  1.31           H  
ATOM   2279  HB  ILE A 142      -5.656  -6.199  12.100  1.00  1.79           H  
ATOM   2280 1HG1 ILE A 142      -5.509  -3.281  11.437  1.00  1.79           H  
ATOM   2281 2HG1 ILE A 142      -6.706  -4.024  12.460  1.00  1.79           H  
ATOM   2282 1HG2 ILE A 142      -3.268  -5.544  11.693  1.00  1.79           H  
ATOM   2283 2HG2 ILE A 142      -3.866  -6.593  10.410  1.00  1.79           H  
ATOM   2284 3HG2 ILE A 142      -3.726  -4.860  10.133  1.00  1.79           H  
ATOM   2285 1HD1 ILE A 142      -5.186  -2.940  13.732  1.00  1.79           H  
ATOM   2286 2HD1 ILE A 142      -5.148  -4.653  14.011  1.00  1.79           H  
ATOM   2287 3HD1 ILE A 142      -3.894  -3.884  13.078  1.00  1.79           H  
ATOM   2288  N   ALA A 143      -8.426  -4.236  10.696  1.00  0.91           N  
ATOM   2289  CA  ALA A 143      -9.779  -4.011  11.155  1.00  0.92           C  
ATOM   2290  C   ALA A 143     -10.780  -4.707  10.269  1.00  0.94           C  
ATOM   2291  O   ALA A 143     -11.728  -5.315  10.775  1.00  0.98           O  
ATOM   2292  CB  ALA A 143     -10.066  -2.532  11.185  1.00  1.29           C  
ATOM   2293  H   ALA A 143      -7.860  -3.415  10.462  1.00  1.09           H  
ATOM   2294  HA  ALA A 143      -9.871  -4.409  12.162  1.00  1.10           H  
ATOM   2295 1HB  ALA A 143     -11.070  -2.356  11.558  1.00  1.55           H  
ATOM   2296 2HB  ALA A 143      -9.346  -2.043  11.841  1.00  1.55           H  
ATOM   2297 3HB  ALA A 143      -9.970  -2.122  10.179  1.00  1.55           H  
ATOM   2298  N   ALA A 144     -10.572  -4.655   8.949  1.00  0.97           N  
ATOM   2299  CA  ALA A 144     -11.495  -5.311   8.052  1.00  1.05           C  
ATOM   2300  C   ALA A 144     -11.553  -6.806   8.319  1.00  1.02           C  
ATOM   2301  O   ALA A 144     -12.641  -7.381   8.407  1.00  1.07           O  
ATOM   2302  CB  ALA A 144     -11.070  -5.064   6.619  1.00  1.44           C  
ATOM   2303  H   ALA A 144      -9.807  -4.087   8.562  1.00  1.16           H  
ATOM   2304  HA  ALA A 144     -12.488  -4.896   8.221  1.00  1.26           H  
ATOM   2305 1HB  ALA A 144     -11.775  -5.541   5.940  1.00  1.73           H  
ATOM   2306 2HB  ALA A 144     -11.045  -3.989   6.431  1.00  1.73           H  
ATOM   2307 3HB  ALA A 144     -10.074  -5.479   6.467  1.00  1.73           H  
ATOM   2308  N   LYS A 145     -10.388  -7.426   8.538  1.00  0.97           N  
ATOM   2309  CA  LYS A 145     -10.385  -8.861   8.784  1.00  0.99           C  
ATOM   2310  C   LYS A 145     -11.015  -9.192  10.130  1.00  0.95           C  
ATOM   2311  O   LYS A 145     -11.758 -10.173  10.239  1.00  1.00           O  
ATOM   2312  CB  LYS A 145      -8.983  -9.425   8.696  1.00  1.38           C  
ATOM   2313  CG  LYS A 145      -8.877 -10.963   8.884  1.00  1.38           C  
ATOM   2314  CD  LYS A 145      -9.548 -11.727   7.737  1.00  1.38           C  
ATOM   2315  CE  LYS A 145      -9.246 -13.222   7.792  1.00  1.38           C  
ATOM   2316  NZ  LYS A 145      -9.961 -13.973   6.705  1.00  1.38           N  
ATOM   2317  H   LYS A 145      -9.507  -6.902   8.449  1.00  1.16           H  
ATOM   2318  HA  LYS A 145     -10.991  -9.327   8.008  1.00  1.19           H  
ATOM   2319 1HB  LYS A 145      -8.572  -9.189   7.725  1.00  1.66           H  
ATOM   2320 2HB  LYS A 145      -8.373  -8.922   9.423  1.00  1.66           H  
ATOM   2321 1HG  LYS A 145      -7.848 -11.257   8.937  1.00  1.66           H  
ATOM   2322 2HG  LYS A 145      -9.348 -11.247   9.819  1.00  1.66           H  
ATOM   2323 1HD  LYS A 145     -10.633 -11.609   7.806  1.00  1.66           H  
ATOM   2324 2HD  LYS A 145      -9.219 -11.328   6.778  1.00  1.66           H  
ATOM   2325 1HE  LYS A 145      -8.172 -13.371   7.679  1.00  1.66           H  
ATOM   2326 2HE  LYS A 145      -9.554 -13.615   8.755  1.00  1.66           H  
ATOM   2327 1HZ  LYS A 145      -9.749 -14.963   6.750  1.00  1.66           H  
ATOM   2328 2HZ  LYS A 145     -10.961 -13.846   6.817  1.00  1.66           H  
ATOM   2329 3HZ  LYS A 145      -9.675 -13.616   5.806  1.00  1.66           H  
ATOM   2330  N   TYR A 146     -10.719  -8.400  11.162  1.00  0.93           N  
ATOM   2331  CA  TYR A 146     -11.294  -8.669  12.466  1.00  0.95           C  
ATOM   2332  C   TYR A 146     -12.808  -8.681  12.413  1.00  0.95           C  
ATOM   2333  O   TYR A 146     -13.455  -9.569  12.982  1.00  1.03           O  
ATOM   2334  CB  TYR A 146     -10.937  -7.586  13.461  1.00  1.32           C  
ATOM   2335  CG  TYR A 146      -9.662  -7.664  14.247  1.00  1.32           C  
ATOM   2336  CD1 TYR A 146      -8.577  -6.846  13.980  1.00  1.32           C  
ATOM   2337  CD2 TYR A 146      -9.624  -8.502  15.304  1.00  1.32           C  
ATOM   2338  CE1 TYR A 146      -7.460  -6.915  14.750  1.00  1.32           C  
ATOM   2339  CE2 TYR A 146      -8.527  -8.554  16.079  1.00  1.32           C  
ATOM   2340  CZ  TYR A 146      -7.434  -7.784  15.810  1.00  1.32           C  
ATOM   2341  OH  TYR A 146      -6.334  -7.877  16.617  1.00  1.32           O  
ATOM   2342  H   TYR A 146     -10.071  -7.615  11.036  1.00  1.12           H  
ATOM   2343  HA  TYR A 146     -10.945  -9.639  12.814  1.00  1.14           H  
ATOM   2344 1HB  TYR A 146     -10.934  -6.634  12.931  1.00  1.58           H  
ATOM   2345 2HB  TYR A 146     -11.736  -7.542  14.154  1.00  1.58           H  
ATOM   2346  HD1 TYR A 146      -8.611  -6.154  13.179  1.00  1.58           H  
ATOM   2347  HD2 TYR A 146     -10.478  -9.126  15.534  1.00  1.58           H  
ATOM   2348  HE1 TYR A 146      -6.621  -6.281  14.539  1.00  1.58           H  
ATOM   2349  HE2 TYR A 146      -8.526  -9.229  16.916  1.00  1.58           H  
ATOM   2350  HH  TYR A 146      -6.569  -8.437  17.387  1.00  1.58           H  
ATOM   2351  N   LYS A 147     -13.377  -7.705  11.709  1.00  0.97           N  
ATOM   2352  CA  LYS A 147     -14.818  -7.604  11.586  1.00  1.08           C  
ATOM   2353  C   LYS A 147     -15.394  -8.813  10.834  1.00  1.17           C  
ATOM   2354  O   LYS A 147     -16.392  -9.397  11.265  1.00  1.30           O  
ATOM   2355  CB  LYS A 147     -15.153  -6.272  10.933  1.00  1.47           C  
ATOM   2356  CG  LYS A 147     -14.846  -5.094  11.879  1.00  1.47           C  
ATOM   2357  CD  LYS A 147     -15.075  -3.744  11.248  1.00  1.47           C  
ATOM   2358  CE  LYS A 147     -14.649  -2.637  12.209  1.00  1.47           C  
ATOM   2359  NZ  LYS A 147     -14.808  -1.281  11.615  1.00  1.47           N  
ATOM   2360  H   LYS A 147     -12.782  -6.982  11.284  1.00  1.16           H  
ATOM   2361  HA  LYS A 147     -15.246  -7.602  12.591  1.00  1.30           H  
ATOM   2362 1HB  LYS A 147     -14.557  -6.152  10.023  1.00  1.76           H  
ATOM   2363 2HB  LYS A 147     -16.206  -6.245  10.657  1.00  1.76           H  
ATOM   2364 1HG  LYS A 147     -15.480  -5.184  12.766  1.00  1.76           H  
ATOM   2365 2HG  LYS A 147     -13.811  -5.158  12.207  1.00  1.76           H  
ATOM   2366 1HD  LYS A 147     -14.482  -3.669  10.333  1.00  1.76           H  
ATOM   2367 2HD  LYS A 147     -16.127  -3.622  10.997  1.00  1.76           H  
ATOM   2368 1HE  LYS A 147     -15.248  -2.701  13.116  1.00  1.76           H  
ATOM   2369 2HE  LYS A 147     -13.598  -2.787  12.469  1.00  1.76           H  
ATOM   2370 1HZ  LYS A 147     -14.500  -0.589  12.286  1.00  1.76           H  
ATOM   2371 2HZ  LYS A 147     -14.242  -1.212  10.781  1.00  1.76           H  
ATOM   2372 3HZ  LYS A 147     -15.778  -1.119  11.380  1.00  1.76           H  
ATOM   2373  N   GLU A 148     -14.718  -9.270   9.763  1.00  1.18           N  
ATOM   2374  CA  GLU A 148     -15.184 -10.445   9.011  1.00  1.34           C  
ATOM   2375  C   GLU A 148     -15.235 -11.685   9.910  1.00  1.38           C  
ATOM   2376  O   GLU A 148     -16.132 -12.522   9.790  1.00  1.53           O  
ATOM   2377  CB  GLU A 148     -14.272 -10.757   7.819  1.00  1.81           C  
ATOM   2378  CG  GLU A 148     -14.318  -9.775   6.654  1.00  1.81           C  
ATOM   2379  CD  GLU A 148     -13.335 -10.157   5.576  1.00  1.81           C  
ATOM   2380  OE1 GLU A 148     -12.698 -11.172   5.749  1.00  1.81           O  
ATOM   2381  OE2 GLU A 148     -13.215  -9.453   4.601  1.00  1.81           O  
ATOM   2382  H   GLU A 148     -13.907  -8.741   9.417  1.00  1.42           H  
ATOM   2383  HA  GLU A 148     -16.188 -10.244   8.644  1.00  1.61           H  
ATOM   2384 1HB  GLU A 148     -13.240 -10.796   8.167  1.00  2.17           H  
ATOM   2385 2HB  GLU A 148     -14.516 -11.745   7.431  1.00  2.17           H  
ATOM   2386 1HG  GLU A 148     -15.322  -9.773   6.234  1.00  2.17           H  
ATOM   2387 2HG  GLU A 148     -14.104  -8.778   7.010  1.00  2.17           H  
ATOM   2388  N   LEU A 149     -14.292 -11.762  10.847  1.00  1.33           N  
ATOM   2389  CA  LEU A 149     -14.166 -12.861  11.798  1.00  1.45           C  
ATOM   2390  C   LEU A 149     -15.132 -12.763  12.990  1.00  1.55           C  
ATOM   2391  O   LEU A 149     -15.111 -13.631  13.867  1.00  1.75           O  
ATOM   2392  CB  LEU A 149     -12.733 -12.902  12.342  1.00  1.99           C  
ATOM   2393  CG  LEU A 149     -11.604 -13.237  11.372  1.00  1.99           C  
ATOM   2394  CD1 LEU A 149     -10.293 -12.968  12.061  1.00  1.99           C  
ATOM   2395  CD2 LEU A 149     -11.663 -14.707  10.961  1.00  1.99           C  
ATOM   2396  H   LEU A 149     -13.561 -11.040  10.837  1.00  1.60           H  
ATOM   2397  HA  LEU A 149     -14.389 -13.784  11.271  1.00  1.74           H  
ATOM   2398 1HB  LEU A 149     -12.507 -11.924  12.745  1.00  2.39           H  
ATOM   2399 2HB  LEU A 149     -12.698 -13.624  13.146  1.00  2.39           H  
ATOM   2400  HG  LEU A 149     -11.678 -12.608  10.489  1.00  2.39           H  
ATOM   2401 1HD1 LEU A 149      -9.511 -13.191  11.364  1.00  2.39           H  
ATOM   2402 2HD1 LEU A 149     -10.236 -11.919  12.347  1.00  2.39           H  
ATOM   2403 3HD1 LEU A 149     -10.203 -13.593  12.945  1.00  2.39           H  
ATOM   2404 1HD2 LEU A 149     -10.844 -14.929  10.285  1.00  2.39           H  
ATOM   2405 2HD2 LEU A 149     -11.580 -15.338  11.847  1.00  2.39           H  
ATOM   2406 3HD2 LEU A 149     -12.602 -14.917  10.458  1.00  2.39           H  
ATOM   2407  N   GLY A 150     -15.967 -11.717  13.050  1.00  1.48           N  
ATOM   2408  CA  GLY A 150     -16.921 -11.571  14.144  1.00  1.63           C  
ATOM   2409  C   GLY A 150     -16.453 -10.780  15.372  1.00  1.59           C  
ATOM   2410  O   GLY A 150     -17.057 -10.902  16.442  1.00  1.74           O  
ATOM   2411  H   GLY A 150     -15.968 -11.010  12.309  1.00  1.78           H  
ATOM   2412 1HA  GLY A 150     -17.814 -11.090  13.746  1.00  1.96           H  
ATOM   2413 2HA  GLY A 150     -17.233 -12.562  14.464  1.00  1.96           H  
ATOM   2414  N   TYR A 151     -15.399  -9.978  15.246  1.00  1.47           N  
ATOM   2415  CA  TYR A 151     -14.909  -9.196  16.373  1.00  1.58           C  
ATOM   2416  C   TYR A 151     -15.527  -7.806  16.390  1.00  1.48           C  
ATOM   2417  O   TYR A 151     -15.895  -7.262  15.347  1.00  1.55           O  
ATOM   2418  CB  TYR A 151     -13.385  -9.132  16.332  1.00  2.17           C  
ATOM   2419  CG  TYR A 151     -12.745 -10.454  16.674  1.00  2.17           C  
ATOM   2420  CD1 TYR A 151     -12.759 -11.490  15.755  1.00  2.17           C  
ATOM   2421  CD2 TYR A 151     -12.128 -10.631  17.900  1.00  2.17           C  
ATOM   2422  CE1 TYR A 151     -12.209 -12.699  16.067  1.00  2.17           C  
ATOM   2423  CE2 TYR A 151     -11.559 -11.846  18.204  1.00  2.17           C  
ATOM   2424  CZ  TYR A 151     -11.619 -12.880  17.294  1.00  2.17           C  
ATOM   2425  OH  TYR A 151     -11.059 -14.085  17.584  1.00  2.17           O  
ATOM   2426  H   TYR A 151     -14.901  -9.886  14.356  1.00  1.76           H  
ATOM   2427  HA  TYR A 151     -15.203  -9.698  17.295  1.00  1.90           H  
ATOM   2428 1HB  TYR A 151     -13.068  -8.847  15.355  1.00  2.60           H  
ATOM   2429 2HB  TYR A 151     -13.027  -8.379  17.031  1.00  2.60           H  
ATOM   2430  HD1 TYR A 151     -13.223 -11.353  14.793  1.00  2.60           H  
ATOM   2431  HD2 TYR A 151     -12.095  -9.818  18.624  1.00  2.60           H  
ATOM   2432  HE1 TYR A 151     -12.236 -13.514  15.352  1.00  2.60           H  
ATOM   2433  HE2 TYR A 151     -11.070 -12.000  19.168  1.00  2.60           H  
ATOM   2434  HH  TYR A 151     -10.339 -13.954  18.228  1.00  2.60           H  
ATOM   2435  N   GLN A 152     -15.675  -7.257  17.595  1.00  1.63           N  
ATOM   2436  CA  GLN A 152     -16.219  -5.917  17.814  1.00  1.80           C  
ATOM   2437  C   GLN A 152     -15.468  -5.189  18.921  1.00  2.07           C  
ATOM   2438  O   GLN A 152     -15.313  -5.717  20.024  1.00  2.61           O  
ATOM   2439  CB  GLN A 152     -17.709  -6.006  18.176  1.00  2.46           C  
ATOM   2440  CG  GLN A 152     -18.390  -4.662  18.550  1.00  2.46           C  
ATOM   2441  CD  GLN A 152     -18.585  -3.712  17.378  1.00  2.46           C  
ATOM   2442  OE1 GLN A 152     -19.220  -4.068  16.381  1.00  2.46           O  
ATOM   2443  NE2 GLN A 152     -18.046  -2.495  17.489  1.00  2.46           N  
ATOM   2444  H   GLN A 152     -15.376  -7.790  18.400  1.00  1.96           H  
ATOM   2445  HA  GLN A 152     -16.115  -5.343  16.893  1.00  2.16           H  
ATOM   2446 1HB  GLN A 152     -18.254  -6.431  17.332  1.00  2.95           H  
ATOM   2447 2HB  GLN A 152     -17.834  -6.685  19.017  1.00  2.95           H  
ATOM   2448 1HG  GLN A 152     -19.374  -4.889  18.953  1.00  2.95           H  
ATOM   2449 2HG  GLN A 152     -17.801  -4.144  19.309  1.00  2.95           H  
ATOM   2450 1HE2 GLN A 152     -18.155  -1.829  16.749  1.00  2.95           H  
ATOM   2451 2HE2 GLN A 152     -17.512  -2.224  18.334  1.00  2.95           H  
ATOM   2452  N   GLY A 153     -15.023  -3.972  18.628  1.00  2.31           N  
ATOM   2453  CA  GLY A 153     -14.322  -3.150  19.601  1.00  2.85           C  
ATOM   2454  C   GLY A 153     -15.291  -2.237  20.369  1.00  3.38           C  
ATOM   2455  O   GLY A 153     -14.952  -1.747  21.456  1.00  3.83           O  
ATOM   2456  OXT GLY A 153     -16.260  -1.748  19.778  1.00  4.28           O  
ATOM   2457  H   GLY A 153     -15.169  -3.608  17.694  1.00  2.77           H  
ATOM   2458 1HA  GLY A 153     -13.782  -3.790  20.299  1.00  3.42           H  
ATOM   2459 2HA  GLY A 153     -13.581  -2.547  19.084  1.00  3.42           H  
TER    2460
ENDMDL

REMARK ID 613153 MODEL 2 JHUP2
PFRMAT TS
TARGET JHUP2
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.365   0.674  -0.805  1.00  2.670          N  
ATOM      2  CA  VAL A   1       1.812   0.552  -0.632  1.00  2.270          C  
ATOM      3  C   VAL A   1       2.477   1.916  -0.412  1.00  1.910          C  
ATOM      4  O   VAL A   1       2.042   2.688   0.440  1.00  2.070          O  
ATOM      5  CB  VAL A   1       2.471  -0.262  -1.802  1.00  3.340          C  
ATOM      6  CG1 VAL A   1       1.951  -1.695  -1.796  1.00  3.340          C  
ATOM      7  CG2 VAL A   1       2.167   0.355  -3.221  1.00  3.340          C  
ATOM      8 1H   VAL A   1       0.114   0.547  -1.772  1.00  3.200          H  
ATOM      9 2H   VAL A   1      -0.103  -0.020  -0.240  1.00  3.200          H  
ATOM     10 3H   VAL A   1       0.075   1.596  -0.504  1.00  3.200          H  
ATOM     11  HA  VAL A   1       1.980  -0.033   0.269  1.00  2.720          H  
ATOM     12  HB  VAL A   1       3.539  -0.310  -1.630  1.00  4.010          H  
ATOM     13 1HG1 VAL A   1       2.447  -2.270  -2.593  1.00  4.010          H  
ATOM     14 2HG1 VAL A   1       2.170  -2.153  -0.837  1.00  4.010          H  
ATOM     15 3HG1 VAL A   1       0.878  -1.712  -1.964  1.00  4.010          H  
ATOM     16 1HG2 VAL A   1       2.649  -0.267  -3.981  1.00  4.010          H  
ATOM     17 2HG2 VAL A   1       1.096   0.356  -3.403  1.00  4.010          H  
ATOM     18 3HG2 VAL A   1       2.526   1.372  -3.340  1.00  4.010          H  
ATOM     19  N   LEU A   2       3.539   2.190  -1.155  1.00  1.630          N  
ATOM     20  CA  LEU A   2       4.319   3.423  -1.070  1.00  1.330          C  
ATOM     21  C   LEU A   2       3.931   4.381  -2.182  1.00  1.280          C  
ATOM     22  O   LEU A   2       3.399   3.953  -3.211  1.00  1.400          O  
ATOM     23  CB  LEU A   2       5.816   3.095  -1.178  1.00  1.980          C  
ATOM     24  CG  LEU A   2       6.560   2.684   0.129  1.00  1.980          C  
ATOM     25  CD1 LEU A   2       5.956   1.424   0.727  1.00  1.980          C  
ATOM     26  CD2 LEU A   2       8.024   2.440  -0.201  1.00  1.980          C  
ATOM     27  H   LEU A   2       3.835   1.518  -1.844  1.00  1.960          H  
ATOM     28  HA  LEU A   2       4.123   3.910  -0.114  1.00  1.600          H  
ATOM     29 1HB  LEU A   2       5.928   2.280  -1.885  1.00  2.380          H  
ATOM     30 2HB  LEU A   2       6.318   3.954  -1.600  1.00  2.380          H  
ATOM     31  HG  LEU A   2       6.483   3.490   0.864  1.00  2.380          H  
ATOM     32 1HD1 LEU A   2       6.496   1.161   1.613  1.00  2.380          H  
ATOM     33 2HD1 LEU A   2       4.924   1.589   0.995  1.00  2.380          H  
ATOM     34 3HD1 LEU A   2       6.025   0.622   0.011  1.00  2.380          H  
ATOM     35 1HD2 LEU A   2       8.539   2.169   0.711  1.00  2.380          H  
ATOM     36 2HD2 LEU A   2       8.114   1.637  -0.922  1.00  2.380          H  
ATOM     37 3HD2 LEU A   2       8.474   3.326  -0.609  1.00  2.380          H  
ATOM     38  N   SER A   3       4.182   5.676  -1.970  1.00  1.200          N  
ATOM     39  CA  SER A   3       3.919   6.684  -2.998  1.00  1.220          C  
ATOM     40  C   SER A   3       4.968   6.517  -4.072  1.00  1.140          C  
ATOM     41  O   SER A   3       5.954   5.808  -3.857  1.00  1.030          O  
ATOM     42  CB  SER A   3       4.001   8.089  -2.426  1.00  1.700          C  
ATOM     43  OG  SER A   3       5.334   8.449  -2.118  1.00  1.700          O  
ATOM     44  H   SER A   3       4.603   5.975  -1.075  1.00  1.440          H  
ATOM     45  HA  SER A   3       2.932   6.517  -3.434  1.00  1.460          H  
ATOM     46 1HB  SER A   3       3.583   8.800  -3.138  1.00  2.040          H  
ATOM     47 2HB  SER A   3       3.399   8.138  -1.521  1.00  2.040          H  
ATOM     48  HG  SER A   3       5.268   9.265  -1.598  1.00  2.040          H  
ATOM     49  N   GLU A   4       4.797   7.153  -5.228  1.00  1.240          N  
ATOM     50  CA  GLU A   4       5.795   7.004  -6.278  1.00  1.250          C  
ATOM     51  C   GLU A   4       7.160   7.492  -5.811  1.00  1.130          C  
ATOM     52  O   GLU A   4       8.174   6.856  -6.093  1.00  1.100          O  
ATOM     53  CB  GLU A   4       5.350   7.770  -7.522  1.00  1.750          C  
ATOM     54  CG  GLU A   4       4.088   7.196  -8.184  1.00  1.750          C  
ATOM     55  CD  GLU A   4       2.806   7.619  -7.484  1.00  1.750          C  
ATOM     56  OE1 GLU A   4       2.895   8.374  -6.533  1.00  1.750          O  
ATOM     57  OE2 GLU A   4       1.758   7.179  -7.878  1.00  1.750          O  
ATOM     58  H   GLU A   4       3.964   7.723  -5.396  1.00  1.490          H  
ATOM     59  HA  GLU A   4       5.877   5.946  -6.526  1.00  1.500          H  
ATOM     60 1HB  GLU A   4       5.159   8.810  -7.262  1.00  2.100          H  
ATOM     61 2HB  GLU A   4       6.154   7.760  -8.259  1.00  2.100          H  
ATOM     62 1HG  GLU A   4       4.050   7.530  -9.221  1.00  2.100          H  
ATOM     63 2HG  GLU A   4       4.155   6.109  -8.184  1.00  2.100          H  
ATOM     64  N   GLY A   5       7.179   8.587  -5.054  1.00  1.130          N  
ATOM     65  CA  GLY A   5       8.421   9.138  -4.531  1.00  1.110          C  
ATOM     66  C   GLY A   5       9.100   8.117  -3.627  1.00  0.950          C  
ATOM     67  O   GLY A   5      10.296   7.831  -3.774  1.00  0.910          O  
ATOM     68  H   GLY A   5       6.302   9.050  -4.867  1.00  1.360          H  
ATOM     69 1HA  GLY A   5       9.084   9.401  -5.359  1.00  1.330          H  
ATOM     70 2HA  GLY A   5       8.212  10.050  -3.972  1.00  1.330          H  
ATOM     71  N   GLU A   6       8.334   7.592  -2.672  1.00  0.910          N  
ATOM     72  CA  GLU A   6       8.845   6.627  -1.713  1.00  0.820          C  
ATOM     73  C   GLU A   6       9.327   5.353  -2.400  1.00  0.760          C  
ATOM     74  O   GLU A   6      10.378   4.814  -2.041  1.00  0.690          O  
ATOM     75  CB  GLU A   6       7.756   6.343  -0.690  1.00  1.180          C  
ATOM     76  CG  GLU A   6       7.482   7.504   0.223  1.00  1.180          C  
ATOM     77  CD  GLU A   6       6.245   7.344   1.059  1.00  1.180          C  
ATOM     78  OE1 GLU A   6       5.333   6.608   0.680  1.00  1.180          O  
ATOM     79  OE2 GLU A   6       6.197   7.976   2.101  1.00  1.180          O  
ATOM     80  H   GLU A   6       7.356   7.878  -2.612  1.00  1.090          H  
ATOM     81  HA  GLU A   6       9.689   7.071  -1.198  1.00  0.980          H  
ATOM     82 1HB  GLU A   6       6.839   6.111  -1.206  1.00  1.420          H  
ATOM     83 2HB  GLU A   6       8.028   5.498  -0.074  1.00  1.420          H  
ATOM     84 1HG  GLU A   6       8.337   7.622   0.889  1.00  1.420          H  
ATOM     85 2HG  GLU A   6       7.399   8.408  -0.373  1.00  1.420          H  
ATOM     86  N   TRP A   7       8.598   4.892  -3.419  1.00  0.850          N  
ATOM     87  CA  TRP A   7       9.014   3.715  -4.154  1.00  0.940          C  
ATOM     88  C   TRP A   7      10.344   3.990  -4.822  1.00  0.910          C  
ATOM     89  O   TRP A   7      11.254   3.176  -4.725  1.00  0.950          O  
ATOM     90  CB  TRP A   7       7.997   3.287  -5.205  1.00  1.280          C  
ATOM     91  CG  TRP A   7       8.430   2.055  -6.027  1.00  1.280          C  
ATOM     92  CD1 TRP A   7       9.357   1.085  -5.700  1.00  1.280          C  
ATOM     93  CD2 TRP A   7       7.936   1.690  -7.331  1.00  1.280          C  
ATOM     94  NE1 TRP A   7       9.451   0.169  -6.715  1.00  1.280          N  
ATOM     95  CE2 TRP A   7       8.600   0.515  -7.709  1.00  1.280          C  
ATOM     96  CE3 TRP A   7       6.998   2.250  -8.198  1.00  1.280          C  
ATOM     97  CZ2 TRP A   7       8.357  -0.108  -8.913  1.00  1.280          C  
ATOM     98  CZ3 TRP A   7       6.756   1.619  -9.412  1.00  1.280          C  
ATOM     99  CH2 TRP A   7       7.419   0.471  -9.758  1.00  1.280          C  
ATOM    100  H   TRP A   7       7.721   5.355  -3.667  1.00  1.020          H  
ATOM    101  HA  TRP A   7       9.137   2.898  -3.447  1.00  1.130          H  
ATOM    102 1HB  TRP A   7       7.046   3.066  -4.716  1.00  1.540          H  
ATOM    103 2HB  TRP A   7       7.822   4.118  -5.889  1.00  1.540          H  
ATOM    104  HD1 TRP A   7       9.936   1.041  -4.780  1.00  1.540          H  
ATOM    105  HE1 TRP A   7      10.060  -0.683  -6.768  1.00  1.540          H  
ATOM    106  HE3 TRP A   7       6.466   3.163  -7.929  1.00  1.540          H  
ATOM    107  HZ2 TRP A   7       8.880  -1.027  -9.200  1.00  1.540          H  
ATOM    108  HZ3 TRP A   7       6.021   2.061 -10.084  1.00  1.540          H  
ATOM    109  HH2 TRP A   7       7.204   0.001 -10.717  1.00  1.540          H  
ATOM    110  N   GLN A   8      10.484   5.137  -5.497  1.00  0.930          N  
ATOM    111  CA  GLN A   8      11.726   5.449  -6.190  1.00  0.990          C  
ATOM    112  C   GLN A   8      12.915   5.464  -5.226  1.00  0.860          C  
ATOM    113  O   GLN A   8      13.990   4.964  -5.573  1.00  0.920          O  
ATOM    114  CB  GLN A   8      11.596   6.799  -6.891  1.00  1.360          C  
ATOM    115  CG  GLN A   8      10.657   6.790  -8.092  1.00  1.360          C  
ATOM    116  CD  GLN A   8      10.361   8.191  -8.599  1.00  1.360          C  
ATOM    117  OE1 GLN A   8      10.680   9.177  -7.925  1.00  1.360          O  
ATOM    118  NE2 GLN A   8       9.752   8.288  -9.774  1.00  1.360          N  
ATOM    119  H   GLN A   8       9.694   5.790  -5.562  1.00  1.120          H  
ATOM    120  HA  GLN A   8      11.899   4.681  -6.940  1.00  1.190          H  
ATOM    121 1HB  GLN A   8      11.220   7.534  -6.179  1.00  1.630          H  
ATOM    122 2HB  GLN A   8      12.574   7.136  -7.225  1.00  1.630          H  
ATOM    123 1HG  GLN A   8      11.141   6.240  -8.895  1.00  1.630          H  
ATOM    124 2HG  GLN A   8       9.729   6.302  -7.833  1.00  1.630          H  
ATOM    125 1HE2 GLN A   8       9.533   9.189 -10.151  1.00  1.630          H  
ATOM    126 2HE2 GLN A   8       9.509   7.463 -10.285  1.00  1.630          H  
ATOM    127  N   LEU A   9      12.729   5.997  -4.009  1.00  0.760          N  
ATOM    128  CA  LEU A   9      13.814   5.984  -3.029  1.00  0.720          C  
ATOM    129  C   LEU A   9      14.205   4.553  -2.665  1.00  0.650          C  
ATOM    130  O   LEU A   9      15.397   4.219  -2.642  1.00  0.720          O  
ATOM    131  CB  LEU A   9      13.365   6.718  -1.764  1.00  1.020          C  
ATOM    132  CG  LEU A   9      13.216   8.242  -1.858  1.00  1.020          C  
ATOM    133  CD1 LEU A   9      12.473   8.733  -0.653  1.00  1.020          C  
ATOM    134  CD2 LEU A   9      14.602   8.896  -1.879  1.00  1.020          C  
ATOM    135  H   LEU A   9      11.835   6.459  -3.803  1.00  0.910          H  
ATOM    136  HA  LEU A   9      14.679   6.472  -3.465  1.00  0.860          H  
ATOM    137 1HB  LEU A   9      12.402   6.316  -1.463  1.00  1.230          H  
ATOM    138 2HB  LEU A   9      14.077   6.500  -0.990  1.00  1.230          H  
ATOM    139  HG  LEU A   9      12.657   8.508  -2.757  1.00  1.230          H  
ATOM    140 1HD1 LEU A   9      12.366   9.811  -0.713  1.00  1.230          H  
ATOM    141 2HD1 LEU A   9      11.496   8.283  -0.618  1.00  1.230          H  
ATOM    142 3HD1 LEU A   9      13.012   8.466   0.218  1.00  1.230          H  
ATOM    143 1HD2 LEU A   9      14.486   9.980  -1.929  1.00  1.230          H  
ATOM    144 2HD2 LEU A   9      15.146   8.633  -0.972  1.00  1.230          H  
ATOM    145 3HD2 LEU A   9      15.165   8.562  -2.744  1.00  1.230          H  
ATOM    146  N   VAL A  10      13.198   3.697  -2.458  1.00  0.620          N  
ATOM    147  CA  VAL A  10      13.406   2.287  -2.145  1.00  0.680          C  
ATOM    148  C   VAL A  10      14.077   1.542  -3.286  1.00  0.740          C  
ATOM    149  O   VAL A  10      14.977   0.727  -3.062  1.00  0.750          O  
ATOM    150  CB  VAL A  10      12.068   1.623  -1.754  1.00  0.930          C  
ATOM    151  CG1 VAL A  10      12.180   0.117  -1.654  1.00  0.930          C  
ATOM    152  CG2 VAL A  10      11.678   2.166  -0.417  1.00  0.930          C  
ATOM    153  H   VAL A  10      12.238   4.068  -2.472  1.00  0.740          H  
ATOM    154  HA  VAL A  10      14.054   2.242  -1.281  1.00  0.820          H  
ATOM    155  HB  VAL A  10      11.310   1.866  -2.495  1.00  1.110          H  
ATOM    156 1HG1 VAL A  10      11.224  -0.299  -1.355  1.00  1.110          H  
ATOM    157 2HG1 VAL A  10      12.460  -0.299  -2.619  1.00  1.110          H  
ATOM    158 3HG1 VAL A  10      12.926  -0.133  -0.918  1.00  1.110          H  
ATOM    159 1HG2 VAL A  10      10.745   1.749  -0.107  1.00  1.110          H  
ATOM    160 2HG2 VAL A  10      12.431   1.934   0.313  1.00  1.110          H  
ATOM    161 3HG2 VAL A  10      11.592   3.217  -0.504  1.00  1.110          H  
ATOM    162  N   LEU A  11      13.610   1.798  -4.502  1.00  0.840          N  
ATOM    163  CA  LEU A  11      14.108   1.186  -5.713  1.00  0.990          C  
ATOM    164  C   LEU A  11      15.577   1.483  -5.855  1.00  0.960          C  
ATOM    165  O   LEU A  11      16.388   0.575  -6.044  1.00  1.070          O  
ATOM    166  CB  LEU A  11      13.307   1.718  -6.918  1.00  1.330          C  
ATOM    167  CG  LEU A  11      13.505   1.055  -8.317  1.00  1.330          C  
ATOM    168  CD1 LEU A  11      12.230   1.295  -9.129  1.00  1.330          C  
ATOM    169  CD2 LEU A  11      14.736   1.634  -9.056  1.00  1.330          C  
ATOM    170  H   LEU A  11      12.848   2.463  -4.584  1.00  1.010          H  
ATOM    171  HA  LEU A  11      13.991   0.133  -5.638  1.00  1.190          H  
ATOM    172 1HB  LEU A  11      12.250   1.643  -6.669  1.00  1.590          H  
ATOM    173 2HB  LEU A  11      13.538   2.773  -7.029  1.00  1.590          H  
ATOM    174  HG  LEU A  11      13.619  -0.001  -8.200  1.00  1.590          H  
ATOM    175 1HD1 LEU A  11      12.323   0.821 -10.105  1.00  1.590          H  
ATOM    176 2HD1 LEU A  11      11.381   0.868  -8.606  1.00  1.590          H  
ATOM    177 3HD1 LEU A  11      12.072   2.365  -9.257  1.00  1.590          H  
ATOM    178 1HD2 LEU A  11      14.822   1.154 -10.031  1.00  1.590          H  
ATOM    179 2HD2 LEU A  11      14.609   2.707  -9.190  1.00  1.590          H  
ATOM    180 3HD2 LEU A  11      15.650   1.452  -8.507  1.00  1.590          H  
ATOM    181  N   HIS A  12      15.930   2.760  -5.743  1.00  0.900          N  
ATOM    182  CA  HIS A  12      17.302   3.203  -5.875  1.00  1.000          C  
ATOM    183  C   HIS A  12      18.207   2.533  -4.858  1.00  0.890          C  
ATOM    184  O   HIS A  12      19.247   1.960  -5.207  1.00  1.000          O  
ATOM    185  CB  HIS A  12      17.366   4.720  -5.688  1.00  1.360          C  
ATOM    186  CG  HIS A  12      18.736   5.294  -5.738  1.00  1.360          C  
ATOM    187  ND1 HIS A  12      19.426   5.488  -6.916  1.00  1.360          N  
ATOM    188  CD2 HIS A  12      19.550   5.717  -4.749  1.00  1.360          C  
ATOM    189  CE1 HIS A  12      20.611   6.013  -6.641  1.00  1.360          C  
ATOM    190  NE2 HIS A  12      20.708   6.159  -5.337  1.00  1.360          N  
ATOM    191  H   HIS A  12      15.206   3.468  -5.589  1.00  1.080          H  
ATOM    192  HA  HIS A  12      17.668   2.959  -6.871  1.00  1.200          H  
ATOM    193 1HB  HIS A  12      16.765   5.200  -6.460  1.00  1.630          H  
ATOM    194 2HB  HIS A  12      16.917   4.983  -4.728  1.00  1.630          H  
ATOM    195  HD2 HIS A  12      19.323   5.705  -3.687  1.00  1.630          H  
ATOM    196  HE1 HIS A  12      21.378   6.277  -7.364  1.00  1.630          H  
ATOM    197  HE2 HIS A  12      21.531   6.543  -4.823  1.00  1.630          H  
ATOM    198  N   VAL A  13      17.821   2.590  -3.590  1.00  0.790          N  
ATOM    199  CA  VAL A  13      18.665   2.021  -2.570  1.00  0.800          C  
ATOM    200  C   VAL A  13      18.793   0.507  -2.678  1.00  0.800          C  
ATOM    201  O   VAL A  13      19.911  -0.001  -2.558  1.00  0.870          O  
ATOM    202  CB  VAL A  13      18.195   2.463  -1.191  1.00  1.120          C  
ATOM    203  CG1 VAL A  13      18.973   1.709  -0.090  1.00  1.120          C  
ATOM    204  CG2 VAL A  13      18.412   3.981  -1.089  1.00  1.120          C  
ATOM    205  H   VAL A  13      16.940   3.054  -3.338  1.00  0.950          H  
ATOM    206  HA  VAL A  13      19.662   2.441  -2.710  1.00  0.960          H  
ATOM    207  HB  VAL A  13      17.144   2.241  -1.093  1.00  1.340          H  
ATOM    208 1HG1 VAL A  13      18.631   2.015   0.876  1.00  1.340          H  
ATOM    209 2HG1 VAL A  13      18.802   0.643  -0.197  1.00  1.340          H  
ATOM    210 3HG1 VAL A  13      20.042   1.917  -0.179  1.00  1.340          H  
ATOM    211 1HG2 VAL A  13      18.072   4.342  -0.159  1.00  1.340          H  
ATOM    212 2HG2 VAL A  13      19.468   4.203  -1.199  1.00  1.340          H  
ATOM    213 3HG2 VAL A  13      17.855   4.481  -1.878  1.00  1.340          H  
ATOM    214  N   TRP A  14      17.693  -0.244  -2.875  1.00  0.810          N  
ATOM    215  CA  TRP A  14      17.896  -1.684  -2.974  1.00  0.910          C  
ATOM    216  C   TRP A  14      18.672  -2.032  -4.248  1.00  0.890          C  
ATOM    217  O   TRP A  14      19.425  -3.005  -4.269  1.00  0.900          O  
ATOM    218  CB  TRP A  14      16.621  -2.521  -2.993  1.00  1.230          C  
ATOM    219  CG  TRP A  14      15.888  -2.786  -1.730  1.00  1.230          C  
ATOM    220  CD1 TRP A  14      14.629  -2.413  -1.465  1.00  1.230          C  
ATOM    221  CD2 TRP A  14      16.342  -3.507  -0.567  1.00  1.230          C  
ATOM    222  NE1 TRP A  14      14.256  -2.841  -0.218  1.00  1.230          N  
ATOM    223  CE2 TRP A  14      15.292  -3.509   0.344  1.00  1.230          C  
ATOM    224  CE3 TRP A  14      17.521  -4.138  -0.234  1.00  1.230          C  
ATOM    225  CZ2 TRP A  14      15.394  -4.119   1.569  1.00  1.230          C  
ATOM    226  CZ3 TRP A  14      17.622  -4.746   0.990  1.00  1.230          C  
ATOM    227  CH2 TRP A  14      16.594  -4.739   1.867  1.00  1.230          C  
ATOM    228  H   TRP A  14      16.758   0.169  -2.959  1.00  0.970          H  
ATOM    229  HA  TRP A  14      18.475  -1.995  -2.112  1.00  1.090          H  
ATOM    230 1HB  TRP A  14      15.912  -2.029  -3.650  1.00  1.480          H  
ATOM    231 2HB  TRP A  14      16.867  -3.481  -3.406  1.00  1.480          H  
ATOM    232  HD1 TRP A  14      14.008  -1.864  -2.149  1.00  1.480          H  
ATOM    233  HE1 TRP A  14      13.355  -2.683   0.208  1.00  1.480          H  
ATOM    234  HE3 TRP A  14      18.344  -4.156  -0.929  1.00  1.480          H  
ATOM    235  HZ2 TRP A  14      14.576  -4.126   2.279  1.00  1.480          H  
ATOM    236  HZ3 TRP A  14      18.548  -5.235   1.234  1.00  1.480          H  
ATOM    237  HH2 TRP A  14      16.718  -5.237   2.818  1.00  1.480          H  
ATOM    238  N   ALA A  15      18.509  -1.243  -5.325  1.00  0.920          N  
ATOM    239  CA  ALA A  15      19.235  -1.504  -6.565  1.00  0.990          C  
ATOM    240  C   ALA A  15      20.745  -1.437  -6.321  1.00  0.930          C  
ATOM    241  O   ALA A  15      21.515  -2.152  -6.970  1.00  0.990          O  
ATOM    242  CB  ALA A  15      18.827  -0.510  -7.638  1.00  1.360          C  
ATOM    243  H   ALA A  15      17.834  -0.474  -5.321  1.00  1.100          H  
ATOM    244  HA  ALA A  15      18.986  -2.509  -6.901  1.00  1.190          H  
ATOM    245 1HB  ALA A  15      19.364  -0.735  -8.558  1.00  1.630          H  
ATOM    246 2HB  ALA A  15      17.754  -0.587  -7.813  1.00  1.630          H  
ATOM    247 3HB  ALA A  15      19.070   0.500  -7.311  1.00  1.630          H  
ATOM    248  N   LYS A  16      21.178  -0.562  -5.402  1.00  0.910          N  
ATOM    249  CA  LYS A  16      22.593  -0.467  -5.059  1.00  0.950          C  
ATOM    250  C   LYS A  16      22.981  -1.670  -4.194  1.00  0.900          C  
ATOM    251  O   LYS A  16      24.035  -2.283  -4.385  1.00  1.070          O  
ATOM    252  CB  LYS A  16      22.882   0.838  -4.303  1.00  1.310          C  
ATOM    253  CG  LYS A  16      22.698   2.146  -5.116  1.00  1.310          C  
ATOM    254  CD  LYS A  16      23.733   2.311  -6.224  1.00  1.310          C  
ATOM    255  CE  LYS A  16      23.565   3.652  -6.927  1.00  1.310          C  
ATOM    256  NZ  LYS A  16      24.569   3.840  -8.024  1.00  1.310          N  
ATOM    257  H   LYS A  16      20.499   0.067  -4.959  1.00  1.090          H  
ATOM    258  HA  LYS A  16      23.182  -0.509  -5.971  1.00  1.140          H  
ATOM    259 1HB  LYS A  16      22.219   0.900  -3.437  1.00  1.580          H  
ATOM    260 2HB  LYS A  16      23.903   0.817  -3.923  1.00  1.580          H  
ATOM    261 1HG  LYS A  16      21.710   2.148  -5.569  1.00  1.580          H  
ATOM    262 2HG  LYS A  16      22.761   3.005  -4.438  1.00  1.580          H  
ATOM    263 1HD  LYS A  16      24.736   2.251  -5.800  1.00  1.580          H  
ATOM    264 2HD  LYS A  16      23.616   1.524  -6.964  1.00  1.580          H  
ATOM    265 1HE  LYS A  16      22.562   3.704  -7.351  1.00  1.580          H  
ATOM    266 2HE  LYS A  16      23.679   4.457  -6.195  1.00  1.580          H  
ATOM    267 1HZ  LYS A  16      24.424   4.738  -8.464  1.00  1.580          H  
ATOM    268 2HZ  LYS A  16      25.501   3.805  -7.633  1.00  1.580          H  
ATOM    269 3HZ  LYS A  16      24.465   3.108  -8.713  1.00  1.580          H  
ATOM    270  N   VAL A  17      22.085  -2.077  -3.299  1.00  0.770          N  
ATOM    271  CA  VAL A  17      22.319  -3.225  -2.426  1.00  0.840          C  
ATOM    272  C   VAL A  17      22.565  -4.499  -3.205  1.00  0.810          C  
ATOM    273  O   VAL A  17      23.469  -5.261  -2.869  1.00  0.860          O  
ATOM    274  CB  VAL A  17      21.137  -3.465  -1.485  1.00  1.150          C  
ATOM    275  CG1 VAL A  17      21.291  -4.749  -0.788  1.00  1.150          C  
ATOM    276  CG2 VAL A  17      21.076  -2.398  -0.474  1.00  1.150          C  
ATOM    277  H   VAL A  17      21.239  -1.508  -3.178  1.00  0.920          H  
ATOM    278  HA  VAL A  17      23.208  -3.015  -1.825  1.00  1.010          H  
ATOM    279  HB  VAL A  17      20.237  -3.494  -2.048  1.00  1.380          H  
ATOM    280 1HG1 VAL A  17      20.468  -4.899  -0.112  1.00  1.380          H  
ATOM    281 2HG1 VAL A  17      21.325  -5.583  -1.474  1.00  1.380          H  
ATOM    282 3HG1 VAL A  17      22.207  -4.692  -0.247  1.00  1.380          H  
ATOM    283 1HG2 VAL A  17      20.240  -2.602   0.157  1.00  1.380          H  
ATOM    284 2HG2 VAL A  17      21.988  -2.412   0.104  1.00  1.380          H  
ATOM    285 3HG2 VAL A  17      20.959  -1.437  -0.939  1.00  1.380          H  
ATOM    286  N   GLU A  18      21.753  -4.700  -4.243  1.00  0.830          N  
ATOM    287  CA  GLU A  18      21.741  -5.865  -5.119  1.00  0.950          C  
ATOM    288  C   GLU A  18      23.110  -6.128  -5.742  1.00  0.940          C  
ATOM    289  O   GLU A  18      23.383  -7.243  -6.186  1.00  1.040          O  
ATOM    290  CB  GLU A  18      20.660  -5.704  -6.204  1.00  1.280          C  
ATOM    291  CG  GLU A  18      20.382  -6.972  -7.063  1.00  1.280          C  
ATOM    292  CD  GLU A  18      19.195  -6.815  -8.033  1.00  1.280          C  
ATOM    293  OE1 GLU A  18      18.633  -5.750  -8.095  1.00  1.280          O  
ATOM    294  OE2 GLU A  18      18.856  -7.774  -8.699  1.00  1.280          O  
ATOM    295  H   GLU A  18      21.037  -3.985  -4.402  1.00  1.000          H  
ATOM    296  HA  GLU A  18      21.476  -6.733  -4.515  1.00  1.140          H  
ATOM    297 1HB  GLU A  18      19.723  -5.396  -5.737  1.00  1.540          H  
ATOM    298 2HB  GLU A  18      20.956  -4.901  -6.882  1.00  1.540          H  
ATOM    299 1HG  GLU A  18      21.269  -7.198  -7.650  1.00  1.540          H  
ATOM    300 2HG  GLU A  18      20.199  -7.816  -6.398  1.00  1.540          H  
ATOM    301  N   ALA A  19      23.959  -5.099  -5.838  1.00  0.910          N  
ATOM    302  CA  ALA A  19      25.289  -5.226  -6.414  1.00  0.960          C  
ATOM    303  C   ALA A  19      26.140  -6.239  -5.630  1.00  0.910          C  
ATOM    304  O   ALA A  19      27.124  -6.766  -6.153  1.00  1.050          O  
ATOM    305  CB  ALA A  19      25.982  -3.877  -6.424  1.00  1.320          C  
ATOM    306  H   ALA A  19      23.709  -4.192  -5.434  1.00  1.090          H  
ATOM    307  HA  ALA A  19      25.183  -5.586  -7.436  1.00  1.150          H  
ATOM    308 1HB  ALA A  19      26.967  -3.976  -6.877  1.00  1.590          H  
ATOM    309 2HB  ALA A  19      25.383  -3.167  -6.993  1.00  1.590          H  
ATOM    310 3HB  ALA A  19      26.084  -3.522  -5.400  1.00  1.590          H  
ATOM    311  N   ASP A  20      25.800  -6.465  -4.355  1.00  0.810          N  
ATOM    312  CA  ASP A  20      26.517  -7.390  -3.491  1.00  0.840          C  
ATOM    313  C   ASP A  20      25.527  -8.109  -2.592  1.00  0.790          C  
ATOM    314  O   ASP A  20      25.348  -7.767  -1.414  1.00  0.730          O  
ATOM    315  CB  ASP A  20      27.523  -6.630  -2.631  1.00  1.160          C  
ATOM    316  CG  ASP A  20      28.443  -7.521  -1.744  1.00  1.160          C  
ATOM    317  OD1 ASP A  20      28.380  -8.749  -1.833  1.00  1.160          O  
ATOM    318  OD2 ASP A  20      29.138  -6.954  -0.903  1.00  1.160          O  
ATOM    319  H   ASP A  20      24.971  -6.001  -3.971  1.00  0.970          H  
ATOM    320  HA  ASP A  20      27.036  -8.124  -4.106  1.00  1.010          H  
ATOM    321 1HB  ASP A  20      28.156  -6.029  -3.286  1.00  1.400          H  
ATOM    322 2HB  ASP A  20      26.974  -5.943  -1.998  1.00  1.400          H  
ATOM    323  N   VAL A  21      24.891  -9.138  -3.146  1.00  0.920          N  
ATOM    324  CA  VAL A  21      23.847  -9.830  -2.415  1.00  1.000          C  
ATOM    325  C   VAL A  21      24.393 -10.542  -1.186  1.00  0.970          C  
ATOM    326  O   VAL A  21      23.806 -10.463  -0.105  1.00  1.050          O  
ATOM    327  CB  VAL A  21      23.101 -10.823  -3.342  1.00  1.370          C  
ATOM    328  CG1 VAL A  21      22.116 -11.729  -2.555  1.00  1.370          C  
ATOM    329  CG2 VAL A  21      22.322 -10.021  -4.378  1.00  1.370          C  
ATOM    330  H   VAL A  21      25.109  -9.380  -4.104  1.00  1.100          H  
ATOM    331  HA  VAL A  21      23.138  -9.075  -2.097  1.00  1.200          H  
ATOM    332  HB  VAL A  21      23.829 -11.468  -3.830  1.00  1.640          H  
ATOM    333 1HG1 VAL A  21      21.624 -12.407  -3.250  1.00  1.640          H  
ATOM    334 2HG1 VAL A  21      22.647 -12.304  -1.817  1.00  1.640          H  
ATOM    335 3HG1 VAL A  21      21.365 -11.142  -2.069  1.00  1.640          H  
ATOM    336 1HG2 VAL A  21      21.800 -10.698  -5.054  1.00  1.640          H  
ATOM    337 2HG2 VAL A  21      21.598  -9.382  -3.871  1.00  1.640          H  
ATOM    338 3HG2 VAL A  21      23.006  -9.399  -4.950  1.00  1.640          H  
ATOM    339  N   ALA A  22      25.494 -11.276  -1.344  1.00  0.980          N  
ATOM    340  CA  ALA A  22      26.042 -11.989  -0.202  1.00  1.070          C  
ATOM    341  C   ALA A  22      26.489 -11.031   0.897  1.00  0.950          C  
ATOM    342  O   ALA A  22      26.241 -11.305   2.076  1.00  0.990          O  
ATOM    343  CB  ALA A  22      27.198 -12.867  -0.632  1.00  1.460          C  
ATOM    344  H   ALA A  22      25.949 -11.310  -2.244  1.00  1.180          H  
ATOM    345  HA  ALA A  22      25.257 -12.619   0.210  1.00  1.280          H  
ATOM    346 1HB  ALA A  22      27.575 -13.415   0.230  1.00  1.750          H  
ATOM    347 2HB  ALA A  22      26.856 -13.568  -1.391  1.00  1.750          H  
ATOM    348 3HB  ALA A  22      27.992 -12.242  -1.040  1.00  1.750          H  
ATOM    349  N   GLY A  23      27.114  -9.896   0.535  1.00  0.870          N  
ATOM    350  CA  GLY A  23      27.578  -8.935   1.522  1.00  0.830          C  
ATOM    351  C   GLY A  23      26.443  -8.374   2.358  1.00  0.690          C  
ATOM    352  O   GLY A  23      26.468  -8.451   3.588  1.00  0.650          O  
ATOM    353  H   GLY A  23      27.343  -9.674  -0.445  1.00  1.040          H  
ATOM    354 1HA  GLY A  23      28.310  -9.413   2.172  1.00  1.000          H  
ATOM    355 2HA  GLY A  23      28.090  -8.121   1.011  1.00  1.000          H  
ATOM    356  N   HIS A  24      25.433  -7.805   1.699  1.00  0.650          N  
ATOM    357  CA  HIS A  24      24.313  -7.230   2.427  1.00  0.580          C  
ATOM    358  C   HIS A  24      23.614  -8.308   3.249  1.00  0.540          C  
ATOM    359  O   HIS A  24      23.303  -8.094   4.424  1.00  0.520          O  
ATOM    360  CB  HIS A  24      23.340  -6.555   1.490  1.00  0.840          C  
ATOM    361  CG  HIS A  24      22.193  -5.862   2.193  1.00  0.840          C  
ATOM    362  ND1 HIS A  24      22.269  -4.569   2.629  1.00  0.840          N  
ATOM    363  CD2 HIS A  24      20.988  -6.298   2.565  1.00  0.840          C  
ATOM    364  CE1 HIS A  24      21.140  -4.241   3.220  1.00  0.840          C  
ATOM    365  NE2 HIS A  24      20.355  -5.263   3.196  1.00  0.840          N  
ATOM    366  H   HIS A  24      25.441  -7.768   0.671  1.00  0.780          H  
ATOM    367  HA  HIS A  24      24.680  -6.479   3.120  1.00  0.700          H  
ATOM    368 1HB  HIS A  24      23.889  -5.799   0.929  1.00  1.010          H  
ATOM    369 2HB  HIS A  24      22.985  -7.256   0.778  1.00  1.010          H  
ATOM    370  HD2 HIS A  24      20.596  -7.283   2.410  1.00  1.010          H  
ATOM    371  HE1 HIS A  24      20.918  -3.290   3.672  1.00  1.010          H  
ATOM    372  HE2 HIS A  24      19.427  -5.285   3.594  1.00  1.010          H  
ATOM    373  N   GLY A  25      23.350  -9.465   2.632  1.00  0.590          N  
ATOM    374  CA  GLY A  25      22.685 -10.564   3.303  1.00  0.640          C  
ATOM    375  C   GLY A  25      23.397 -10.906   4.616  1.00  0.590          C  
ATOM    376  O   GLY A  25      22.763 -11.074   5.672  1.00  0.610          O  
ATOM    377  H   GLY A  25      23.626  -9.609   1.657  1.00  0.710          H  
ATOM    378 1HA  GLY A  25      21.640 -10.317   3.483  1.00  0.770          H  
ATOM    379 2HA  GLY A  25      22.706 -11.423   2.635  1.00  0.770          H  
ATOM    380  N   GLN A  26      24.722 -11.094   4.551  1.00  0.590          N  
ATOM    381  CA  GLN A  26      25.469 -11.415   5.751  1.00  0.610          C  
ATOM    382  C   GLN A  26      25.379 -10.274   6.766  1.00  0.560          C  
ATOM    383  O   GLN A  26      25.195 -10.523   7.954  1.00  0.580          O  
ATOM    384  CB  GLN A  26      26.924 -11.727   5.433  1.00  0.850          C  
ATOM    385  CG  GLN A  26      27.713 -12.222   6.634  1.00  0.850          C  
ATOM    386  CD  GLN A  26      29.124 -12.590   6.284  1.00  0.850          C  
ATOM    387  OE1 GLN A  26      29.951 -11.738   5.954  1.00  0.850          O  
ATOM    388  NE2 GLN A  26      29.414 -13.874   6.359  1.00  0.850          N  
ATOM    389  H   GLN A  26      25.216 -11.007   3.654  1.00  0.710          H  
ATOM    390  HA  GLN A  26      25.026 -12.302   6.200  1.00  0.730          H  
ATOM    391 1HB  GLN A  26      26.969 -12.474   4.646  1.00  1.020          H  
ATOM    392 2HB  GLN A  26      27.406 -10.824   5.048  1.00  1.020          H  
ATOM    393 1HG  GLN A  26      27.748 -11.437   7.392  1.00  1.020          H  
ATOM    394 2HG  GLN A  26      27.221 -13.108   7.040  1.00  1.020          H  
ATOM    395 1HE2 GLN A  26      30.368 -14.217   6.194  1.00  1.020          H  
ATOM    396 2HE2 GLN A  26      28.727 -14.533   6.657  1.00  1.020          H  
ATOM    397  N   ASP A  27      25.478  -9.015   6.327  1.00  0.510          N  
ATOM    398  CA  ASP A  27      25.382  -7.918   7.285  1.00  0.500          C  
ATOM    399  C   ASP A  27      24.026  -7.914   8.013  1.00  0.480          C  
ATOM    400  O   ASP A  27      23.968  -7.556   9.200  1.00  0.490          O  
ATOM    401  CB  ASP A  27      25.656  -6.558   6.630  1.00  0.700          C  
ATOM    402  CG  ASP A  27      27.161  -6.269   6.293  1.00  0.700          C  
ATOM    403  OD1 ASP A  27      28.015  -6.981   6.766  1.00  0.700          O  
ATOM    404  OD2 ASP A  27      27.433  -5.302   5.591  1.00  0.700          O  
ATOM    405  H   ASP A  27      25.679  -8.822   5.338  1.00  0.610          H  
ATOM    406  HA  ASP A  27      26.158  -8.067   8.035  1.00  0.600          H  
ATOM    407 1HB  ASP A  27      25.075  -6.493   5.710  1.00  0.840          H  
ATOM    408 2HB  ASP A  27      25.319  -5.784   7.291  1.00  0.840          H  
ATOM    409  N   ILE A  28      22.941  -8.341   7.335  1.00  0.500          N  
ATOM    410  CA  ILE A  28      21.623  -8.386   7.977  1.00  0.520          C  
ATOM    411  C   ILE A  28      21.636  -9.345   9.141  1.00  0.550          C  
ATOM    412  O   ILE A  28      21.143  -9.002  10.219  1.00  0.550          O  
ATOM    413  CB  ILE A  28      20.474  -8.832   7.035  1.00  0.720          C  
ATOM    414  CG1 ILE A  28      20.172  -7.780   5.938  1.00  0.720          C  
ATOM    415  CG2 ILE A  28      19.213  -9.078   7.860  1.00  0.720          C  
ATOM    416  CD1 ILE A  28      19.234  -8.311   4.810  1.00  0.720          C  
ATOM    417  H   ILE A  28      23.049  -8.584   6.343  1.00  0.600          H  
ATOM    418  HA  ILE A  28      21.379  -7.408   8.372  1.00  0.620          H  
ATOM    419  HB  ILE A  28      20.762  -9.754   6.532  1.00  0.860          H  
ATOM    420 1HG1 ILE A  28      19.705  -6.916   6.403  1.00  0.860          H  
ATOM    421 2HG1 ILE A  28      21.112  -7.458   5.491  1.00  0.860          H  
ATOM    422 1HG2 ILE A  28      18.453  -9.403   7.213  1.00  0.860          H  
ATOM    423 2HG2 ILE A  28      19.356  -9.844   8.617  1.00  0.860          H  
ATOM    424 3HG2 ILE A  28      18.917  -8.152   8.339  1.00  0.860          H  
ATOM    425 1HD1 ILE A  28      19.050  -7.546   4.088  1.00  0.860          H  
ATOM    426 2HD1 ILE A  28      19.703  -9.162   4.320  1.00  0.860          H  
ATOM    427 3HD1 ILE A  28      18.281  -8.616   5.209  1.00  0.860          H  
ATOM    428  N   LEU A  29      22.164 -10.549   8.950  1.00  0.580          N  
ATOM    429  CA  LEU A  29      22.158 -11.468  10.079  1.00  0.660          C  
ATOM    430  C   LEU A  29      23.118 -11.020  11.180  1.00  0.630          C  
ATOM    431  O   LEU A  29      22.821 -11.211  12.362  1.00  0.660          O  
ATOM    432  CB  LEU A  29      22.391 -12.910   9.621  1.00  0.890          C  
ATOM    433  CG  LEU A  29      23.754 -13.260   9.104  1.00  0.890          C  
ATOM    434  CD1 LEU A  29      24.689 -13.724  10.236  1.00  0.890          C  
ATOM    435  CD2 LEU A  29      23.585 -14.285   8.027  1.00  0.890          C  
ATOM    436  H   LEU A  29      22.525 -10.798   8.016  1.00  0.700          H  
ATOM    437  HA  LEU A  29      21.159 -11.449  10.501  1.00  0.790          H  
ATOM    438 1HB  LEU A  29      22.197 -13.565  10.464  1.00  1.070          H  
ATOM    439 2HB  LEU A  29      21.665 -13.143   8.836  1.00  1.070          H  
ATOM    440  HG  LEU A  29      24.181 -12.414   8.677  1.00  1.070          H  
ATOM    441 1HD1 LEU A  29      25.660 -13.956   9.808  1.00  1.070          H  
ATOM    442 2HD1 LEU A  29      24.831 -12.983  10.993  1.00  1.070          H  
ATOM    443 3HD1 LEU A  29      24.273 -14.593  10.698  1.00  1.070          H  
ATOM    444 1HD2 LEU A  29      24.550 -14.513   7.597  1.00  1.070          H  
ATOM    445 2HD2 LEU A  29      23.135 -15.190   8.439  1.00  1.070          H  
ATOM    446 3HD2 LEU A  29      22.938 -13.893   7.239  1.00  1.070          H  
ATOM    447  N   ILE A  30      24.217 -10.327  10.836  1.00  0.610          N  
ATOM    448  CA  ILE A  30      25.101  -9.877  11.911  1.00  0.630          C  
ATOM    449  C   ILE A  30      24.272  -8.925  12.792  1.00  0.570          C  
ATOM    450  O   ILE A  30      24.321  -9.013  14.030  1.00  0.600          O  
ATOM    451  CB  ILE A  30      26.364  -9.121  11.399  1.00  0.870          C  
ATOM    452  CG1 ILE A  30      27.298 -10.042  10.498  1.00  0.870          C  
ATOM    453  CG2 ILE A  30      27.159  -8.580  12.608  1.00  0.870          C  
ATOM    454  CD1 ILE A  30      27.904 -11.258  11.124  1.00  0.870          C  
ATOM    455  H   ILE A  30      24.455 -10.204   9.844  1.00  0.730          H  
ATOM    456  HA  ILE A  30      25.402 -10.727  12.515  1.00  0.760          H  
ATOM    457  HB  ILE A  30      26.051  -8.283  10.771  1.00  1.050          H  
ATOM    458 1HG1 ILE A  30      26.719 -10.384   9.682  1.00  1.050          H  
ATOM    459 2HG1 ILE A  30      28.106  -9.424  10.108  1.00  1.050          H  
ATOM    460 1HG2 ILE A  30      28.032  -8.037  12.255  1.00  1.050          H  
ATOM    461 2HG2 ILE A  30      26.544  -7.906  13.199  1.00  1.050          H  
ATOM    462 3HG2 ILE A  30      27.473  -9.404  13.237  1.00  1.050          H  
ATOM    463 1HD1 ILE A  30      28.493 -11.788  10.376  1.00  1.050          H  
ATOM    464 2HD1 ILE A  30      28.548 -10.982  11.951  1.00  1.050          H  
ATOM    465 3HD1 ILE A  30      27.117 -11.903  11.472  1.00  1.050          H  
ATOM    466  N   ARG A  31      23.509  -8.015  12.154  1.00  0.500          N  
ATOM    467  CA  ARG A  31      22.638  -7.107  12.888  1.00  0.480          C  
ATOM    468  C   ARG A  31      21.531  -7.848  13.647  1.00  0.500          C  
ATOM    469  O   ARG A  31      21.191  -7.444  14.757  1.00  0.540          O  
ATOM    470  CB  ARG A  31      22.033  -6.041  11.994  1.00  0.680          C  
ATOM    471  CG  ARG A  31      22.974  -4.955  11.465  1.00  0.680          C  
ATOM    472  CD  ARG A  31      23.463  -4.045  12.529  1.00  0.680          C  
ATOM    473  NE  ARG A  31      24.201  -2.912  11.970  1.00  0.680          N  
ATOM    474  CZ  ARG A  31      24.757  -1.918  12.697  1.00  0.680          C  
ATOM    475  NH1 ARG A  31      24.663  -1.928  14.013  1.00  0.680          N  
ATOM    476  NH2 ARG A  31      25.393  -0.921  12.092  1.00  0.680          N  
ATOM    477  H   ARG A  31      23.555  -7.958  11.127  1.00  0.600          H  
ATOM    478  HA  ARG A  31      23.247  -6.603  13.633  1.00  0.580          H  
ATOM    479 1HB  ARG A  31      21.637  -6.522  11.111  1.00  0.820          H  
ATOM    480 2HB  ARG A  31      21.213  -5.554  12.508  1.00  0.820          H  
ATOM    481 1HG  ARG A  31      23.825  -5.413  10.960  1.00  0.820          H  
ATOM    482 2HG  ARG A  31      22.426  -4.334  10.775  1.00  0.820          H  
ATOM    483 1HD  ARG A  31      22.613  -3.660  13.096  1.00  0.820          H  
ATOM    484 2HD  ARG A  31      24.136  -4.583  13.191  1.00  0.820          H  
ATOM    485  HE  ARG A  31      24.307  -2.870  10.965  1.00  0.820          H  
ATOM    486 1HH1 ARG A  31      24.177  -2.676  14.483  1.00  0.820          H  
ATOM    487 2HH1 ARG A  31      25.075  -1.182  14.555  1.00  0.820          H  
ATOM    488 1HH2 ARG A  31      25.465  -0.875  11.072  1.00  0.820          H  
ATOM    489 2HH2 ARG A  31      25.801  -0.179  12.637  1.00  0.820          H  
ATOM    490  N   LEU A  32      20.960  -8.928  13.088  1.00  0.520          N  
ATOM    491  CA  LEU A  32      19.961  -9.657  13.873  1.00  0.610          C  
ATOM    492  C   LEU A  32      20.572 -10.211  15.145  1.00  0.630          C  
ATOM    493  O   LEU A  32      20.012 -10.050  16.223  1.00  0.680          O  
ATOM    494  CB  LEU A  32      19.362 -10.848  13.102  1.00  0.820          C  
ATOM    495  CG  LEU A  32      18.369 -10.550  11.986  1.00  0.820          C  
ATOM    496  CD1 LEU A  32      18.093 -11.826  11.170  1.00  0.820          C  
ATOM    497  CD2 LEU A  32      17.064 -10.083  12.636  1.00  0.820          C  
ATOM    498  H   LEU A  32      21.190  -9.184  12.126  1.00  0.620          H  
ATOM    499  HA  LEU A  32      19.177  -8.966  14.153  1.00  0.730          H  
ATOM    500 1HB  LEU A  32      20.181 -11.413  12.673  1.00  0.980          H  
ATOM    501 2HB  LEU A  32      18.865 -11.492  13.825  1.00  0.980          H  
ATOM    502  HG  LEU A  32      18.765  -9.792  11.316  1.00  0.980          H  
ATOM    503 1HD1 LEU A  32      17.368 -11.604  10.386  1.00  0.980          H  
ATOM    504 2HD1 LEU A  32      19.008 -12.186  10.714  1.00  0.980          H  
ATOM    505 3HD1 LEU A  32      17.691 -12.601  11.819  1.00  0.980          H  
ATOM    506 1HD2 LEU A  32      16.351  -9.908  11.888  1.00  0.980          H  
ATOM    507 2HD2 LEU A  32      16.690 -10.861  13.295  1.00  0.980          H  
ATOM    508 3HD2 LEU A  32      17.207  -9.175  13.211  1.00  0.980          H  
ATOM    509  N   PHE A  33      21.772 -10.761  15.075  1.00  0.650          N  
ATOM    510  CA  PHE A  33      22.385 -11.272  16.294  1.00  0.760          C  
ATOM    511  C   PHE A  33      22.590 -10.193  17.351  1.00  0.750          C  
ATOM    512  O   PHE A  33      22.397 -10.451  18.541  1.00  0.880          O  
ATOM    513  CB  PHE A  33      23.716 -11.919  15.995  1.00  1.020          C  
ATOM    514  CG  PHE A  33      23.694 -13.366  15.640  1.00  1.020          C  
ATOM    515  CD1 PHE A  33      23.379 -13.838  14.360  1.00  1.020          C  
ATOM    516  CD2 PHE A  33      24.096 -14.278  16.601  1.00  1.020          C  
ATOM    517  CE1 PHE A  33      23.488 -15.174  14.077  1.00  1.020          C  
ATOM    518  CE2 PHE A  33      24.190 -15.594  16.312  1.00  1.020          C  
ATOM    519  CZ  PHE A  33      23.902 -16.037  15.061  1.00  1.020          C  
ATOM    520  H   PHE A  33      22.223 -10.874  14.160  1.00  0.780          H  
ATOM    521  HA  PHE A  33      21.723 -12.032  16.704  1.00  0.910          H  
ATOM    522 1HB  PHE A  33      24.169 -11.384  15.157  1.00  1.220          H  
ATOM    523 2HB  PHE A  33      24.379 -11.788  16.848  1.00  1.220          H  
ATOM    524  HD1 PHE A  33      23.076 -13.152  13.588  1.00  1.220          H  
ATOM    525  HD2 PHE A  33      24.356 -13.927  17.602  1.00  1.220          H  
ATOM    526  HE1 PHE A  33      23.260 -15.546  13.077  1.00  1.220          H  
ATOM    527  HE2 PHE A  33      24.516 -16.299  17.082  1.00  1.220          H  
ATOM    528  HZ  PHE A  33      24.008 -17.075  14.857  1.00  1.220          H  
ATOM    529  N   LYS A  34      23.016  -9.003  16.925  1.00  0.690          N  
ATOM    530  CA  LYS A  34      23.251  -7.901  17.849  1.00  0.750          C  
ATOM    531  C   LYS A  34      21.963  -7.263  18.408  1.00  0.720          C  
ATOM    532  O   LYS A  34      21.888  -6.976  19.607  1.00  0.830          O  
ATOM    533  CB  LYS A  34      24.099  -6.822  17.158  1.00  1.030          C  
ATOM    534  CG  LYS A  34      24.482  -5.597  18.029  1.00  1.030          C  
ATOM    535  CD  LYS A  34      25.441  -5.966  19.162  1.00  1.030          C  
ATOM    536  CE  LYS A  34      25.916  -4.726  19.910  1.00  1.030          C  
ATOM    537  NZ  LYS A  34      26.849  -5.070  21.019  1.00  1.030          N  
ATOM    538  H   LYS A  34      23.229  -8.889  15.927  1.00  0.830          H  
ATOM    539  HA  LYS A  34      23.813  -8.300  18.690  1.00  0.900          H  
ATOM    540 1HB  LYS A  34      25.019  -7.273  16.782  1.00  1.230          H  
ATOM    541 2HB  LYS A  34      23.550  -6.446  16.290  1.00  1.230          H  
ATOM    542 1HG  LYS A  34      24.957  -4.847  17.398  1.00  1.230          H  
ATOM    543 2HG  LYS A  34      23.581  -5.157  18.460  1.00  1.230          H  
ATOM    544 1HD  LYS A  34      24.931  -6.614  19.876  1.00  1.230          H  
ATOM    545 2HD  LYS A  34      26.305  -6.498  18.760  1.00  1.230          H  
ATOM    546 1HE  LYS A  34      26.425  -4.062  19.214  1.00  1.230          H  
ATOM    547 2HE  LYS A  34      25.051  -4.209  20.325  1.00  1.230          H  
ATOM    548 1HZ  LYS A  34      27.139  -4.224  21.490  1.00  1.230          H  
ATOM    549 2HZ  LYS A  34      26.380  -5.678  21.678  1.00  1.230          H  
ATOM    550 3HZ  LYS A  34      27.662  -5.542  20.643  1.00  1.230          H  
ATOM    551  N   SER A  35      20.966  -7.004  17.549  1.00  0.620          N  
ATOM    552  CA  SER A  35      19.732  -6.335  17.974  1.00  0.630          C  
ATOM    553  C   SER A  35      18.620  -7.275  18.445  1.00  0.650          C  
ATOM    554  O   SER A  35      17.852  -6.926  19.342  1.00  0.730          O  
ATOM    555  CB  SER A  35      19.177  -5.483  16.837  1.00  0.880          C  
ATOM    556  OG  SER A  35      20.030  -4.412  16.511  1.00  0.880          O  
ATOM    557  H   SER A  35      21.080  -7.246  16.565  1.00  0.740          H  
ATOM    558  HA  SER A  35      19.984  -5.675  18.803  1.00  0.760          H  
ATOM    559 1HB  SER A  35      19.033  -6.112  15.957  1.00  1.050          H  
ATOM    560 2HB  SER A  35      18.195  -5.096  17.120  1.00  1.050          H  
ATOM    561  HG  SER A  35      19.578  -3.920  15.816  1.00  1.050          H  
ATOM    562  N   HIS A  36      18.541  -8.463  17.848  1.00  0.600          N  
ATOM    563  CA  HIS A  36      17.506  -9.463  18.091  1.00  0.650          C  
ATOM    564  C   HIS A  36      18.121 -10.855  18.281  1.00  0.650          C  
ATOM    565  O   HIS A  36      17.836 -11.778  17.498  1.00  0.680          O  
ATOM    566  CB  HIS A  36      16.491  -9.468  16.946  1.00  0.890          C  
ATOM    567  CG  HIS A  36      15.781  -8.168  16.844  1.00  0.890          C  
ATOM    568  ND1 HIS A  36      14.810  -7.798  17.746  1.00  0.890          N  
ATOM    569  CD2 HIS A  36      15.910  -7.126  15.988  1.00  0.890          C  
ATOM    570  CE1 HIS A  36      14.369  -6.602  17.451  1.00  0.890          C  
ATOM    571  NE2 HIS A  36      15.018  -6.162  16.403  1.00  0.890          N  
ATOM    572  H   HIS A  36      19.224  -8.706  17.142  1.00  0.720          H  
ATOM    573  HA  HIS A  36      16.941  -9.207  18.983  1.00  0.780          H  
ATOM    574 1HB  HIS A  36      16.998  -9.675  15.999  1.00  1.070          H  
ATOM    575 2HB  HIS A  36      15.761 -10.250  17.117  1.00  1.070          H  
ATOM    576  HD2 HIS A  36      16.599  -7.054  15.146  1.00  1.070          H  
ATOM    577  HE1 HIS A  36      13.605  -6.050  17.996  1.00  1.070          H  
ATOM    578  HE2 HIS A  36      14.866  -5.218  15.998  1.00  1.070          H  
ATOM    579  N   PRO A  37      18.945 -11.056  19.337  1.00  0.670          N  
ATOM    580  CA  PRO A  37      19.732 -12.248  19.575  1.00  0.720          C  
ATOM    581  C   PRO A  37      18.875 -13.492  19.666  1.00  0.740          C  
ATOM    582  O   PRO A  37      19.364 -14.576  19.350  1.00  0.810          O  
ATOM    583  CB  PRO A  37      20.439 -11.939  20.904  1.00  1.080          C  
ATOM    584  CG  PRO A  37      19.604 -10.855  21.555  1.00  1.080          C  
ATOM    585  CD  PRO A  37      19.096 -10.030  20.400  1.00  1.080          C  
ATOM    586  HA  PRO A  37      20.470 -12.349  18.768  1.00  0.860          H  
ATOM    587 1HB  PRO A  37      20.513 -12.852  21.512  1.00  1.300          H  
ATOM    588 2HB  PRO A  37      21.471 -11.606  20.695  1.00  1.300          H  
ATOM    589 1HG  PRO A  37      18.785 -11.295  22.150  1.00  1.300          H  
ATOM    590 2HG  PRO A  37      20.223 -10.265  22.247  1.00  1.300          H  
ATOM    591 1HD  PRO A  37      18.146  -9.575  20.692  1.00  1.300          H  
ATOM    592 2HD  PRO A  37      19.856  -9.282  20.114  1.00  1.300          H  
ATOM    593  N   GLU A  38      17.573 -13.350  19.999  1.00  0.750          N  
ATOM    594  CA  GLU A  38      16.647 -14.477  20.073  1.00  0.840          C  
ATOM    595  C   GLU A  38      16.690 -15.360  18.827  1.00  0.860          C  
ATOM    596  O   GLU A  38      16.376 -16.544  18.898  1.00  0.980          O  
ATOM    597  CB  GLU A  38      15.209 -13.988  20.281  1.00  1.140          C  
ATOM    598  CG  GLU A  38      14.907 -13.380  21.661  1.00  1.140          C  
ATOM    599  CD  GLU A  38      15.248 -11.927  21.797  1.00  1.140          C  
ATOM    600  OE1 GLU A  38      15.988 -11.426  20.986  1.00  1.140          O  
ATOM    601  OE2 GLU A  38      14.763 -11.310  22.712  1.00  1.140          O  
ATOM    602  H   GLU A  38      17.188 -12.441  20.276  1.00  0.900          H  
ATOM    603  HA  GLU A  38      16.928 -15.090  20.932  1.00  1.010          H  
ATOM    604 1HB  GLU A  38      14.978 -13.232  19.527  1.00  1.370          H  
ATOM    605 2HB  GLU A  38      14.520 -14.818  20.125  1.00  1.370          H  
ATOM    606 1HG  GLU A  38      13.847 -13.512  21.873  1.00  1.370          H  
ATOM    607 2HG  GLU A  38      15.466 -13.945  22.409  1.00  1.370          H  
ATOM    608  N   THR A  39      17.144 -14.822  17.693  1.00  0.850          N  
ATOM    609  CA  THR A  39      17.192 -15.583  16.453  1.00  1.000          C  
ATOM    610  C   THR A  39      18.062 -16.844  16.553  1.00  1.030          C  
ATOM    611  O   THR A  39      17.764 -17.861  15.904  1.00  1.150          O  
ATOM    612  CB  THR A  39      17.654 -14.695  15.284  1.00  1.340          C  
ATOM    613  OG1 THR A  39      18.914 -14.076  15.600  1.00  1.340          O  
ATOM    614  CG2 THR A  39      16.642 -13.665  14.917  1.00  1.340          C  
ATOM    615  H   THR A  39      17.426 -13.838  17.709  1.00  1.020          H  
ATOM    616  HA  THR A  39      16.192 -15.894  16.219  1.00  1.200          H  
ATOM    617  HB  THR A  39      17.794 -15.323  14.424  1.00  1.610          H  
ATOM    618  HG1 THR A  39      18.775 -13.385  16.278  1.00  1.610          H  
ATOM    619 1HG2 THR A  39      17.004 -13.095  14.077  1.00  1.610          H  
ATOM    620 2HG2 THR A  39      15.705 -14.154  14.649  1.00  1.610          H  
ATOM    621 3HG2 THR A  39      16.480 -13.006  15.762  1.00  1.610          H  
ATOM    622  N   LEU A  40      19.051 -16.856  17.454  1.00  1.010          N  
ATOM    623  CA  LEU A  40      19.923 -18.018  17.602  1.00  1.150          C  
ATOM    624  C   LEU A  40      19.231 -19.152  18.341  1.00  1.140          C  
ATOM    625  O   LEU A  40      19.790 -20.230  18.501  1.00  1.320          O  
ATOM    626  CB  LEU A  40      21.264 -17.634  18.259  1.00  1.550          C  
ATOM    627  CG  LEU A  40      21.267 -17.141  19.737  1.00  1.550          C  
ATOM    628  CD1 LEU A  40      21.448 -18.318  20.719  1.00  1.550          C  
ATOM    629  CD2 LEU A  40      22.389 -16.101  19.886  1.00  1.550          C  
ATOM    630  H   LEU A  40      19.238 -16.015  18.014  1.00  1.210          H  
ATOM    631  HA  LEU A  40      20.148 -18.393  16.620  1.00  1.380          H  
ATOM    632 1HB  LEU A  40      21.923 -18.496  18.205  1.00  1.860          H  
ATOM    633 2HB  LEU A  40      21.713 -16.844  17.657  1.00  1.860          H  
ATOM    634  HG  LEU A  40      20.313 -16.686  19.971  1.00  1.860          H  
ATOM    635 1HD1 LEU A  40      21.443 -17.930  21.737  1.00  1.860          H  
ATOM    636 2HD1 LEU A  40      20.650 -19.038  20.622  1.00  1.860          H  
ATOM    637 3HD1 LEU A  40      22.398 -18.807  20.522  1.00  1.860          H  
ATOM    638 1HD2 LEU A  40      22.402 -15.725  20.906  1.00  1.860          H  
ATOM    639 2HD2 LEU A  40      23.356 -16.563  19.654  1.00  1.860          H  
ATOM    640 3HD2 LEU A  40      22.209 -15.270  19.197  1.00  1.860          H  
ATOM    641  N   GLU A  41      18.023 -18.921  18.837  1.00  1.140          N  
ATOM    642  CA  GLU A  41      17.297 -19.983  19.495  1.00  1.320          C  
ATOM    643  C   GLU A  41      16.514 -20.840  18.486  1.00  1.380          C  
ATOM    644  O   GLU A  41      16.138 -21.970  18.813  1.00  1.580          O  
ATOM    645  CB  GLU A  41      16.338 -19.433  20.554  1.00  1.780          C  
ATOM    646  CG  GLU A  41      17.012 -18.730  21.734  1.00  1.780          C  
ATOM    647  CD  GLU A  41      16.014 -18.256  22.766  1.00  1.780          C  
ATOM    648  OE1 GLU A  41      14.845 -18.523  22.591  1.00  1.780          O  
ATOM    649  OE2 GLU A  41      16.417 -17.634  23.722  1.00  1.780          O  
ATOM    650  H   GLU A  41      17.586 -18.003  18.740  1.00  1.370          H  
ATOM    651  HA  GLU A  41      18.017 -20.629  19.999  1.00  1.580          H  
ATOM    652 1HB  GLU A  41      15.658 -18.726  20.088  1.00  2.130          H  
ATOM    653 2HB  GLU A  41      15.737 -20.248  20.951  1.00  2.130          H  
ATOM    654 1HG  GLU A  41      17.717 -19.414  22.204  1.00  2.130          H  
ATOM    655 2HG  GLU A  41      17.573 -17.872  21.356  1.00  2.130          H  
ATOM    656  N   LYS A  42      16.197 -20.307  17.282  1.00  1.400          N  
ATOM    657  CA  LYS A  42      15.390 -21.097  16.343  1.00  1.640          C  
ATOM    658  C   LYS A  42      16.082 -21.375  15.009  1.00  1.520          C  
ATOM    659  O   LYS A  42      15.815 -22.403  14.389  1.00  1.790          O  
ATOM    660  CB  LYS A  42      14.038 -20.439  16.079  1.00  2.200          C  
ATOM    661  CG  LYS A  42      13.154 -20.238  17.327  1.00  2.200          C  
ATOM    662  CD  LYS A  42      12.639 -21.516  17.955  1.00  2.200          C  
ATOM    663  CE  LYS A  42      11.603 -21.221  19.066  1.00  2.200          C  
ATOM    664  NZ  LYS A  42      12.193 -20.475  20.251  1.00  2.200          N  
ATOM    665  H   LYS A  42      16.538 -19.388  16.999  1.00  1.680          H  
ATOM    666  HA  LYS A  42      15.202 -22.067  16.793  1.00  1.970          H  
ATOM    667 1HB  LYS A  42      14.192 -19.483  15.594  1.00  2.640          H  
ATOM    668 2HB  LYS A  42      13.472 -21.060  15.380  1.00  2.640          H  
ATOM    669 1HG  LYS A  42      13.748 -19.733  18.077  1.00  2.640          H  
ATOM    670 2HG  LYS A  42      12.319 -19.612  17.069  1.00  2.640          H  
ATOM    671 1HD  LYS A  42      12.170 -22.133  17.185  1.00  2.640          H  
ATOM    672 2HD  LYS A  42      13.464 -22.076  18.394  1.00  2.640          H  
ATOM    673 1HE  LYS A  42      10.793 -20.628  18.648  1.00  2.640          H  
ATOM    674 2HE  LYS A  42      11.200 -22.168  19.418  1.00  2.640          H  
ATOM    675 1HZ  LYS A  42      11.474 -20.323  20.944  1.00  2.640          H  
ATOM    676 2HZ  LYS A  42      12.939 -21.026  20.662  1.00  2.640          H  
ATOM    677 3HZ  LYS A  42      12.566 -19.556  19.956  1.00  2.640          H  
ATOM    678  N   PHE A  43      16.969 -20.491  14.546  1.00  1.250          N  
ATOM    679  CA  PHE A  43      17.593 -20.754  13.258  1.00  1.290          C  
ATOM    680  C   PHE A  43      18.783 -21.680  13.466  1.00  1.250          C  
ATOM    681  O   PHE A  43      19.782 -21.294  14.074  1.00  1.190          O  
ATOM    682  CB  PHE A  43      18.077 -19.459  12.580  1.00  1.790          C  
ATOM    683  CG  PHE A  43      17.028 -18.510  12.017  1.00  1.790          C  
ATOM    684  CD1 PHE A  43      16.533 -17.468  12.778  1.00  1.790          C  
ATOM    685  CD2 PHE A  43      16.570 -18.641  10.713  1.00  1.790          C  
ATOM    686  CE1 PHE A  43      15.610 -16.581  12.265  1.00  1.790          C  
ATOM    687  CE2 PHE A  43      15.637 -17.753  10.196  1.00  1.790          C  
ATOM    688  CZ  PHE A  43      15.160 -16.721  10.979  1.00  1.790          C  
ATOM    689  H   PHE A  43      17.194 -19.633  15.052  1.00  1.500          H  
ATOM    690  HA  PHE A  43      16.877 -21.253  12.609  1.00  1.550          H  
ATOM    691 1HB  PHE A  43      18.615 -18.897  13.316  1.00  2.150          H  
ATOM    692 2HB  PHE A  43      18.775 -19.698  11.785  1.00  2.150          H  
ATOM    693  HD1 PHE A  43      16.885 -17.352  13.784  1.00  2.150          H  
ATOM    694  HD2 PHE A  43      16.948 -19.451  10.094  1.00  2.150          H  
ATOM    695  HE1 PHE A  43      15.236 -15.761  12.878  1.00  2.150          H  
ATOM    696  HE2 PHE A  43      15.281 -17.869   9.169  1.00  2.150          H  
ATOM    697  HZ  PHE A  43      14.428 -16.017  10.578  1.00  2.150          H  
ATOM    698  N   ASP A  44      18.743 -22.868  12.860  1.00  1.450          N  
ATOM    699  CA  ASP A  44      19.800 -23.879  13.040  1.00  1.570          C  
ATOM    700  C   ASP A  44      21.182 -23.394  12.643  1.00  1.450          C  
ATOM    701  O   ASP A  44      22.194 -23.875  13.147  1.00  1.490          O  
ATOM    702  CB  ASP A  44      19.486 -25.150  12.247  1.00  2.150          C  
ATOM    703  CG  ASP A  44      18.352 -26.019  12.848  1.00  2.150          C  
ATOM    704  OD1 ASP A  44      17.987 -25.843  14.006  1.00  2.150          O  
ATOM    705  OD2 ASP A  44      17.860 -26.847  12.127  1.00  2.150          O  
ATOM    706  H   ASP A  44      17.901 -23.121  12.354  1.00  1.740          H  
ATOM    707  HA  ASP A  44      19.835 -24.138  14.088  1.00  1.880          H  
ATOM    708 1HB  ASP A  44      19.211 -24.881  11.228  1.00  2.580          H  
ATOM    709 2HB  ASP A  44      20.388 -25.761  12.185  1.00  2.580          H  
ATOM    710  N   ARG A  45      21.215 -22.437  11.732  1.00  1.430          N  
ATOM    711  CA  ARG A  45      22.451 -21.878  11.222  1.00  1.550          C  
ATOM    712  C   ARG A  45      23.027 -20.846  12.194  1.00  1.460          C  
ATOM    713  O   ARG A  45      24.203 -20.499  12.117  1.00  1.700          O  
ATOM    714  CB  ARG A  45      22.213 -21.239   9.853  1.00  2.120          C  
ATOM    715  CG  ARG A  45      22.048 -22.235   8.680  1.00  2.120          C  
ATOM    716  CD  ARG A  45      20.647 -22.724   8.448  1.00  2.120          C  
ATOM    717  NE  ARG A  45      19.740 -21.669   7.994  1.00  2.120          N  
ATOM    718  CZ  ARG A  45      19.561 -21.286   6.705  1.00  2.120          C  
ATOM    719  NH1 ARG A  45      20.237 -21.846   5.719  1.00  2.120          N  
ATOM    720  NH2 ARG A  45      18.684 -20.342   6.438  1.00  2.120          N  
ATOM    721  H   ARG A  45      20.332 -22.092  11.398  1.00  1.720          H  
ATOM    722  HA  ARG A  45      23.175 -22.685  11.107  1.00  1.860          H  
ATOM    723 1HB  ARG A  45      21.328 -20.608   9.891  1.00  2.550          H  
ATOM    724 2HB  ARG A  45      23.058 -20.601   9.603  1.00  2.550          H  
ATOM    725 1HG  ARG A  45      22.382 -21.751   7.762  1.00  2.550          H  
ATOM    726 2HG  ARG A  45      22.666 -23.112   8.875  1.00  2.550          H  
ATOM    727 1HD  ARG A  45      20.669 -23.504   7.692  1.00  2.550          H  
ATOM    728 2HD  ARG A  45      20.239 -23.148   9.357  1.00  2.550          H  
ATOM    729  HE  ARG A  45      19.180 -21.204   8.688  1.00  2.550          H  
ATOM    730 1HH1 ARG A  45      20.912 -22.572   5.909  1.00  2.550          H  
ATOM    731 2HH1 ARG A  45      20.069 -21.549   4.768  1.00  2.550          H  
ATOM    732 1HH2 ARG A  45      18.165 -19.925   7.198  1.00  2.550          H  
ATOM    733 2HH2 ARG A  45      18.523 -20.050   5.484  1.00  2.550          H  
ATOM    734  N   PHE A  46      22.175 -20.315  13.076  1.00  1.260          N  
ATOM    735  CA  PHE A  46      22.550 -19.273  14.018  1.00  1.390          C  
ATOM    736  C   PHE A  46      22.911 -19.856  15.394  1.00  1.400          C  
ATOM    737  O   PHE A  46      23.702 -19.275  16.152  1.00  1.490          O  
ATOM    738  CB  PHE A  46      21.405 -18.272  14.213  1.00  1.890          C  
ATOM    739  CG  PHE A  46      20.975 -17.360  13.050  1.00  1.890          C  
ATOM    740  CD1 PHE A  46      21.210 -17.622  11.708  1.00  1.890          C  
ATOM    741  CD2 PHE A  46      20.327 -16.186  13.357  1.00  1.890          C  
ATOM    742  CE1 PHE A  46      20.806 -16.739  10.734  1.00  1.890          C  
ATOM    743  CE2 PHE A  46      19.925 -15.305  12.383  1.00  1.890          C  
ATOM    744  CZ  PHE A  46      20.165 -15.584  11.073  1.00  1.890          C  
ATOM    745  H   PHE A  46      21.232 -20.680  13.131  1.00  1.510          H  
ATOM    746  HA  PHE A  46      23.418 -18.759  13.624  1.00  1.670          H  
ATOM    747 1HB  PHE A  46      20.537 -18.844  14.498  1.00  2.270          H  
ATOM    748 2HB  PHE A  46      21.636 -17.636  15.050  1.00  2.270          H  
ATOM    749  HD1 PHE A  46      21.711 -18.513  11.408  1.00  2.270          H  
ATOM    750  HD2 PHE A  46      20.142 -15.954  14.406  1.00  2.270          H  
ATOM    751  HE1 PHE A  46      21.003 -16.960   9.690  1.00  2.270          H  
ATOM    752  HE2 PHE A  46      19.417 -14.382  12.661  1.00  2.270          H  
ATOM    753  HZ  PHE A  46      19.852 -14.891  10.298  1.00  2.270          H  
ATOM    754  N   LYS A  47      22.296 -20.993  15.719  1.00  1.550          N  
ATOM    755  CA  LYS A  47      22.466 -21.640  17.018  1.00  1.840          C  
ATOM    756  C   LYS A  47      23.918 -21.817  17.432  1.00  1.720          C  
ATOM    757  O   LYS A  47      24.765 -22.263  16.658  1.00  2.140          O  
ATOM    758  CB  LYS A  47      21.766 -23.014  17.047  1.00  2.460          C  
ATOM    759  CG  LYS A  47      20.239 -22.961  17.071  1.00  2.460          C  
ATOM    760  CD  LYS A  47      19.576 -24.330  17.014  1.00  2.460          C  
ATOM    761  CE  LYS A  47      18.059 -24.155  17.009  1.00  2.460          C  
ATOM    762  NZ  LYS A  47      17.327 -25.410  16.737  1.00  2.460          N  
ATOM    763  H   LYS A  47      21.625 -21.378  15.051  1.00  1.860          H  
ATOM    764  HA  LYS A  47      21.992 -21.009  17.768  1.00  2.210          H  
ATOM    765 1HB  LYS A  47      22.061 -23.586  16.165  1.00  2.950          H  
ATOM    766 2HB  LYS A  47      22.090 -23.566  17.923  1.00  2.950          H  
ATOM    767 1HG  LYS A  47      19.936 -22.532  18.013  1.00  2.950          H  
ATOM    768 2HG  LYS A  47      19.865 -22.331  16.280  1.00  2.950          H  
ATOM    769 1HD  LYS A  47      19.888 -24.890  16.143  1.00  2.950          H  
ATOM    770 2HD  LYS A  47      19.855 -24.897  17.901  1.00  2.950          H  
ATOM    771 1HE  LYS A  47      17.760 -23.783  17.984  1.00  2.950          H  
ATOM    772 2HE  LYS A  47      17.788 -23.420  16.253  1.00  2.950          H  
ATOM    773 1HZ  LYS A  47      16.341 -25.211  16.756  1.00  2.950          H  
ATOM    774 2HZ  LYS A  47      17.587 -25.745  15.786  1.00  2.950          H  
ATOM    775 3HZ  LYS A  47      17.547 -26.107  17.421  1.00  2.950          H  
ATOM    776  N   HIS A  48      24.176 -21.451  18.690  1.00  1.900          N  
ATOM    777  CA  HIS A  48      25.459 -21.527  19.389  1.00  1.990          C  
ATOM    778  C   HIS A  48      26.565 -20.581  18.906  1.00  1.700          C  
ATOM    779  O   HIS A  48      27.709 -20.718  19.343  1.00  1.900          O  
ATOM    780  CB  HIS A  48      25.990 -22.966  19.351  1.00  2.750          C  
ATOM    781  CG  HIS A  48      25.017 -23.971  19.892  1.00  2.750          C  
ATOM    782  ND1 HIS A  48      24.659 -24.025  21.228  1.00  2.750          N  
ATOM    783  CD2 HIS A  48      24.318 -24.948  19.274  1.00  2.750          C  
ATOM    784  CE1 HIS A  48      23.781 -24.998  21.400  1.00  2.750          C  
ATOM    785  NE2 HIS A  48      23.558 -25.571  20.232  1.00  2.750          N  
ATOM    786  H   HIS A  48      23.400 -21.087  19.224  1.00  2.280          H  
ATOM    787  HA  HIS A  48      25.284 -21.283  20.435  1.00  2.390          H  
ATOM    788 1HB  HIS A  48      26.260 -23.247  18.335  1.00  3.300          H  
ATOM    789 2HB  HIS A  48      26.898 -23.027  19.949  1.00  3.300          H  
ATOM    790  HD1 HIS A  48      25.198 -23.649  21.984  1.00  3.300          H  
ATOM    791  HD2 HIS A  48      24.270 -25.276  18.234  1.00  3.300          H  
ATOM    792  HE1 HIS A  48      23.371 -25.208  22.388  1.00  3.300          H  
ATOM    793  N   LEU A  49      26.239 -19.586  18.083  1.00  1.370          N  
ATOM    794  CA  LEU A  49      27.252 -18.607  17.676  1.00  1.210          C  
ATOM    795  C   LEU A  49      27.163 -17.348  18.528  1.00  1.200          C  
ATOM    796  O   LEU A  49      26.075 -16.959  18.955  1.00  1.400          O  
ATOM    797  CB  LEU A  49      27.071 -18.267  16.204  1.00  1.760          C  
ATOM    798  CG  LEU A  49      27.181 -19.445  15.226  1.00  1.760          C  
ATOM    799  CD1 LEU A  49      26.851 -18.947  13.879  1.00  1.760          C  
ATOM    800  CD2 LEU A  49      28.597 -20.031  15.236  1.00  1.760          C  
ATOM    801  H   LEU A  49      25.291 -19.527  17.694  1.00  1.640          H  
ATOM    802  HA  LEU A  49      28.242 -19.028  17.835  1.00  1.450          H  
ATOM    803 1HB  LEU A  49      26.083 -17.849  16.079  1.00  2.110          H  
ATOM    804 2HB  LEU A  49      27.809 -17.510  15.922  1.00  2.110          H  
ATOM    805  HG  LEU A  49      26.452 -20.221  15.498  1.00  2.110          H  
ATOM    806 1HD1 LEU A  49      26.901 -19.764  13.158  1.00  2.110          H  
ATOM    807 2HD1 LEU A  49      25.844 -18.534  13.883  1.00  2.110          H  
ATOM    808 3HD1 LEU A  49      27.570 -18.179  13.614  1.00  2.110          H  
ATOM    809 1HD2 LEU A  49      28.648 -20.851  14.523  1.00  2.110          H  
ATOM    810 2HD2 LEU A  49      29.309 -19.264  14.954  1.00  2.110          H  
ATOM    811 3HD2 LEU A  49      28.846 -20.410  16.224  1.00  2.110          H  
ATOM    812  N   LYS A  50      28.311 -16.705  18.777  1.00  1.160          N  
ATOM    813  CA  LYS A  50      28.342 -15.487  19.580  1.00  1.300          C  
ATOM    814  C   LYS A  50      28.975 -14.231  18.952  1.00  1.240          C  
ATOM    815  O   LYS A  50      28.559 -13.121  19.293  1.00  1.390          O  
ATOM    816  CB  LYS A  50      29.068 -15.781  20.892  1.00  1.760          C  
ATOM    817  CG  LYS A  50      28.356 -16.788  21.790  1.00  1.760          C  
ATOM    818  CD  LYS A  50      29.123 -17.021  23.086  1.00  1.760          C  
ATOM    819  CE  LYS A  50      28.411 -18.038  23.975  1.00  1.760          C  
ATOM    820  NZ  LYS A  50      29.174 -18.316  25.229  1.00  1.760          N  
ATOM    821  H   LYS A  50      29.193 -17.071  18.407  1.00  1.390          H  
ATOM    822  HA  LYS A  50      27.311 -15.228  19.817  1.00  1.560          H  
ATOM    823 1HB  LYS A  50      30.060 -16.179  20.666  1.00  2.120          H  
ATOM    824 2HB  LYS A  50      29.205 -14.855  21.448  1.00  2.120          H  
ATOM    825 1HG  LYS A  50      27.352 -16.426  22.013  1.00  2.120          H  
ATOM    826 2HG  LYS A  50      28.268 -17.737  21.260  1.00  2.120          H  
ATOM    827 1HD  LYS A  50      30.124 -17.389  22.853  1.00  2.120          H  
ATOM    828 2HD  LYS A  50      29.216 -16.080  23.627  1.00  2.120          H  
ATOM    829 1HE  LYS A  50      27.428 -17.653  24.239  1.00  2.120          H  
ATOM    830 2HE  LYS A  50      28.289 -18.970  23.421  1.00  2.120          H  
ATOM    831 1HZ  LYS A  50      28.671 -18.993  25.788  1.00  2.120          H  
ATOM    832 2HZ  LYS A  50      30.086 -18.687  24.997  1.00  2.120          H  
ATOM    833 3HZ  LYS A  50      29.284 -17.462  25.757  1.00  2.120          H  
ATOM    834  N   THR A  51      29.992 -14.372  18.085  1.00  1.130          N  
ATOM    835  CA  THR A  51      30.719 -13.165  17.642  1.00  1.170          C  
ATOM    836  C   THR A  51      30.710 -12.934  16.139  1.00  1.090          C  
ATOM    837  O   THR A  51      30.386 -13.824  15.349  1.00  1.010          O  
ATOM    838  CB  THR A  51      32.202 -13.228  18.075  1.00  1.620          C  
ATOM    839  OG1 THR A  51      32.897 -14.250  17.319  1.00  1.620          O  
ATOM    840  CG2 THR A  51      32.272 -13.595  19.552  1.00  1.620          C  
ATOM    841  H   THR A  51      30.295 -15.307  17.787  1.00  1.360          H  
ATOM    842  HA  THR A  51      30.261 -12.292  18.107  1.00  1.400          H  
ATOM    843  HB  THR A  51      32.676 -12.261  17.909  1.00  1.950          H  
ATOM    844  HG1 THR A  51      33.821 -14.278  17.607  1.00  1.950          H  
ATOM    845 1HG2 THR A  51      33.312 -13.640  19.866  1.00  1.950          H  
ATOM    846 2HG2 THR A  51      31.747 -12.839  20.136  1.00  1.950          H  
ATOM    847 3HG2 THR A  51      31.812 -14.566  19.717  1.00  1.950          H  
ATOM    848  N   GLU A  52      31.106 -11.725  15.738  1.00  1.160          N  
ATOM    849  CA  GLU A  52      31.177 -11.366  14.331  1.00  1.130          C  
ATOM    850  C   GLU A  52      32.168 -12.211  13.565  1.00  1.130          C  
ATOM    851  O   GLU A  52      31.927 -12.540  12.410  1.00  1.110          O  
ATOM    852  CB  GLU A  52      31.516  -9.888  14.195  1.00  1.590          C  
ATOM    853  CG  GLU A  52      30.417  -8.963  14.717  1.00  1.590          C  
ATOM    854  CD  GLU A  52      30.435  -8.808  16.219  1.00  1.590          C  
ATOM    855  OE1 GLU A  52      31.326  -9.359  16.841  1.00  1.590          O  
ATOM    856  OE2 GLU A  52      29.561  -8.171  16.747  1.00  1.590          O  
ATOM    857  H   GLU A  52      31.346 -11.015  16.437  1.00  1.390          H  
ATOM    858  HA  GLU A  52      30.209 -11.530  13.884  1.00  1.360          H  
ATOM    859 1HB  GLU A  52      32.439  -9.670  14.729  1.00  1.910          H  
ATOM    860 2HB  GLU A  52      31.680  -9.653  13.145  1.00  1.910          H  
ATOM    861 1HG  GLU A  52      30.521  -7.984  14.252  1.00  1.910          H  
ATOM    862 2HG  GLU A  52      29.462  -9.375  14.421  1.00  1.910          H  
ATOM    863  N   ALA A  53      33.303 -12.545  14.177  1.00  1.220          N  
ATOM    864  CA  ALA A  53      34.282 -13.354  13.463  1.00  1.270          C  
ATOM    865  C   ALA A  53      33.722 -14.738  13.156  1.00  1.140          C  
ATOM    866  O   ALA A  53      33.856 -15.245  12.032  1.00  1.200          O  
ATOM    867  CB  ALA A  53      35.550 -13.484  14.283  1.00  1.760          C  
ATOM    868  H   ALA A  53      33.465 -12.222  15.120  1.00  1.460          H  
ATOM    869  HA  ALA A  53      34.509 -12.860  12.519  1.00  1.520          H  
ATOM    870 1HB  ALA A  53      36.279 -14.072  13.728  1.00  2.110          H  
ATOM    871 2HB  ALA A  53      35.956 -12.493  14.480  1.00  2.110          H  
ATOM    872 3HB  ALA A  53      35.325 -13.979  15.225  1.00  2.110          H  
ATOM    873  N   GLU A  54      33.050 -15.335  14.150  1.00  1.040          N  
ATOM    874  CA  GLU A  54      32.485 -16.665  13.983  1.00  0.960          C  
ATOM    875  C   GLU A  54      31.424 -16.672  12.909  1.00  0.920          C  
ATOM    876  O   GLU A  54      31.342 -17.600  12.099  1.00  0.950          O  
ATOM    877  CB  GLU A  54      31.821 -17.109  15.275  1.00  1.380          C  
ATOM    878  CG  GLU A  54      32.727 -17.426  16.434  1.00  1.380          C  
ATOM    879  CD  GLU A  54      31.902 -17.601  17.662  1.00  1.380          C  
ATOM    880  OE1 GLU A  54      30.745 -17.211  17.589  1.00  1.380          O  
ATOM    881  OE2 GLU A  54      32.372 -18.104  18.647  1.00  1.380          O  
ATOM    882  H   GLU A  54      32.967 -14.876  15.060  1.00  1.250          H  
ATOM    883  HA  GLU A  54      33.279 -17.356  13.706  1.00  1.150          H  
ATOM    884 1HB  GLU A  54      31.138 -16.322  15.596  1.00  1.650          H  
ATOM    885 2HB  GLU A  54      31.224 -17.988  15.080  1.00  1.650          H  
ATOM    886 1HG  GLU A  54      33.268 -18.349  16.226  1.00  1.650          H  
ATOM    887 2HG  GLU A  54      33.450 -16.629  16.571  1.00  1.650          H  
ATOM    888  N   MET A  55      30.619 -15.615  12.897  1.00  0.900          N  
ATOM    889  CA  MET A  55      29.554 -15.511  11.938  1.00  0.900          C  
ATOM    890  C   MET A  55      30.031 -15.207  10.531  1.00  0.970          C  
ATOM    891  O   MET A  55      29.566 -15.812   9.564  1.00  1.040          O  
ATOM    892  CB  MET A  55      28.591 -14.433  12.373  1.00  1.260          C  
ATOM    893  CG  MET A  55      27.764 -14.763  13.559  1.00  1.260          C  
ATOM    894  SD  MET A  55      26.551 -13.537  13.837  1.00  1.260          S  
ATOM    895  CE  MET A  55      27.326 -12.213  14.734  1.00  1.260          C  
ATOM    896  H   MET A  55      30.725 -14.897  13.621  1.00  1.080          H  
ATOM    897  HA  MET A  55      29.052 -16.467  11.930  1.00  1.080          H  
ATOM    898 1HB  MET A  55      29.159 -13.534  12.602  1.00  1.510          H  
ATOM    899 2HB  MET A  55      27.922 -14.204  11.552  1.00  1.510          H  
ATOM    900 1HG  MET A  55      27.265 -15.706  13.418  1.00  1.510          H  
ATOM    901 2HG  MET A  55      28.386 -14.849  14.443  1.00  1.510          H  
ATOM    902 1HE  MET A  55      26.595 -11.429  14.926  1.00  1.510          H  
ATOM    903 2HE  MET A  55      27.715 -12.589  15.682  1.00  1.510          H  
ATOM    904 3HE  MET A  55      28.117 -11.808  14.163  1.00  1.510          H  
ATOM    905  N   LYS A  56      30.967 -14.274  10.394  1.00  1.030          N  
ATOM    906  CA  LYS A  56      31.429 -13.890   9.078  1.00  1.170          C  
ATOM    907  C   LYS A  56      32.073 -15.050   8.331  1.00  1.190          C  
ATOM    908  O   LYS A  56      31.925 -15.176   7.110  1.00  1.330          O  
ATOM    909  CB  LYS A  56      32.314 -12.654   9.144  1.00  1.580          C  
ATOM    910  CG  LYS A  56      31.489 -11.389   9.448  1.00  1.580          C  
ATOM    911  CD  LYS A  56      32.323 -10.135   9.547  1.00  1.580          C  
ATOM    912  CE  LYS A  56      31.426  -8.922   9.820  1.00  1.580          C  
ATOM    913  NZ  LYS A  56      32.206  -7.657   9.939  1.00  1.580          N  
ATOM    914  H   LYS A  56      31.346 -13.790  11.210  1.00  1.240          H  
ATOM    915  HA  LYS A  56      30.559 -13.581   8.534  1.00  1.400          H  
ATOM    916 1HB  LYS A  56      33.061 -12.780   9.933  1.00  1.900          H  
ATOM    917 2HB  LYS A  56      32.835 -12.517   8.199  1.00  1.900          H  
ATOM    918 1HG  LYS A  56      30.753 -11.255   8.653  1.00  1.900          H  
ATOM    919 2HG  LYS A  56      30.951 -11.526  10.379  1.00  1.900          H  
ATOM    920 1HD  LYS A  56      33.039 -10.245  10.365  1.00  1.900          H  
ATOM    921 2HD  LYS A  56      32.870  -9.980   8.618  1.00  1.900          H  
ATOM    922 1HE  LYS A  56      30.711  -8.822   9.003  1.00  1.900          H  
ATOM    923 2HE  LYS A  56      30.877  -9.088  10.750  1.00  1.900          H  
ATOM    924 1HZ  LYS A  56      31.571  -6.888  10.115  1.00  1.900          H  
ATOM    925 2HZ  LYS A  56      32.864  -7.734  10.703  1.00  1.900          H  
ATOM    926 3HZ  LYS A  56      32.707  -7.486   9.078  1.00  1.900          H  
ATOM    927  N   ALA A  57      32.716 -15.943   9.081  1.00  1.210          N  
ATOM    928  CA  ALA A  57      33.392 -17.110   8.547  1.00  1.340          C  
ATOM    929  C   ALA A  57      32.454 -18.280   8.188  1.00  1.270          C  
ATOM    930  O   ALA A  57      32.935 -19.310   7.704  1.00  1.400          O  
ATOM    931  CB  ALA A  57      34.400 -17.597   9.570  1.00  1.820          C  
ATOM    932  H   ALA A  57      32.827 -15.750  10.085  1.00  1.450          H  
ATOM    933  HA  ALA A  57      33.911 -16.806   7.638  1.00  1.610          H  
ATOM    934 1HB  ALA A  57      34.946 -18.448   9.172  1.00  2.190          H  
ATOM    935 2HB  ALA A  57      35.095 -16.793   9.808  1.00  2.190          H  
ATOM    936 3HB  ALA A  57      33.865 -17.893  10.478  1.00  2.190          H  
ATOM    937  N   SER A  58      31.147 -18.166   8.456  1.00  1.130          N  
ATOM    938  CA  SER A  58      30.216 -19.262   8.189  1.00  1.120          C  
ATOM    939  C   SER A  58      29.467 -19.212   6.858  1.00  1.060          C  
ATOM    940  O   SER A  58      28.659 -18.307   6.589  1.00  0.990          O  
ATOM    941  CB  SER A  58      29.201 -19.353   9.293  1.00  1.570          C  
ATOM    942  OG  SER A  58      28.181 -20.270   8.963  1.00  1.570          O  
ATOM    943  H   SER A  58      30.777 -17.295   8.849  1.00  1.360          H  
ATOM    944  HA  SER A  58      30.797 -20.184   8.201  1.00  1.340          H  
ATOM    945 1HB  SER A  58      29.692 -19.656  10.218  1.00  1.890          H  
ATOM    946 2HB  SER A  58      28.788 -18.385   9.454  1.00  1.890          H  
ATOM    947  HG  SER A  58      27.677 -20.397   9.778  1.00  1.890          H  
ATOM    948  N   GLU A  59      29.689 -20.237   6.030  1.00  1.160          N  
ATOM    949  CA  GLU A  59      29.028 -20.316   4.730  1.00  1.170          C  
ATOM    950  C   GLU A  59      27.524 -20.464   4.914  1.00  1.080          C  
ATOM    951  O   GLU A  59      26.736 -19.910   4.143  1.00  1.040          O  
ATOM    952  CB  GLU A  59      29.561 -21.496   3.911  1.00  1.630          C  
ATOM    953  CG  GLU A  59      31.002 -21.344   3.410  1.00  1.630          C  
ATOM    954  CD  GLU A  59      31.152 -20.204   2.438  1.00  1.630          C  
ATOM    955  OE1 GLU A  59      30.346 -20.100   1.546  1.00  1.630          O  
ATOM    956  OE2 GLU A  59      32.063 -19.413   2.597  1.00  1.630          O  
ATOM    957  H   GLU A  59      30.362 -20.943   6.301  1.00  1.390          H  
ATOM    958  HA  GLU A  59      29.216 -19.394   4.186  1.00  1.400          H  
ATOM    959 1HB  GLU A  59      29.510 -22.403   4.513  1.00  1.960          H  
ATOM    960 2HB  GLU A  59      28.919 -21.649   3.042  1.00  1.960          H  
ATOM    961 1HG  GLU A  59      31.658 -21.168   4.263  1.00  1.960          H  
ATOM    962 2HG  GLU A  59      31.312 -22.271   2.929  1.00  1.960          H  
ATOM    963  N   ASP A  60      27.136 -21.207   5.951  1.00  1.110          N  
ATOM    964  CA  ASP A  60      25.733 -21.439   6.238  1.00  1.100          C  
ATOM    965  C   ASP A  60      25.005 -20.154   6.597  1.00  0.990          C  
ATOM    966  O   ASP A  60      23.829 -19.967   6.253  1.00  1.010          O  
ATOM    967  CB  ASP A  60      25.588 -22.484   7.335  1.00  1.540          C  
ATOM    968  CG  ASP A  60      25.891 -23.930   6.859  1.00  1.540          C  
ATOM    969  OD1 ASP A  60      25.902 -24.201   5.653  1.00  1.540          O  
ATOM    970  OD2 ASP A  60      26.107 -24.745   7.710  1.00  1.540          O  
ATOM    971  H   ASP A  60      27.848 -21.641   6.525  1.00  1.330          H  
ATOM    972  HA  ASP A  60      25.273 -21.836   5.344  1.00  1.320          H  
ATOM    973 1HB  ASP A  60      26.263 -22.237   8.155  1.00  1.850          H  
ATOM    974 2HB  ASP A  60      24.604 -22.453   7.723  1.00  1.850          H  
ATOM    975  N   LEU A  61      25.675 -19.252   7.301  1.00  0.950          N  
ATOM    976  CA  LEU A  61      24.988 -18.017   7.598  1.00  0.960          C  
ATOM    977  C   LEU A  61      24.795 -17.209   6.327  1.00  0.890          C  
ATOM    978  O   LEU A  61      23.708 -16.673   6.098  1.00  0.920          O  
ATOM    979  CB  LEU A  61      25.717 -17.212   8.656  1.00  1.340          C  
ATOM    980  CG  LEU A  61      25.695 -17.758  10.068  1.00  1.340          C  
ATOM    981  CD1 LEU A  61      26.541 -16.928  10.856  1.00  1.340          C  
ATOM    982  CD2 LEU A  61      24.312 -17.738  10.655  1.00  1.340          C  
ATOM    983  H   LEU A  61      26.639 -19.423   7.599  1.00  1.140          H  
ATOM    984  HA  LEU A  61      23.998 -18.260   7.964  1.00  1.150          H  
ATOM    985 1HB  LEU A  61      26.765 -17.134   8.349  1.00  1.610          H  
ATOM    986 2HB  LEU A  61      25.325 -16.243   8.695  1.00  1.610          H  
ATOM    987  HG  LEU A  61      26.083 -18.773  10.082  1.00  1.610          H  
ATOM    988 1HD1 LEU A  61      26.557 -17.287  11.837  1.00  1.610          H  
ATOM    989 2HD1 LEU A  61      27.510 -16.949  10.443  1.00  1.610          H  
ATOM    990 3HD1 LEU A  61      26.187 -15.929  10.863  1.00  1.610          H  
ATOM    991 1HD2 LEU A  61      24.368 -18.098  11.666  1.00  1.610          H  
ATOM    992 2HD2 LEU A  61      23.920 -16.742  10.660  1.00  1.610          H  
ATOM    993 3HD2 LEU A  61      23.654 -18.371  10.095  1.00  1.610          H  
ATOM    994  N   LYS A  62      25.795 -17.199   5.438  1.00  0.890          N  
ATOM    995  CA  LYS A  62      25.614 -16.476   4.182  1.00  0.950          C  
ATOM    996  C   LYS A  62      24.405 -17.030   3.424  1.00  0.950          C  
ATOM    997  O   LYS A  62      23.603 -16.262   2.895  1.00  0.990          O  
ATOM    998  CB  LYS A  62      26.866 -16.532   3.313  1.00  1.310          C  
ATOM    999  CG  LYS A  62      28.002 -15.679   3.843  1.00  1.310          C  
ATOM   1000  CD  LYS A  62      29.180 -15.572   2.871  1.00  1.310          C  
ATOM   1001  CE  LYS A  62      30.011 -16.846   2.880  1.00  1.310          C  
ATOM   1002  NZ  LYS A  62      31.276 -16.721   2.099  1.00  1.310          N  
ATOM   1003  H   LYS A  62      26.689 -17.648   5.674  1.00  1.070          H  
ATOM   1004  HA  LYS A  62      25.413 -15.430   4.413  1.00  1.140          H  
ATOM   1005 1HB  LYS A  62      27.207 -17.564   3.246  1.00  1.570          H  
ATOM   1006 2HB  LYS A  62      26.624 -16.197   2.304  1.00  1.570          H  
ATOM   1007 1HG  LYS A  62      27.629 -14.682   4.050  1.00  1.570          H  
ATOM   1008 2HG  LYS A  62      28.357 -16.116   4.781  1.00  1.570          H  
ATOM   1009 1HD  LYS A  62      28.814 -15.391   1.860  1.00  1.570          H  
ATOM   1010 2HD  LYS A  62      29.814 -14.733   3.167  1.00  1.570          H  
ATOM   1011 1HE  LYS A  62      30.263 -17.095   3.913  1.00  1.570          H  
ATOM   1012 2HE  LYS A  62      29.429 -17.659   2.452  1.00  1.570          H  
ATOM   1013 1HZ  LYS A  62      31.768 -17.633   2.174  1.00  1.570          H  
ATOM   1014 2HZ  LYS A  62      31.075 -16.522   1.134  1.00  1.570          H  
ATOM   1015 3HZ  LYS A  62      31.851 -15.993   2.487  1.00  1.570          H  
ATOM   1016  N   LYS A  63      24.205 -18.359   3.442  1.00  0.970          N  
ATOM   1017  CA  LYS A  63      23.055 -18.958   2.750  1.00  1.050          C  
ATOM   1018  C   LYS A  63      21.745 -18.307   3.229  1.00  0.990          C  
ATOM   1019  O   LYS A  63      20.849 -18.036   2.409  1.00  1.040          O  
ATOM   1020  CB  LYS A  63      23.010 -20.471   2.994  1.00  1.440          C  
ATOM   1021  CG  LYS A  63      24.119 -21.276   2.305  1.00  1.440          C  
ATOM   1022  CD  LYS A  63      24.070 -22.754   2.731  1.00  1.440          C  
ATOM   1023  CE  LYS A  63      25.271 -23.537   2.209  1.00  1.440          C  
ATOM   1024  NZ  LYS A  63      25.363 -24.894   2.847  1.00  1.440          N  
ATOM   1025  H   LYS A  63      24.923 -18.951   3.876  1.00  1.160          H  
ATOM   1026  HA  LYS A  63      23.156 -18.770   1.681  1.00  1.260          H  
ATOM   1027 1HB  LYS A  63      23.067 -20.670   4.055  1.00  1.730          H  
ATOM   1028 2HB  LYS A  63      22.055 -20.859   2.646  1.00  1.730          H  
ATOM   1029 1HG  LYS A  63      23.993 -21.211   1.225  1.00  1.730          H  
ATOM   1030 2HG  LYS A  63      25.085 -20.861   2.562  1.00  1.730          H  
ATOM   1031 1HD  LYS A  63      24.035 -22.841   3.811  1.00  1.730          H  
ATOM   1032 2HD  LYS A  63      23.166 -23.206   2.330  1.00  1.730          H  
ATOM   1033 1HE  LYS A  63      25.171 -23.659   1.134  1.00  1.730          H  
ATOM   1034 2HE  LYS A  63      26.189 -22.983   2.423  1.00  1.730          H  
ATOM   1035 1HZ  LYS A  63      26.162 -25.388   2.485  1.00  1.730          H  
ATOM   1036 2HZ  LYS A  63      25.485 -24.761   3.885  1.00  1.730          H  
ATOM   1037 3HZ  LYS A  63      24.530 -25.426   2.666  1.00  1.730          H  
ATOM   1038  N   HIS A  64      21.634 -18.050   4.550  1.00  0.920          N  
ATOM   1039  CA  HIS A  64      20.462 -17.363   5.115  1.00  0.930          C  
ATOM   1040  C   HIS A  64      20.367 -15.971   4.524  1.00  0.860          C  
ATOM   1041  O   HIS A  64      19.345 -15.583   3.951  1.00  0.860          O  
ATOM   1042  CB  HIS A  64      20.556 -17.206   6.646  1.00  1.300          C  
ATOM   1043  CG  HIS A  64      19.399 -16.431   7.280  1.00  1.300          C  
ATOM   1044  ND1 HIS A  64      19.349 -15.041   7.300  1.00  1.300          N  
ATOM   1045  CD2 HIS A  64      18.292 -16.846   7.929  1.00  1.300          C  
ATOM   1046  CE1 HIS A  64      18.264 -14.651   7.933  1.00  1.300          C  
ATOM   1047  NE2 HIS A  64      17.606 -15.719   8.321  1.00  1.300          N  
ATOM   1048  H   HIS A  64      22.403 -18.348   5.167  1.00  1.100          H  
ATOM   1049  HA  HIS A  64      19.551 -17.903   4.866  1.00  1.120          H  
ATOM   1050 1HB  HIS A  64      20.619 -18.187   7.111  1.00  1.560          H  
ATOM   1051 2HB  HIS A  64      21.460 -16.680   6.904  1.00  1.560          H  
ATOM   1052  HD2 HIS A  64      18.000 -17.876   8.114  1.00  1.560          H  
ATOM   1053  HE1 HIS A  64      17.963 -13.618   8.104  1.00  1.560          H  
ATOM   1054  HE2 HIS A  64      16.732 -15.714   8.834  1.00  1.560          H  
ATOM   1055  N   GLY A  65      21.487 -15.261   4.591  1.00  0.860          N  
ATOM   1056  CA  GLY A  65      21.605 -13.892   4.124  1.00  0.890          C  
ATOM   1057  C   GLY A  65      21.110 -13.736   2.689  1.00  0.850          C  
ATOM   1058  O   GLY A  65      20.296 -12.854   2.385  1.00  0.860          O  
ATOM   1059  H   GLY A  65      22.298 -15.715   5.025  1.00  1.030          H  
ATOM   1060 1HA  GLY A  65      21.058 -13.226   4.792  1.00  1.070          H  
ATOM   1061 2HA  GLY A  65      22.656 -13.613   4.176  1.00  1.070          H  
ATOM   1062  N   VAL A  66      21.620 -14.583   1.802  1.00  0.880          N  
ATOM   1063  CA  VAL A  66      21.266 -14.556   0.394  1.00  0.910          C  
ATOM   1064  C   VAL A  66      19.780 -14.861   0.205  1.00  0.870          C  
ATOM   1065  O   VAL A  66      19.108 -14.195  -0.594  1.00  0.900          O  
ATOM   1066  CB  VAL A  66      22.151 -15.545  -0.399  1.00  1.260          C  
ATOM   1067  CG1 VAL A  66      21.656 -15.677  -1.850  1.00  1.260          C  
ATOM   1068  CG2 VAL A  66      23.619 -15.044  -0.375  1.00  1.260          C  
ATOM   1069  H   VAL A  66      22.289 -15.274   2.146  1.00  1.060          H  
ATOM   1070  HA  VAL A  66      21.462 -13.553   0.015  1.00  1.090          H  
ATOM   1071  HB  VAL A  66      22.094 -16.532   0.073  1.00  1.510          H  
ATOM   1072 1HG1 VAL A  66      22.292 -16.379  -2.386  1.00  1.510          H  
ATOM   1073 2HG1 VAL A  66      20.630 -16.043  -1.872  1.00  1.510          H  
ATOM   1074 3HG1 VAL A  66      21.699 -14.708  -2.339  1.00  1.510          H  
ATOM   1075 1HG2 VAL A  66      24.255 -15.743  -0.914  1.00  1.510          H  
ATOM   1076 2HG2 VAL A  66      23.678 -14.074  -0.841  1.00  1.510          H  
ATOM   1077 3HG2 VAL A  66      23.961 -14.969   0.656  1.00  1.510          H  
ATOM   1078  N   THR A  67      19.262 -15.869   0.917  1.00  0.870          N  
ATOM   1079  CA  THR A  67      17.855 -16.253   0.818  1.00  0.910          C  
ATOM   1080  C   THR A  67      16.910 -15.090   1.147  1.00  0.890          C  
ATOM   1081  O   THR A  67      15.970 -14.802   0.381  1.00  0.920          O  
ATOM   1082  CB  THR A  67      17.563 -17.435   1.784  1.00  1.260          C  
ATOM   1083  OG1 THR A  67      18.364 -18.572   1.409  1.00  1.260          O  
ATOM   1084  CG2 THR A  67      16.089 -17.824   1.759  1.00  1.260          C  
ATOM   1085  H   THR A  67      19.877 -16.422   1.517  1.00  1.040          H  
ATOM   1086  HA  THR A  67      17.660 -16.578  -0.204  1.00  1.090          H  
ATOM   1087  HB  THR A  67      17.822 -17.145   2.796  1.00  1.510          H  
ATOM   1088  HG1 THR A  67      19.309 -18.388   1.616  1.00  1.510          H  
ATOM   1089 1HG2 THR A  67      15.927 -18.650   2.450  1.00  1.510          H  
ATOM   1090 2HG2 THR A  67      15.481 -16.986   2.064  1.00  1.510          H  
ATOM   1091 3HG2 THR A  67      15.810 -18.130   0.753  1.00  1.510          H  
ATOM   1092  N   VAL A  68      17.174 -14.399   2.263  1.00  0.860          N  
ATOM   1093  CA  VAL A  68      16.284 -13.316   2.653  1.00  0.890          C  
ATOM   1094  C   VAL A  68      16.454 -12.109   1.756  1.00  0.880          C  
ATOM   1095  O   VAL A  68      15.457 -11.482   1.392  1.00  0.940          O  
ATOM   1096  CB  VAL A  68      16.447 -12.924   4.150  1.00  1.230          C  
ATOM   1097  CG1 VAL A  68      16.103 -14.121   5.031  1.00  1.230          C  
ATOM   1098  CG2 VAL A  68      17.886 -12.447   4.474  1.00  1.230          C  
ATOM   1099  H   VAL A  68      17.969 -14.690   2.841  1.00  1.030          H  
ATOM   1100  HA  VAL A  68      15.264 -13.665   2.534  1.00  1.070          H  
ATOM   1101  HB  VAL A  68      15.741 -12.137   4.374  1.00  1.480          H  
ATOM   1102 1HG1 VAL A  68      16.179 -13.840   6.074  1.00  1.480          H  
ATOM   1103 2HG1 VAL A  68      15.094 -14.444   4.831  1.00  1.480          H  
ATOM   1104 3HG1 VAL A  68      16.793 -14.944   4.828  1.00  1.480          H  
ATOM   1105 1HG2 VAL A  68      17.962 -12.199   5.524  1.00  1.480          H  
ATOM   1106 2HG2 VAL A  68      18.578 -13.244   4.263  1.00  1.480          H  
ATOM   1107 3HG2 VAL A  68      18.159 -11.575   3.898  1.00  1.480          H  
ATOM   1108  N   LEU A  69      17.687 -11.801   1.349  1.00  0.870          N  
ATOM   1109  CA  LEU A  69      17.894 -10.670   0.478  1.00  0.920          C  
ATOM   1110  C   LEU A  69      17.306 -10.874  -0.887  1.00  0.910          C  
ATOM   1111  O   LEU A  69      16.761  -9.938  -1.462  1.00  0.940          O  
ATOM   1112  CB  LEU A  69      19.339 -10.257   0.400  1.00  1.270          C  
ATOM   1113  CG  LEU A  69      19.626  -9.031  -0.516  1.00  1.270          C  
ATOM   1114  CD1 LEU A  69      18.800  -7.792  -0.127  1.00  1.270          C  
ATOM   1115  CD2 LEU A  69      21.004  -8.726  -0.341  1.00  1.270          C  
ATOM   1116  H   LEU A  69      18.496 -12.335   1.678  1.00  1.040          H  
ATOM   1117  HA  LEU A  69      17.383  -9.846   0.921  1.00  1.100          H  
ATOM   1118 1HB  LEU A  69      19.685 -10.026   1.406  1.00  1.520          H  
ATOM   1119 2HB  LEU A  69      19.919 -11.109   0.032  1.00  1.520          H  
ATOM   1120  HG  LEU A  69      19.426  -9.278  -1.559  1.00  1.520          H  
ATOM   1121 1HD1 LEU A  69      19.082  -6.963  -0.773  1.00  1.520          H  
ATOM   1122 2HD1 LEU A  69      17.756  -7.969  -0.255  1.00  1.520          H  
ATOM   1123 3HD1 LEU A  69      18.985  -7.532   0.893  1.00  1.520          H  
ATOM   1124 1HD2 LEU A  69      21.287  -7.883  -0.963  1.00  1.520          H  
ATOM   1125 2HD2 LEU A  69      21.174  -8.504   0.680  1.00  1.520          H  
ATOM   1126 3HD2 LEU A  69      21.574  -9.569  -0.593  1.00  1.520          H  
ATOM   1127  N   THR A  70      17.387 -12.069  -1.444  1.00  0.970          N  
ATOM   1128  CA  THR A  70      16.805 -12.249  -2.757  1.00  1.080          C  
ATOM   1129  C   THR A  70      15.335 -11.804  -2.703  1.00  1.050          C  
ATOM   1130  O   THR A  70      14.875 -11.033  -3.560  1.00  1.100          O  
ATOM   1131  CB  THR A  70      16.906 -13.724  -3.197  1.00  1.470          C  
ATOM   1132  OG1 THR A  70      18.294 -14.111  -3.249  1.00  1.470          O  
ATOM   1133  CG2 THR A  70      16.276 -13.908  -4.582  1.00  1.470          C  
ATOM   1134  H   THR A  70      17.877 -12.838  -0.987  1.00  1.160          H  
ATOM   1135  HA  THR A  70      17.339 -11.622  -3.470  1.00  1.300          H  
ATOM   1136  HB  THR A  70      16.393 -14.357  -2.470  1.00  1.760          H  
ATOM   1137  HG1 THR A  70      18.652 -14.112  -2.331  1.00  1.760          H  
ATOM   1138 1HG2 THR A  70      16.361 -14.951  -4.879  1.00  1.760          H  
ATOM   1139 2HG2 THR A  70      15.222 -13.627  -4.555  1.00  1.760          H  
ATOM   1140 3HG2 THR A  70      16.798 -13.281  -5.302  1.00  1.760          H  
ATOM   1141  N   ALA A  71      14.595 -12.276  -1.687  1.00  1.040          N  
ATOM   1142  CA  ALA A  71      13.199 -11.879  -1.541  1.00  1.110          C  
ATOM   1143  C   ALA A  71      13.030 -10.361  -1.280  1.00  1.060          C  
ATOM   1144  O   ALA A  71      12.120  -9.721  -1.824  1.00  1.150          O  
ATOM   1145  CB  ALA A  71      12.587 -12.686  -0.433  1.00  1.530          C  
ATOM   1146  H   ALA A  71      15.028 -12.929  -1.019  1.00  1.250          H  
ATOM   1147  HA  ALA A  71      12.693 -12.110  -2.466  1.00  1.330          H  
ATOM   1148 1HB  ALA A  71      11.548 -12.454  -0.327  1.00  1.830          H  
ATOM   1149 2HB  ALA A  71      12.696 -13.745  -0.659  1.00  1.830          H  
ATOM   1150 3HB  ALA A  71      13.122 -12.447   0.470  1.00  1.830          H  
ATOM   1151  N   LEU A  72      13.909  -9.779  -0.460  1.00  0.990          N  
ATOM   1152  CA  LEU A  72      13.834  -8.349  -0.168  1.00  1.030          C  
ATOM   1153  C   LEU A  72      14.094  -7.503  -1.413  1.00  1.000          C  
ATOM   1154  O   LEU A  72      13.433  -6.497  -1.634  1.00  1.070          O  
ATOM   1155  CB  LEU A  72      14.852  -8.013   0.910  1.00  1.430          C  
ATOM   1156  CG  LEU A  72      14.574  -8.557   2.322  1.00  1.430          C  
ATOM   1157  CD1 LEU A  72      15.847  -8.451   3.154  1.00  1.430          C  
ATOM   1158  CD2 LEU A  72      13.460  -7.743   2.977  1.00  1.430          C  
ATOM   1159  H   LEU A  72      14.615 -10.354   0.011  1.00  1.190          H  
ATOM   1160  HA  LEU A  72      12.834  -8.130   0.185  1.00  1.240          H  
ATOM   1161 1HB  LEU A  72      15.780  -8.392   0.596  1.00  1.710          H  
ATOM   1162 2HB  LEU A  72      14.931  -6.939   0.973  1.00  1.710          H  
ATOM   1163  HG  LEU A  72      14.274  -9.593   2.268  1.00  1.710          H  
ATOM   1164 1HD1 LEU A  72      15.657  -8.851   4.133  1.00  1.710          H  
ATOM   1165 2HD1 LEU A  72      16.631  -9.018   2.718  1.00  1.710          H  
ATOM   1166 3HD1 LEU A  72      16.159  -7.423   3.226  1.00  1.710          H  
ATOM   1167 1HD2 LEU A  72      13.277  -8.125   3.981  1.00  1.710          H  
ATOM   1168 2HD2 LEU A  72      13.753  -6.699   3.035  1.00  1.710          H  
ATOM   1169 3HD2 LEU A  72      12.553  -7.821   2.398  1.00  1.710          H  
ATOM   1170  N   GLY A  73      15.052  -7.905  -2.244  1.00  0.980          N  
ATOM   1171  CA  GLY A  73      15.353  -7.201  -3.487  1.00  1.070          C  
ATOM   1172  C   GLY A  73      14.148  -7.256  -4.435  1.00  1.120          C  
ATOM   1173  O   GLY A  73      13.764  -6.257  -5.056  1.00  1.210          O  
ATOM   1174  H   GLY A  73      15.606  -8.716  -1.989  1.00  1.180          H  
ATOM   1175 1HA  GLY A  73      15.611  -6.166  -3.264  1.00  1.280          H  
ATOM   1176 2HA  GLY A  73      16.219  -7.663  -3.960  1.00  1.280          H  
ATOM   1177  N   ALA A  74      13.462  -8.404  -4.458  1.00  1.160          N  
ATOM   1178  CA  ALA A  74      12.289  -8.566  -5.307  1.00  1.310          C  
ATOM   1179  C   ALA A  74      11.255  -7.502  -4.986  1.00  1.330          C  
ATOM   1180  O   ALA A  74      10.591  -7.013  -5.895  1.00  1.440          O  
ATOM   1181  CB  ALA A  74      11.684  -9.928  -5.145  1.00  1.770          C  
ATOM   1182  H   ALA A  74      13.841  -9.217  -3.957  1.00  1.390          H  
ATOM   1183  HA  ALA A  74      12.603  -8.442  -6.342  1.00  1.570          H  
ATOM   1184 1HB  ALA A  74      10.826 -10.031  -5.805  1.00  2.130          H  
ATOM   1185 2HB  ALA A  74      12.432 -10.682  -5.391  1.00  2.130          H  
ATOM   1186 3HB  ALA A  74      11.368 -10.050  -4.120  1.00  2.130          H  
ATOM   1187  N   ILE A  75      11.188  -7.054  -3.726  1.00  1.310          N  
ATOM   1188  CA  ILE A  75      10.240  -6.006  -3.336  1.00  1.450          C  
ATOM   1189  C   ILE A  75      10.398  -4.768  -4.222  1.00  1.500          C  
ATOM   1190  O   ILE A  75       9.405  -4.089  -4.489  1.00  1.650          O  
ATOM   1191  CB  ILE A  75      10.442  -5.491  -1.869  1.00  1.970          C  
ATOM   1192  CG1 ILE A  75      10.094  -6.568  -0.846  1.00  1.970          C  
ATOM   1193  CG2 ILE A  75       9.580  -4.207  -1.600  1.00  1.970          C  
ATOM   1194  CD1 ILE A  75      10.552  -6.224   0.602  1.00  1.970          C  
ATOM   1195  H   ILE A  75      11.755  -7.531  -3.011  1.00  1.570          H  
ATOM   1196  HA  ILE A  75       9.229  -6.391  -3.455  1.00  1.740          H  
ATOM   1197  HB  ILE A  75      11.475  -5.224  -1.726  1.00  2.370          H  
ATOM   1198 1HG1 ILE A  75       9.030  -6.737  -0.847  1.00  2.370          H  
ATOM   1199 2HG1 ILE A  75      10.589  -7.489  -1.154  1.00  2.370          H  
ATOM   1200 1HG2 ILE A  75       9.747  -3.851  -0.597  1.00  2.370          H  
ATOM   1201 2HG2 ILE A  75       9.855  -3.410  -2.274  1.00  2.370          H  
ATOM   1202 3HG2 ILE A  75       8.530  -4.452  -1.730  1.00  2.370          H  
ATOM   1203 1HD1 ILE A  75      10.304  -7.030   1.250  1.00  2.370          H  
ATOM   1204 2HD1 ILE A  75      11.634  -6.076   0.611  1.00  2.370          H  
ATOM   1205 3HD1 ILE A  75      10.068  -5.329   0.973  1.00  2.370          H  
ATOM   1206  N   LEU A  76      11.642  -4.388  -4.590  1.00  1.500          N  
ATOM   1207  CA  LEU A  76      11.834  -3.152  -5.331  1.00  1.750          C  
ATOM   1208  C   LEU A  76      11.325  -3.301  -6.754  1.00  1.740          C  
ATOM   1209  O   LEU A  76      10.800  -2.345  -7.335  1.00  2.000          O  
ATOM   1210  CB  LEU A  76      13.343  -2.779  -5.405  1.00  2.350          C  
ATOM   1211  CG  LEU A  76      14.318  -3.540  -6.466  1.00  2.350          C  
ATOM   1212  CD1 LEU A  76      14.382  -2.735  -7.790  1.00  2.350          C  
ATOM   1213  CD2 LEU A  76      15.689  -3.707  -5.953  1.00  2.350          C  
ATOM   1214  H   LEU A  76      12.457  -4.974  -4.395  1.00  1.800          H  
ATOM   1215  HA  LEU A  76      11.279  -2.356  -4.835  1.00  2.100          H  
ATOM   1216 1HB  LEU A  76      13.378  -1.787  -5.652  1.00  2.820          H  
ATOM   1217 2HB  LEU A  76      13.771  -2.911  -4.416  1.00  2.820          H  
ATOM   1218  HG  LEU A  76      13.932  -4.501  -6.660  1.00  2.820          H  
ATOM   1219 1HD1 LEU A  76      15.026  -3.258  -8.493  1.00  2.820          H  
ATOM   1220 2HD1 LEU A  76      13.412  -2.602  -8.241  1.00  2.820          H  
ATOM   1221 3HD1 LEU A  76      14.814  -1.761  -7.570  1.00  2.820          H  
ATOM   1222 1HD2 LEU A  76      16.299  -4.233  -6.693  1.00  2.820          H  
ATOM   1223 2HD2 LEU A  76      16.116  -2.734  -5.770  1.00  2.820          H  
ATOM   1224 3HD2 LEU A  76      15.644  -4.294  -5.047  1.00  2.820          H  
ATOM   1225  N   LYS A  77      11.456  -4.515  -7.306  1.00  1.580          N  
ATOM   1226  CA  LYS A  77      11.038  -4.761  -8.687  1.00  1.700          C  
ATOM   1227  C   LYS A  77       9.542  -5.017  -8.786  1.00  1.630          C  
ATOM   1228  O   LYS A  77       8.838  -4.423  -9.607  1.00  1.850          O  
ATOM   1229  CB  LYS A  77      11.809  -5.948  -9.286  1.00  2.330          C  
ATOM   1230  CG  LYS A  77      13.283  -5.659  -9.559  1.00  2.330          C  
ATOM   1231  CD  LYS A  77      14.045  -6.844 -10.119  1.00  2.330          C  
ATOM   1232  CE  LYS A  77      15.518  -6.445 -10.380  1.00  2.330          C  
ATOM   1233  NZ  LYS A  77      16.365  -7.597 -10.825  1.00  2.330          N  
ATOM   1234  H   LYS A  77      11.902  -5.251  -6.735  1.00  1.900          H  
ATOM   1235  HA  LYS A  77      11.260  -3.870  -9.274  1.00  2.040          H  
ATOM   1236 1HB  LYS A  77      11.755  -6.793  -8.596  1.00  2.800          H  
ATOM   1237 2HB  LYS A  77      11.336  -6.255 -10.219  1.00  2.800          H  
ATOM   1238 1HG  LYS A  77      13.370  -4.808 -10.236  1.00  2.800          H  
ATOM   1239 2HG  LYS A  77      13.750  -5.408  -8.639  1.00  2.800          H  
ATOM   1240 1HD  LYS A  77      14.018  -7.669  -9.405  1.00  2.800          H  
ATOM   1241 2HD  LYS A  77      13.589  -7.172 -11.054  1.00  2.800          H  
ATOM   1242 1HE  LYS A  77      15.532  -5.684 -11.158  1.00  2.800          H  
ATOM   1243 2HE  LYS A  77      15.950  -6.026  -9.466  1.00  2.800          H  
ATOM   1244 1HZ  LYS A  77      17.313  -7.266 -10.998  1.00  2.800          H  
ATOM   1245 2HZ  LYS A  77      16.385  -8.307 -10.102  1.00  2.800          H  
ATOM   1246 3HZ  LYS A  77      15.993  -7.988 -11.674  1.00  2.800          H  
ATOM   1247  N   LYS A  78       9.054  -5.899  -7.935  1.00  1.380          N  
ATOM   1248  CA  LYS A  78       7.665  -6.295  -7.921  1.00  1.390          C  
ATOM   1249  C   LYS A  78       6.915  -5.462  -6.903  1.00  1.430          C  
ATOM   1250  O   LYS A  78       6.299  -6.019  -6.015  1.00  1.820          O  
ATOM   1251  CB  LYS A  78       7.558  -7.778  -7.517  1.00  1.940          C  
ATOM   1252  CG  LYS A  78       8.242  -8.757  -8.476  1.00  1.940          C  
ATOM   1253  CD  LYS A  78       8.114 -10.227  -8.000  1.00  1.940          C  
ATOM   1254  CE  LYS A  78       8.869 -11.180  -8.952  1.00  1.940          C  
ATOM   1255  NZ  LYS A  78       8.757 -12.647  -8.564  1.00  1.940          N  
ATOM   1256  H   LYS A  78       9.686  -6.325  -7.263  1.00  1.660          H  
ATOM   1257  HA  LYS A  78       7.230  -6.129  -8.906  1.00  1.670          H  
ATOM   1258 1HB  LYS A  78       8.013  -7.910  -6.533  1.00  2.330          H  
ATOM   1259 2HB  LYS A  78       6.506  -8.063  -7.433  1.00  2.330          H  
ATOM   1260 1HG  LYS A  78       7.796  -8.657  -9.464  1.00  2.330          H  
ATOM   1261 2HG  LYS A  78       9.299  -8.496  -8.548  1.00  2.330          H  
ATOM   1262 1HD  LYS A  78       8.522 -10.320  -6.991  1.00  2.330          H  
ATOM   1263 2HD  LYS A  78       7.063 -10.510  -7.972  1.00  2.330          H  
ATOM   1264 1HE  LYS A  78       8.468 -11.053  -9.955  1.00  2.330          H  
ATOM   1265 2HE  LYS A  78       9.924 -10.901  -8.956  1.00  2.330          H  
ATOM   1266 1HZ  LYS A  78       9.270 -13.201  -9.232  1.00  2.330          H  
ATOM   1267 2HZ  LYS A  78       9.148 -12.851  -7.616  1.00  2.330          H  
ATOM   1268 3HZ  LYS A  78       7.792 -12.930  -8.576  1.00  2.330          H  
ATOM   1269  N   LYS A  79       6.884  -4.143  -7.037  1.00  1.350          N  
ATOM   1270  CA  LYS A  79       6.216  -3.370  -5.989  1.00  1.560          C  
ATOM   1271  C   LYS A  79       4.714  -3.586  -5.963  1.00  1.550          C  
ATOM   1272  O   LYS A  79       4.116  -3.792  -4.906  1.00  1.950          O  
ATOM   1273  CB  LYS A  79       6.535  -1.877  -6.101  1.00  2.100          C  
ATOM   1274  CG  LYS A  79       5.821  -0.956  -5.043  1.00  2.100          C  
ATOM   1275  CD  LYS A  79       6.116  -1.333  -3.569  1.00  2.100          C  
ATOM   1276  CE  LYS A  79       7.529  -1.020  -3.121  1.00  2.100          C  
ATOM   1277  NZ  LYS A  79       7.712  -1.412  -1.714  1.00  2.100          N  
ATOM   1278  H   LYS A  79       7.381  -3.703  -7.807  1.00  1.620          H  
ATOM   1279  HA  LYS A  79       6.621  -3.720  -5.039  1.00  1.870          H  
ATOM   1280 1HB  LYS A  79       7.608  -1.748  -6.002  1.00  2.520          H  
ATOM   1281 2HB  LYS A  79       6.260  -1.521  -7.091  1.00  2.520          H  
ATOM   1282 1HG  LYS A  79       6.146   0.072  -5.206  1.00  2.520          H  
ATOM   1283 2HG  LYS A  79       4.746  -0.993  -5.200  1.00  2.520          H  
ATOM   1284 1HD  LYS A  79       5.448  -0.752  -2.945  1.00  2.520          H  
ATOM   1285 2HD  LYS A  79       5.901  -2.385  -3.381  1.00  2.520          H  
ATOM   1286 1HE  LYS A  79       8.259  -1.550  -3.734  1.00  2.520          H  
ATOM   1287 2HE  LYS A  79       7.699   0.055  -3.211  1.00  2.520          H  
ATOM   1288 1HZ  LYS A  79       8.645  -1.190  -1.410  1.00  2.520          H  
ATOM   1289 2HZ  LYS A  79       7.041  -0.944  -1.126  1.00  2.520          H  
ATOM   1290 3HZ  LYS A  79       7.567  -2.410  -1.637  1.00  2.520          H  
ATOM   1291  N   GLY A  80       4.101  -3.621  -7.144  1.00  1.530          N  
ATOM   1292  CA  GLY A  80       2.652  -3.791  -7.244  1.00  1.880          C  
ATOM   1293  C   GLY A  80       2.193  -5.076  -6.564  1.00  1.860          C  
ATOM   1294  O   GLY A  80       1.055  -5.174  -6.094  1.00  2.390          O  
ATOM   1295  H   GLY A  80       4.652  -3.483  -7.978  1.00  1.840          H  
ATOM   1296 1HA  GLY A  80       2.156  -2.936  -6.786  1.00  2.260          H  
ATOM   1297 2HA  GLY A  80       2.360  -3.809  -8.293  1.00  2.260          H  
ATOM   1298  N   HIS A  81       3.076  -6.067  -6.551  1.00  1.630          N  
ATOM   1299  CA  HIS A  81       2.805  -7.349  -5.961  1.00  1.830          C  
ATOM   1300  C   HIS A  81       3.987  -7.821  -5.128  1.00  1.480          C  
ATOM   1301  O   HIS A  81       4.386  -8.975  -5.245  1.00  1.480          O  
ATOM   1302  CB  HIS A  81       2.521  -8.375  -7.061  1.00  2.480          C  
ATOM   1303  CG  HIS A  81       1.384  -7.988  -7.952  1.00  2.480          C  
ATOM   1304  ND1 HIS A  81       0.066  -8.062  -7.558  1.00  2.480          N  
ATOM   1305  CD2 HIS A  81       1.375  -7.511  -9.217  1.00  2.480          C  
ATOM   1306  CE1 HIS A  81      -0.704  -7.651  -8.550  1.00  2.480          C  
ATOM   1307  NE2 HIS A  81       0.068  -7.312  -9.567  1.00  2.480          N  
ATOM   1308  H   HIS A  81       3.994  -5.895  -6.941  1.00  1.960          H  
ATOM   1309  HA  HIS A  81       1.937  -7.282  -5.306  1.00  2.200          H  
ATOM   1310 1HB  HIS A  81       3.414  -8.511  -7.673  1.00  2.980          H  
ATOM   1311 2HB  HIS A  81       2.282  -9.334  -6.607  1.00  2.980          H  
ATOM   1312  HD1 HIS A  81      -0.230  -7.993  -6.602  1.00  2.980          H  
ATOM   1313  HD2 HIS A  81       2.170  -7.284  -9.926  1.00  2.980          H  
ATOM   1314  HE1 HIS A  81      -1.788  -7.635  -8.439  1.00  2.980          H  
ATOM   1315  N   HIS A  82       4.532  -6.990  -4.232  1.00  1.420          N  
ATOM   1316  CA  HIS A  82       5.713  -7.417  -3.460  1.00  1.300          C  
ATOM   1317  C   HIS A  82       5.503  -8.727  -2.681  1.00  1.260          C  
ATOM   1318  O   HIS A  82       6.430  -9.559  -2.570  1.00  1.240          O  
ATOM   1319  CB  HIS A  82       6.094  -6.281  -2.508  1.00  1.870          C  
ATOM   1320  CG  HIS A  82       5.000  -5.963  -1.547  1.00  1.870          C  
ATOM   1321  ND1 HIS A  82       3.895  -5.218  -1.910  1.00  1.870          N  
ATOM   1322  CD2 HIS A  82       4.813  -6.288  -0.257  1.00  1.870          C  
ATOM   1323  CE1 HIS A  82       3.077  -5.122  -0.887  1.00  1.870          C  
ATOM   1324  NE2 HIS A  82       3.605  -5.760   0.120  1.00  1.870          N  
ATOM   1325  H   HIS A  82       4.204  -6.016  -4.142  1.00  1.700          H  
ATOM   1326  HA  HIS A  82       6.547  -7.574  -4.142  1.00  1.560          H  
ATOM   1327 1HB  HIS A  82       6.975  -6.557  -1.947  1.00  2.240          H  
ATOM   1328 2HB  HIS A  82       6.329  -5.386  -3.089  1.00  2.240          H  
ATOM   1329  HD2 HIS A  82       5.471  -6.874   0.369  1.00  2.240          H  
ATOM   1330  HE1 HIS A  82       2.121  -4.608  -0.881  1.00  2.240          H  
ATOM   1331  HE2 HIS A  82       3.184  -5.859   1.043  1.00  2.240          H  
ATOM   1332  N   GLU A  83       4.249  -8.981  -2.294  1.00  1.360          N  
ATOM   1333  CA  GLU A  83       3.852 -10.169  -1.556  1.00  1.480          C  
ATOM   1334  C   GLU A  83       4.156 -11.442  -2.342  1.00  1.410          C  
ATOM   1335  O   GLU A  83       4.372 -12.516  -1.771  1.00  1.520          O  
ATOM   1336  CB  GLU A  83       2.348 -10.126  -1.278  1.00  2.020          C  
ATOM   1337  CG  GLU A  83       1.439 -10.266  -2.516  1.00  2.020          C  
ATOM   1338  CD  GLU A  83      -0.024 -10.175  -2.178  1.00  2.020          C  
ATOM   1339  OE1 GLU A  83      -0.569  -9.106  -2.276  1.00  2.020          O  
ATOM   1340  OE2 GLU A  83      -0.607 -11.195  -1.828  1.00  2.020          O  
ATOM   1341  H   GLU A  83       3.554  -8.252  -2.431  1.00  1.630          H  
ATOM   1342  HA  GLU A  83       4.388 -10.185  -0.609  1.00  1.780          H  
ATOM   1343 1HB  GLU A  83       2.104 -10.921  -0.608  1.00  2.430          H  
ATOM   1344 2HB  GLU A  83       2.098  -9.186  -0.782  1.00  2.430          H  
ATOM   1345 1HG  GLU A  83       1.692  -9.487  -3.238  1.00  2.430          H  
ATOM   1346 2HG  GLU A  83       1.611 -11.231  -2.986  1.00  2.430          H  
ATOM   1347  N   ALA A  84       4.257 -11.307  -3.665  1.00  1.340          N  
ATOM   1348  CA  ALA A  84       4.501 -12.402  -4.578  1.00  1.420          C  
ATOM   1349  C   ALA A  84       5.793 -13.124  -4.268  1.00  1.240          C  
ATOM   1350  O   ALA A  84       5.891 -14.325  -4.520  1.00  1.370          O  
ATOM   1351  CB  ALA A  84       4.548 -11.887  -6.004  1.00  1.960          C  
ATOM   1352  H   ALA A  84       4.148 -10.379  -4.074  1.00  1.610          H  
ATOM   1353  HA  ALA A  84       3.681 -13.111  -4.478  1.00  1.700          H  
ATOM   1354 1HB  ALA A  84       4.701 -12.719  -6.686  1.00  2.350          H  
ATOM   1355 2HB  ALA A  84       3.610 -11.390  -6.236  1.00  2.350          H  
ATOM   1356 3HB  ALA A  84       5.369 -11.176  -6.103  1.00  2.350          H  
ATOM   1357  N   GLU A  85       6.809 -12.408  -3.776  1.00  1.080          N  
ATOM   1358  CA  GLU A  85       8.071 -13.067  -3.482  1.00  1.030          C  
ATOM   1359  C   GLU A  85       8.196 -13.274  -1.973  1.00  1.020          C  
ATOM   1360  O   GLU A  85       8.866 -14.206  -1.503  1.00  1.190          O  
ATOM   1361  CB  GLU A  85       9.262 -12.259  -3.978  1.00  1.460          C  
ATOM   1362  CG  GLU A  85      10.556 -13.067  -4.036  1.00  1.460          C  
ATOM   1363  CD  GLU A  85      10.539 -14.090  -5.138  1.00  1.460          C  
ATOM   1364  OE1 GLU A  85       9.868 -13.857  -6.141  1.00  1.460          O  
ATOM   1365  OE2 GLU A  85      11.194 -15.095  -5.000  1.00  1.460          O  
ATOM   1366  H   GLU A  85       6.700 -11.406  -3.594  1.00  1.300          H  
ATOM   1367  HA  GLU A  85       8.082 -14.045  -3.965  1.00  1.240          H  
ATOM   1368 1HB  GLU A  85       9.051 -11.861  -4.968  1.00  1.750          H  
ATOM   1369 2HB  GLU A  85       9.425 -11.411  -3.308  1.00  1.750          H  
ATOM   1370 1HG  GLU A  85      11.379 -12.426  -4.211  1.00  1.750          H  
ATOM   1371 2HG  GLU A  85      10.724 -13.565  -3.086  1.00  1.750          H  
ATOM   1372  N   LEU A  86       7.587 -12.373  -1.203  1.00  0.980          N  
ATOM   1373  CA  LEU A  86       7.781 -12.434   0.231  1.00  1.080          C  
ATOM   1374  C   LEU A  86       6.961 -13.497   0.926  1.00  1.090          C  
ATOM   1375  O   LEU A  86       7.432 -14.095   1.895  1.00  1.120          O  
ATOM   1376  CB  LEU A  86       7.415 -11.120   0.868  1.00  1.470          C  
ATOM   1377  CG  LEU A  86       8.208  -9.902   0.469  1.00  1.470          C  
ATOM   1378  CD1 LEU A  86       7.642  -8.806   1.283  1.00  1.470          C  
ATOM   1379  CD2 LEU A  86       9.708 -10.139   0.636  1.00  1.470          C  
ATOM   1380  H   LEU A  86       7.047 -11.614  -1.628  1.00  1.180          H  
ATOM   1381  HA  LEU A  86       8.822 -12.669   0.424  1.00  1.300          H  
ATOM   1382 1HB  LEU A  86       6.372 -10.918   0.633  1.00  1.770          H  
ATOM   1383 2HB  LEU A  86       7.496 -11.227   1.944  1.00  1.770          H  
ATOM   1384  HG  LEU A  86       8.022  -9.647  -0.572  1.00  1.770          H  
ATOM   1385 1HD1 LEU A  86       8.116  -7.868   1.056  1.00  1.770          H  
ATOM   1386 2HD1 LEU A  86       6.574  -8.726   1.080  1.00  1.770          H  
ATOM   1387 3HD1 LEU A  86       7.794  -9.063   2.318  1.00  1.770          H  
ATOM   1388 1HD2 LEU A  86      10.261  -9.252   0.372  1.00  1.770          H  
ATOM   1389 2HD2 LEU A  86       9.915 -10.413   1.640  1.00  1.770          H  
ATOM   1390 3HD2 LEU A  86      10.016 -10.925  -0.015  1.00  1.770          H  
ATOM   1391  N   LYS A  87       5.740 -13.750   0.479  1.00  1.160          N  
ATOM   1392  CA  LYS A  87       5.010 -14.774   1.173  1.00  1.270          C  
ATOM   1393  C   LYS A  87       5.790 -16.099   1.029  1.00  1.210          C  
ATOM   1394  O   LYS A  87       5.986 -16.775   2.040  1.00  1.140          O  
ATOM   1395  CB  LYS A  87       3.540 -14.772   0.731  1.00  1.730          C  
ATOM   1396  CG  LYS A  87       2.775 -13.549   1.292  1.00  1.730          C  
ATOM   1397  CD  LYS A  87       1.309 -13.476   0.833  1.00  1.730          C  
ATOM   1398  CE  LYS A  87       0.571 -12.284   1.503  1.00  1.730          C  
ATOM   1399  NZ  LYS A  87      -0.810 -12.082   0.948  1.00  1.730          N  
ATOM   1400  H   LYS A  87       5.326 -13.249  -0.310  1.00  1.390          H  
ATOM   1401  HA  LYS A  87       5.000 -14.527   2.236  1.00  1.520          H  
ATOM   1402 1HB  LYS A  87       3.459 -14.677  -0.339  1.00  2.080          H  
ATOM   1403 2HB  LYS A  87       3.048 -15.687   1.034  1.00  2.080          H  
ATOM   1404 1HG  LYS A  87       2.813 -13.552   2.380  1.00  2.080          H  
ATOM   1405 2HG  LYS A  87       3.281 -12.647   0.941  1.00  2.080          H  
ATOM   1406 1HD  LYS A  87       1.272 -13.348  -0.254  1.00  2.080          H  
ATOM   1407 2HD  LYS A  87       0.799 -14.403   1.095  1.00  2.080          H  
ATOM   1408 1HE  LYS A  87       0.494 -12.482   2.572  1.00  2.080          H  
ATOM   1409 2HE  LYS A  87       1.142 -11.372   1.365  1.00  2.080          H  
ATOM   1410 1HZ  LYS A  87      -1.250 -11.305   1.416  1.00  2.080          H  
ATOM   1411 2HZ  LYS A  87      -0.758 -11.869  -0.070  1.00  2.080          H  
ATOM   1412 3HZ  LYS A  87      -1.363 -12.911   1.082  1.00  2.080          H  
ATOM   1413  N   PRO A  88       6.259 -16.525  -0.175  1.00  1.310          N  
ATOM   1414  CA  PRO A  88       7.158 -17.658  -0.333  1.00  1.370          C  
ATOM   1415  C   PRO A  88       8.381 -17.600   0.595  1.00  1.200          C  
ATOM   1416  O   PRO A  88       8.741 -18.621   1.175  1.00  1.240          O  
ATOM   1417  CB  PRO A  88       7.530 -17.568  -1.810  1.00  2.060          C  
ATOM   1418  CG  PRO A  88       6.299 -16.990  -2.457  1.00  2.060          C  
ATOM   1419  CD  PRO A  88       5.774 -15.974  -1.473  1.00  2.060          C  
ATOM   1420  HA  PRO A  88       6.587 -18.581  -0.148  1.00  1.640          H  
ATOM   1421 1HB  PRO A  88       8.416 -16.914  -1.938  1.00  2.470          H  
ATOM   1422 2HB  PRO A  88       7.800 -18.559  -2.199  1.00  2.470          H  
ATOM   1423 1HG  PRO A  88       6.564 -16.526  -3.425  1.00  2.470          H  
ATOM   1424 2HG  PRO A  88       5.572 -17.788  -2.675  1.00  2.470          H  
ATOM   1425 1HD  PRO A  88       6.182 -15.011  -1.713  1.00  2.470          H  
ATOM   1426 2HD  PRO A  88       4.697 -15.987  -1.537  1.00  2.470          H  
ATOM   1427  N   LEU A  89       8.986 -16.412   0.816  1.00  1.070          N  
ATOM   1428  CA  LEU A  89      10.106 -16.366   1.761  1.00  1.050          C  
ATOM   1429  C   LEU A  89       9.678 -16.900   3.121  1.00  0.910          C  
ATOM   1430  O   LEU A  89      10.384 -17.717   3.735  1.00  0.980          O  
ATOM   1431  CB  LEU A  89      10.641 -14.937   1.986  1.00  1.480          C  
ATOM   1432  CG  LEU A  89      11.832 -14.806   3.025  1.00  1.480          C  
ATOM   1433  CD1 LEU A  89      13.071 -15.536   2.503  1.00  1.480          C  
ATOM   1434  CD2 LEU A  89      12.119 -13.326   3.332  1.00  1.480          C  
ATOM   1435  H   LEU A  89       8.751 -15.580   0.265  1.00  1.280          H  
ATOM   1436  HA  LEU A  89      10.896 -16.997   1.368  1.00  1.260          H  
ATOM   1437 1HB  LEU A  89      10.964 -14.545   1.033  1.00  1.770          H  
ATOM   1438 2HB  LEU A  89       9.832 -14.316   2.348  1.00  1.770          H  
ATOM   1439  HG  LEU A  89      11.549 -15.294   3.940  1.00  1.770          H  
ATOM   1440 1HD1 LEU A  89      13.859 -15.466   3.234  1.00  1.770          H  
ATOM   1441 2HD1 LEU A  89      12.857 -16.586   2.337  1.00  1.770          H  
ATOM   1442 3HD1 LEU A  89      13.404 -15.083   1.569  1.00  1.770          H  
ATOM   1443 1HD2 LEU A  89      12.920 -13.257   4.063  1.00  1.770          H  
ATOM   1444 2HD2 LEU A  89      12.410 -12.806   2.453  1.00  1.770          H  
ATOM   1445 3HD2 LEU A  89      11.221 -12.871   3.733  1.00  1.770          H  
ATOM   1446  N   ALA A  90       8.527 -16.419   3.605  1.00  0.850          N  
ATOM   1447  CA  ALA A  90       8.031 -16.862   4.898  1.00  0.900          C  
ATOM   1448  C   ALA A  90       7.782 -18.357   4.883  1.00  0.880          C  
ATOM   1449  O   ALA A  90       8.171 -19.054   5.817  1.00  0.930          O  
ATOM   1450  CB  ALA A  90       6.745 -16.153   5.256  1.00  1.240          C  
ATOM   1451  H   ALA A  90       8.014 -15.732   3.031  1.00  1.020          H  
ATOM   1452  HA  ALA A  90       8.787 -16.645   5.649  1.00  1.080          H  
ATOM   1453 1HB  ALA A  90       6.387 -16.486   6.224  1.00  1.490          H  
ATOM   1454 2HB  ALA A  90       6.912 -15.103   5.281  1.00  1.490          H  
ATOM   1455 3HB  ALA A  90       6.012 -16.377   4.504  1.00  1.490          H  
ATOM   1456  N   GLN A  91       7.198 -18.870   3.791  1.00  0.940          N  
ATOM   1457  CA  GLN A  91       6.920 -20.298   3.695  1.00  1.060          C  
ATOM   1458  C   GLN A  91       8.182 -21.130   3.717  1.00  1.030          C  
ATOM   1459  O   GLN A  91       8.190 -22.223   4.286  1.00  1.060          O  
ATOM   1460  CB  GLN A  91       6.094 -20.637   2.462  1.00  1.440          C  
ATOM   1461  CG  GLN A  91       5.712 -22.125   2.372  1.00  1.440          C  
ATOM   1462  CD  GLN A  91       4.731 -22.404   1.275  1.00  1.440          C  
ATOM   1463  OE1 GLN A  91       4.403 -21.520   0.475  1.00  1.440          O  
ATOM   1464  NE2 GLN A  91       4.244 -23.637   1.219  1.00  1.440          N  
ATOM   1465  H   GLN A  91       6.890 -18.229   3.050  1.00  1.130          H  
ATOM   1466  HA  GLN A  91       6.344 -20.575   4.563  1.00  1.270          H  
ATOM   1467 1HB  GLN A  91       5.196 -20.034   2.455  1.00  1.720          H  
ATOM   1468 2HB  GLN A  91       6.665 -20.383   1.571  1.00  1.720          H  
ATOM   1469 1HG  GLN A  91       6.614 -22.700   2.159  1.00  1.720          H  
ATOM   1470 2HG  GLN A  91       5.288 -22.459   3.313  1.00  1.720          H  
ATOM   1471 1HE2 GLN A  91       3.586 -23.888   0.506  1.00  1.720          H  
ATOM   1472 2HE2 GLN A  91       4.538 -24.323   1.887  1.00  1.720          H  
ATOM   1473  N   SER A  92       9.231 -20.647   3.058  1.00  1.060          N  
ATOM   1474  CA  SER A  92      10.499 -21.352   2.993  1.00  1.180          C  
ATOM   1475  C   SER A  92      11.059 -21.532   4.393  1.00  1.080          C  
ATOM   1476  O   SER A  92      11.381 -22.649   4.807  1.00  1.140          O  
ATOM   1477  CB  SER A  92      11.483 -20.558   2.147  1.00  1.600          C  
ATOM   1478  OG  SER A  92      12.726 -21.200   2.042  1.00  1.600          O  
ATOM   1479  H   SER A  92       9.121 -19.768   2.548  1.00  1.270          H  
ATOM   1480  HA  SER A  92      10.336 -22.334   2.549  1.00  1.420          H  
ATOM   1481 1HB  SER A  92      11.062 -20.398   1.156  1.00  1.920          H  
ATOM   1482 2HB  SER A  92      11.625 -19.579   2.594  1.00  1.920          H  
ATOM   1483  HG  SER A  92      13.322 -20.549   1.663  1.00  1.920          H  
ATOM   1484  N   HIS A  93      11.100 -20.448   5.169  1.00  0.990          N  
ATOM   1485  CA  HIS A  93      11.646 -20.563   6.514  1.00  1.020          C  
ATOM   1486  C   HIS A  93      10.683 -21.303   7.444  1.00  0.980          C  
ATOM   1487  O   HIS A  93      11.102 -22.080   8.319  1.00  1.110          O  
ATOM   1488  CB  HIS A  93      11.987 -19.183   7.099  1.00  1.420          C  
ATOM   1489  CG  HIS A  93      13.220 -18.522   6.502  1.00  1.420          C  
ATOM   1490  ND1 HIS A  93      14.484 -19.082   6.591  1.00  1.420          N  
ATOM   1491  CD2 HIS A  93      13.379 -17.347   5.846  1.00  1.420          C  
ATOM   1492  CE1 HIS A  93      15.356 -18.272   6.006  1.00  1.420          C  
ATOM   1493  NE2 HIS A  93      14.715 -17.221   5.557  1.00  1.420          N  
ATOM   1494  H   HIS A  93      10.795 -19.543   4.786  1.00  1.190          H  
ATOM   1495  HA  HIS A  93      12.569 -21.136   6.471  1.00  1.220          H  
ATOM   1496 1HB  HIS A  93      11.135 -18.511   6.941  1.00  1.700          H  
ATOM   1497 2HB  HIS A  93      12.138 -19.269   8.158  1.00  1.700          H  
ATOM   1498  HD1 HIS A  93      14.678 -20.089   6.692  1.00  1.700          H  
ATOM   1499  HD2 HIS A  93      12.684 -16.569   5.554  1.00  1.700          H  
ATOM   1500  HE1 HIS A  93      16.410 -18.530   5.965  1.00  1.700          H  
ATOM   1501  N   ALA A  94       9.385 -21.123   7.226  1.00  0.930          N  
ATOM   1502  CA  ALA A  94       8.390 -21.771   8.047  1.00  1.080          C  
ATOM   1503  C   ALA A  94       8.469 -23.283   7.960  1.00  1.140          C  
ATOM   1504  O   ALA A  94       8.519 -23.975   8.985  1.00  1.250          O  
ATOM   1505  CB  ALA A  94       7.006 -21.354   7.579  1.00  1.450          C  
ATOM   1506  H   ALA A  94       9.067 -20.481   6.500  1.00  1.120          H  
ATOM   1507  HA  ALA A  94       8.550 -21.468   9.082  1.00  1.300          H  
ATOM   1508 1HB  ALA A  94       6.263 -21.803   8.188  1.00  1.740          H  
ATOM   1509 2HB  ALA A  94       6.893 -20.302   7.609  1.00  1.740          H  
ATOM   1510 3HB  ALA A  94       6.880 -21.682   6.562  1.00  1.740          H  
ATOM   1511  N   THR A  95       8.578 -23.816   6.742  1.00  1.170          N  
ATOM   1512  CA  THR A  95       8.542 -25.257   6.609  1.00  1.390          C  
ATOM   1513  C   THR A  95       9.914 -25.920   6.587  1.00  1.430          C  
ATOM   1514  O   THR A  95      10.012 -27.117   6.872  1.00  1.610          O  
ATOM   1515  CB  THR A  95       7.751 -25.649   5.347  1.00  1.860          C  
ATOM   1516  OG1 THR A  95       8.439 -25.184   4.182  1.00  1.860          O  
ATOM   1517  CG2 THR A  95       6.349 -24.964   5.402  1.00  1.860          C  
ATOM   1518  H   THR A  95       8.576 -23.235   5.895  1.00  1.400          H  
ATOM   1519  HA  THR A  95       8.002 -25.660   7.464  1.00  1.670          H  
ATOM   1520  HB  THR A  95       7.641 -26.731   5.300  1.00  2.230          H  
ATOM   1521  HG1 THR A  95       8.007 -25.523   3.397  1.00  2.230          H  
ATOM   1522 1HG2 THR A  95       5.779 -25.229   4.513  1.00  2.230          H  
ATOM   1523 2HG2 THR A  95       5.814 -25.299   6.291  1.00  2.230          H  
ATOM   1524 3HG2 THR A  95       6.464 -23.884   5.439  1.00  2.230          H  
ATOM   1525  N   LYS A  96      10.991 -25.171   6.318  1.00  1.380          N  
ATOM   1526  CA  LYS A  96      12.306 -25.794   6.281  1.00  1.580          C  
ATOM   1527  C   LYS A  96      13.156 -25.540   7.520  1.00  1.590          C  
ATOM   1528  O   LYS A  96      14.003 -26.372   7.850  1.00  1.810          O  
ATOM   1529  CB  LYS A  96      13.078 -25.354   5.041  1.00  2.130          C  
ATOM   1530  CG  LYS A  96      12.458 -25.847   3.743  1.00  2.130          C  
ATOM   1531  CD  LYS A  96      13.240 -25.390   2.524  1.00  2.130          C  
ATOM   1532  CE  LYS A  96      12.631 -25.964   1.242  1.00  2.130          C  
ATOM   1533  NZ  LYS A  96      13.337 -25.495   0.019  1.00  2.130          N  
ATOM   1534  H   LYS A  96      10.899 -24.190   6.038  1.00  1.660          H  
ATOM   1535  HA  LYS A  96      12.164 -26.872   6.211  1.00  1.900          H  
ATOM   1536 1HB  LYS A  96      13.153 -24.273   5.016  1.00  2.560          H  
ATOM   1537 2HB  LYS A  96      14.095 -25.739   5.098  1.00  2.560          H  
ATOM   1538 1HG  LYS A  96      12.407 -26.935   3.759  1.00  2.560          H  
ATOM   1539 2HG  LYS A  96      11.439 -25.453   3.678  1.00  2.560          H  
ATOM   1540 1HD  LYS A  96      13.213 -24.295   2.475  1.00  2.560          H  
ATOM   1541 2HD  LYS A  96      14.277 -25.709   2.608  1.00  2.560          H  
ATOM   1542 1HE  LYS A  96      12.688 -27.050   1.285  1.00  2.560          H  
ATOM   1543 2HE  LYS A  96      11.583 -25.667   1.181  1.00  2.560          H  
ATOM   1544 1HZ  LYS A  96      12.903 -25.903  -0.797  1.00  2.560          H  
ATOM   1545 2HZ  LYS A  96      13.272 -24.491  -0.036  1.00  2.560          H  
ATOM   1546 3HZ  LYS A  96      14.307 -25.770   0.056  1.00  2.560          H  
ATOM   1547  N   HIS A  97      12.982 -24.400   8.210  1.00  1.450          N  
ATOM   1548  CA  HIS A  97      13.847 -24.105   9.339  1.00  1.570          C  
ATOM   1549  C   HIS A  97      13.028 -23.969  10.627  1.00  1.520          C  
ATOM   1550  O   HIS A  97      13.557 -23.598  11.672  1.00  1.700          O  
ATOM   1551  CB  HIS A  97      14.614 -22.812   9.039  1.00  2.150          C  
ATOM   1552  CG  HIS A  97      15.394 -22.887   7.788  1.00  2.150          C  
ATOM   1553  ND1 HIS A  97      15.237 -21.960   6.772  1.00  2.150          N  
ATOM   1554  CD2 HIS A  97      16.297 -23.789   7.340  1.00  2.150          C  
ATOM   1555  CE1 HIS A  97      16.005 -22.300   5.754  1.00  2.150          C  
ATOM   1556  NE2 HIS A  97      16.662 -23.401   6.075  1.00  2.150          N  
ATOM   1557  H   HIS A  97      12.282 -23.694   7.982  1.00  1.740          H  
ATOM   1558  HA  HIS A  97      14.565 -24.911   9.485  1.00  1.880          H  
ATOM   1559 1HB  HIS A  97      13.911 -22.014   8.887  1.00  2.580          H  
ATOM   1560 2HB  HIS A  97      15.269 -22.549   9.868  1.00  2.580          H  
ATOM   1561  HD2 HIS A  97      16.654 -24.670   7.876  1.00  2.580          H  
ATOM   1562  HE1 HIS A  97      16.083 -21.759   4.810  1.00  2.580          H  
ATOM   1563  HE2 HIS A  97      17.320 -23.893   5.486  1.00  2.580          H  
ATOM   1564  N   LYS A  98      11.735 -24.297  10.531  1.00  1.470          N  
ATOM   1565  CA  LYS A  98      10.761 -24.244  11.632  1.00  1.510          C  
ATOM   1566  C   LYS A  98      10.728 -22.886  12.345  1.00  1.410          C  
ATOM   1567  O   LYS A  98      10.683 -22.827  13.577  1.00  1.570          O  
ATOM   1568  CB  LYS A  98      11.084 -25.343  12.644  1.00  2.100          C  
ATOM   1569  CG  LYS A  98      11.049 -26.748  12.061  1.00  2.100          C  
ATOM   1570  CD  LYS A  98      11.368 -27.800  13.115  1.00  2.100          C  
ATOM   1571  CE  LYS A  98      11.390 -29.201  12.511  1.00  2.100          C  
ATOM   1572  NZ  LYS A  98      11.753 -30.241  13.520  1.00  2.100          N  
ATOM   1573  H   LYS A  98      11.432 -24.619   9.621  1.00  1.760          H  
ATOM   1574  HA  LYS A  98       9.770 -24.420  11.211  1.00  1.810          H  
ATOM   1575 1HB  LYS A  98      12.072 -25.172  13.074  1.00  2.520          H  
ATOM   1576 2HB  LYS A  98      10.363 -25.304  13.458  1.00  2.520          H  
ATOM   1577 1HG  LYS A  98      10.060 -26.937  11.643  1.00  2.520          H  
ATOM   1578 2HG  LYS A  98      11.782 -26.818  11.256  1.00  2.520          H  
ATOM   1579 1HD  LYS A  98      12.344 -27.585  13.555  1.00  2.520          H  
ATOM   1580 2HD  LYS A  98      10.618 -27.762  13.904  1.00  2.520          H  
ATOM   1581 1HE  LYS A  98      10.405 -29.430  12.108  1.00  2.520          H  
ATOM   1582 2HE  LYS A  98      12.118 -29.226  11.700  1.00  2.520          H  
ATOM   1583 1HZ  LYS A  98      11.758 -31.151  13.080  1.00  2.520          H  
ATOM   1584 2HZ  LYS A  98      12.673 -30.044  13.893  1.00  2.520          H  
ATOM   1585 3HZ  LYS A  98      11.079 -30.235  14.272  1.00  2.520          H  
ATOM   1586  N   ILE A  99      10.717 -21.804  11.579  1.00  1.210          N  
ATOM   1587  CA  ILE A  99      10.778 -20.457  12.153  1.00  1.170          C  
ATOM   1588  C   ILE A  99       9.436 -19.775  12.533  1.00  1.110          C  
ATOM   1589  O   ILE A  99       8.514 -19.770  11.728  1.00  1.170          O  
ATOM   1590  CB  ILE A  99      11.550 -19.572  11.157  1.00  1.650          C  
ATOM   1591  CG1 ILE A  99      12.933 -20.185  10.905  1.00  1.650          C  
ATOM   1592  CG2 ILE A  99      11.685 -18.160  11.602  1.00  1.650          C  
ATOM   1593  CD1 ILE A  99      13.876 -20.377  12.121  1.00  1.650          C  
ATOM   1594  H   ILE A  99      10.733 -21.936  10.560  1.00  1.450          H  
ATOM   1595  HA  ILE A  99      11.395 -20.534  13.022  1.00  1.400          H  
ATOM   1596  HB  ILE A  99      11.020 -19.591  10.212  1.00  1.980          H  
ATOM   1597 1HG1 ILE A  99      12.771 -21.137  10.476  1.00  1.980          H  
ATOM   1598 2HG1 ILE A  99      13.443 -19.566  10.183  1.00  1.980          H  
ATOM   1599 1HG2 ILE A  99      12.229 -17.593  10.850  1.00  1.980          H  
ATOM   1600 2HG2 ILE A  99      10.714 -17.716  11.730  1.00  1.980          H  
ATOM   1601 3HG2 ILE A  99      12.222 -18.141  12.531  1.00  1.980          H  
ATOM   1602 1HD1 ILE A  99      14.787 -20.825  11.763  1.00  1.980          H  
ATOM   1603 2HD1 ILE A  99      14.107 -19.425  12.590  1.00  1.980          H  
ATOM   1604 3HD1 ILE A  99      13.447 -21.044  12.857  1.00  1.980          H  
ATOM   1605  N   PRO A 100       9.279 -19.262  13.786  1.00  1.150          N  
ATOM   1606  CA  PRO A 100       8.150 -18.472  14.294  1.00  1.170          C  
ATOM   1607  C   PRO A 100       8.051 -17.143  13.554  1.00  1.060          C  
ATOM   1608  O   PRO A 100       9.041 -16.642  13.035  1.00  1.030          O  
ATOM   1609  CB  PRO A 100       8.475 -18.249  15.766  1.00  1.750          C  
ATOM   1610  CG  PRO A 100       9.461 -19.314  16.122  1.00  1.750          C  
ATOM   1611  CD  PRO A 100      10.264 -19.574  14.858  1.00  1.750          C  
ATOM   1612  HA  PRO A 100       7.217 -19.050  14.177  1.00  1.400          H  
ATOM   1613 1HB  PRO A 100       8.839 -17.241  15.906  1.00  2.110          H  
ATOM   1614 2HB  PRO A 100       7.542 -18.322  16.355  1.00  2.110          H  
ATOM   1615 1HG  PRO A 100      10.078 -18.969  16.955  1.00  2.110          H  
ATOM   1616 2HG  PRO A 100       8.932 -20.213  16.472  1.00  2.110          H  
ATOM   1617 1HD  PRO A 100      11.148 -18.922  14.796  1.00  2.110          H  
ATOM   1618 2HD  PRO A 100      10.516 -20.644  14.896  1.00  2.110          H  
ATOM   1619  N   ILE A 101       6.891 -16.516  13.572  1.00  1.140          N  
ATOM   1620  CA  ILE A 101       6.729 -15.252  12.855  1.00  1.160          C  
ATOM   1621  C   ILE A 101       7.716 -14.171  13.249  1.00  1.110          C  
ATOM   1622  O   ILE A 101       8.377 -13.577  12.385  1.00  1.090          O  
ATOM   1623  CB  ILE A 101       5.298 -14.706  13.052  1.00  1.620          C  
ATOM   1624  CG1 ILE A 101       4.369 -15.593  12.333  1.00  1.620          C  
ATOM   1625  CG2 ILE A 101       5.197 -13.276  12.542  1.00  1.620          C  
ATOM   1626  CD1 ILE A 101       2.893 -15.462  12.604  1.00  1.620          C  
ATOM   1627  H   ILE A 101       6.109 -16.937  14.082  1.00  1.370          H  
ATOM   1628  HA  ILE A 101       6.872 -15.455  11.802  1.00  1.390          H  
ATOM   1629  HB  ILE A 101       5.041 -14.731  14.080  1.00  1.940          H  
ATOM   1630 1HG1 ILE A 101       4.522 -15.369  11.332  1.00  1.940          H  
ATOM   1631 2HG1 ILE A 101       4.655 -16.628  12.521  1.00  1.940          H  
ATOM   1632 1HG2 ILE A 101       4.193 -12.898  12.673  1.00  1.940          H  
ATOM   1633 2HG2 ILE A 101       5.861 -12.629  13.093  1.00  1.940          H  
ATOM   1634 3HG2 ILE A 101       5.461 -13.237  11.484  1.00  1.940          H  
ATOM   1635 1HD1 ILE A 101       2.358 -16.166  11.967  1.00  1.940          H  
ATOM   1636 2HD1 ILE A 101       2.678 -15.704  13.625  1.00  1.940          H  
ATOM   1637 3HD1 ILE A 101       2.551 -14.458  12.387  1.00  1.940          H  
ATOM   1638  N   LYS A 102       7.847 -13.938  14.544  1.00  1.220          N  
ATOM   1639  CA  LYS A 102       8.674 -12.858  15.073  1.00  1.320          C  
ATOM   1640  C   LYS A 102      10.120 -12.929  14.614  1.00  1.240          C  
ATOM   1641  O   LYS A 102      10.786 -11.901  14.495  1.00  1.390          O  
ATOM   1642  CB  LYS A 102       8.617 -12.880  16.600  1.00  1.810          C  
ATOM   1643  CG  LYS A 102       7.286 -12.403  17.187  1.00  1.810          C  
ATOM   1644  CD  LYS A 102       7.290 -12.500  18.723  1.00  1.810          C  
ATOM   1645  CE  LYS A 102       6.082 -11.805  19.367  1.00  1.810          C  
ATOM   1646  NZ  LYS A 102       4.775 -12.375  18.931  1.00  1.810          N  
ATOM   1647  H   LYS A 102       7.310 -14.518  15.171  1.00  1.460          H  
ATOM   1648  HA  LYS A 102       8.257 -11.913  14.724  1.00  1.580          H  
ATOM   1649 1HB  LYS A 102       8.798 -13.893  16.955  1.00  2.170          H  
ATOM   1650 2HB  LYS A 102       9.409 -12.247  17.001  1.00  2.170          H  
ATOM   1651 1HG  LYS A 102       7.117 -11.366  16.890  1.00  2.170          H  
ATOM   1652 2HG  LYS A 102       6.476 -13.014  16.784  1.00  2.170          H  
ATOM   1653 1HD  LYS A 102       7.270 -13.550  19.022  1.00  2.170          H  
ATOM   1654 2HD  LYS A 102       8.200 -12.047  19.115  1.00  2.170          H  
ATOM   1655 1HE  LYS A 102       6.165 -11.908  20.447  1.00  2.170          H  
ATOM   1656 2HE  LYS A 102       6.105 -10.749  19.111  1.00  2.170          H  
ATOM   1657 1HZ  LYS A 102       4.015 -11.892  19.380  1.00  2.170          H  
ATOM   1658 2HZ  LYS A 102       4.670 -12.272  17.933  1.00  2.170          H  
ATOM   1659 3HZ  LYS A 102       4.682 -13.389  19.153  1.00  2.170          H  
ATOM   1660  N   TYR A 103      10.591 -14.137  14.341  1.00  1.140          N  
ATOM   1661  CA  TYR A 103      11.960 -14.406  13.988  1.00  1.200          C  
ATOM   1662  C   TYR A 103      12.335 -13.895  12.621  1.00  1.090          C  
ATOM   1663  O   TYR A 103      13.507 -13.601  12.369  1.00  1.200          O  
ATOM   1664  CB  TYR A 103      12.202 -15.878  14.161  1.00  1.660          C  
ATOM   1665  CG  TYR A 103      12.420 -16.235  15.576  1.00  1.660          C  
ATOM   1666  CD1 TYR A 103      11.409 -16.142  16.522  1.00  1.660          C  
ATOM   1667  CD2 TYR A 103      13.628 -16.684  15.932  1.00  1.660          C  
ATOM   1668  CE1 TYR A 103      11.652 -16.493  17.822  1.00  1.660          C  
ATOM   1669  CE2 TYR A 103      13.872 -17.037  17.214  1.00  1.660          C  
ATOM   1670  CZ  TYR A 103      12.903 -16.947  18.168  1.00  1.660          C  
ATOM   1671  OH  TYR A 103      13.182 -17.317  19.469  1.00  1.660          O  
ATOM   1672  H   TYR A 103       9.948 -14.930  14.340  1.00  1.370          H  
ATOM   1673  HA  TYR A 103      12.591 -13.901  14.700  1.00  1.440          H  
ATOM   1674 1HB  TYR A 103      11.341 -16.421  13.818  1.00  1.990          H  
ATOM   1675 2HB  TYR A 103      13.056 -16.188  13.583  1.00  1.990          H  
ATOM   1676  HD1 TYR A 103      10.432 -15.790  16.256  1.00  1.990          H  
ATOM   1677  HD2 TYR A 103      14.412 -16.776  15.184  1.00  1.990          H  
ATOM   1678  HE1 TYR A 103      10.863 -16.415  18.567  1.00  1.990          H  
ATOM   1679  HE2 TYR A 103      14.840 -17.412  17.476  1.00  1.990          H  
ATOM   1680  HH  TYR A 103      14.148 -17.422  19.564  1.00  1.990          H  
ATOM   1681  N   LEU A 104      11.352 -13.762  11.730  1.00  1.050          N  
ATOM   1682  CA  LEU A 104      11.635 -13.216  10.421  1.00  1.110          C  
ATOM   1683  C   LEU A 104      11.201 -11.754  10.444  1.00  0.990          C  
ATOM   1684  O   LEU A 104      11.805 -10.914   9.791  1.00  1.090          O  
ATOM   1685  CB  LEU A 104      10.993 -14.047   9.300  1.00  1.530          C  
ATOM   1686  CG  LEU A 104      11.265 -13.600   7.798  1.00  1.530          C  
ATOM   1687  CD1 LEU A 104      12.780 -13.546   7.483  1.00  1.530          C  
ATOM   1688  CD2 LEU A 104      10.623 -14.636   6.865  1.00  1.530          C  
ATOM   1689  H   LEU A 104      10.385 -14.008  11.959  1.00  1.260          H  
ATOM   1690  HA  LEU A 104      12.709 -13.243  10.269  1.00  1.330          H  
ATOM   1691 1HB  LEU A 104      11.320 -15.080   9.411  1.00  1.840          H  
ATOM   1692 2HB  LEU A 104       9.921 -14.021   9.458  1.00  1.840          H  
ATOM   1693  HG  LEU A 104      10.831 -12.615   7.623  1.00  1.840          H  
ATOM   1694 1HD1 LEU A 104      12.924 -13.258   6.446  1.00  1.840          H  
ATOM   1695 2HD1 LEU A 104      13.272 -12.813   8.120  1.00  1.840          H  
ATOM   1696 3HD1 LEU A 104      13.226 -14.530   7.647  1.00  1.840          H  
ATOM   1697 1HD2 LEU A 104      10.787 -14.341   5.845  1.00  1.840          H  
ATOM   1698 2HD2 LEU A 104      11.069 -15.612   7.041  1.00  1.840          H  
ATOM   1699 3HD2 LEU A 104       9.582 -14.704   7.048  1.00  1.840          H  
ATOM   1700  N   GLU A 105      10.179 -11.401  11.240  1.00  0.900          N  
ATOM   1701  CA  GLU A 105       9.758  -9.994  11.277  1.00  0.940          C  
ATOM   1702  C   GLU A 105      10.907  -9.097  11.760  1.00  0.770          C  
ATOM   1703  O   GLU A 105      11.093  -7.981  11.258  1.00  0.780          O  
ATOM   1704  CB  GLU A 105       8.566  -9.756  12.202  1.00  1.300          C  
ATOM   1705  CG  GLU A 105       7.225 -10.290  11.734  1.00  1.300          C  
ATOM   1706  CD  GLU A 105       6.087  -9.804  12.644  1.00  1.300          C  
ATOM   1707  OE1 GLU A 105       6.369  -9.115  13.596  1.00  1.300          O  
ATOM   1708  OE2 GLU A 105       4.953 -10.040  12.339  1.00  1.300          O  
ATOM   1709  H   GLU A 105       9.672 -12.105  11.782  1.00  1.080          H  
ATOM   1710  HA  GLU A 105       9.482  -9.689  10.269  1.00  1.130          H  
ATOM   1711 1HB  GLU A 105       8.775 -10.239  13.150  1.00  1.560          H  
ATOM   1712 2HB  GLU A 105       8.475  -8.698  12.415  1.00  1.560          H  
ATOM   1713 1HG  GLU A 105       7.029  -9.985  10.706  1.00  1.560          H  
ATOM   1714 2HG  GLU A 105       7.273 -11.365  11.741  1.00  1.560          H  
ATOM   1715  N   PHE A 106      11.752  -9.624  12.662  1.00  0.700          N  
ATOM   1716  CA  PHE A 106      12.899  -8.921  13.251  1.00  0.660          C  
ATOM   1717  C   PHE A 106      13.854  -8.349  12.195  1.00  0.590          C  
ATOM   1718  O   PHE A 106      14.589  -7.381  12.460  1.00  0.580          O  
ATOM   1719  CB  PHE A 106      13.777  -9.895  14.059  1.00  0.940          C  
ATOM   1720  CG  PHE A 106      13.277 -10.461  15.376  1.00  0.940          C  
ATOM   1721  CD1 PHE A 106      13.725 -11.716  15.743  1.00  0.940          C  
ATOM   1722  CD2 PHE A 106      12.422  -9.801  16.240  1.00  0.940          C  
ATOM   1723  CE1 PHE A 106      13.347 -12.325  16.926  1.00  0.940          C  
ATOM   1724  CE2 PHE A 106      12.033 -10.407  17.436  1.00  0.940          C  
ATOM   1725  CZ  PHE A 106      12.501 -11.672  17.770  1.00  0.940          C  
ATOM   1726  H   PHE A 106      11.517 -10.550  13.046  1.00  0.840          H  
ATOM   1727  HA  PHE A 106      12.531  -8.104  13.872  1.00  0.790          H  
ATOM   1728 1HB  PHE A 106      14.007 -10.747  13.416  1.00  1.130          H  
ATOM   1729 2HB  PHE A 106      14.716  -9.407  14.267  1.00  1.130          H  
ATOM   1730  HD1 PHE A 106      14.384 -12.226  15.063  1.00  1.130          H  
ATOM   1731  HD2 PHE A 106      12.055  -8.811  15.991  1.00  1.130          H  
ATOM   1732  HE1 PHE A 106      13.721 -13.319  17.180  1.00  1.130          H  
ATOM   1733  HE2 PHE A 106      11.360  -9.883  18.115  1.00  1.130          H  
ATOM   1734  HZ  PHE A 106      12.198 -12.139  18.704  1.00  1.130          H  
ATOM   1735  N   ILE A 107      13.851  -8.952  11.001  1.00  0.630          N  
ATOM   1736  CA  ILE A 107      14.759  -8.578   9.939  1.00  0.700          C  
ATOM   1737  C   ILE A 107      14.548  -7.126   9.546  1.00  0.660          C  
ATOM   1738  O   ILE A 107      15.503  -6.449   9.193  1.00  0.700          O  
ATOM   1739  CB  ILE A 107      14.545  -9.503   8.721  1.00  0.950          C  
ATOM   1740  CG1 ILE A 107      15.732  -9.475   7.827  1.00  0.950          C  
ATOM   1741  CG2 ILE A 107      13.366  -9.039   7.929  1.00  0.950          C  
ATOM   1742  CD1 ILE A 107      15.755 -10.521   6.716  1.00  0.950          C  
ATOM   1743  H   ILE A 107      13.173  -9.699  10.816  1.00  0.760          H  
ATOM   1744  HA  ILE A 107      15.779  -8.679  10.275  1.00  0.840          H  
ATOM   1745  HB  ILE A 107      14.371 -10.519   9.074  1.00  1.140          H  
ATOM   1746 1HG1 ILE A 107      15.810  -8.523   7.397  1.00  1.140          H  
ATOM   1747 2HG1 ILE A 107      16.590  -9.634   8.457  1.00  1.140          H  
ATOM   1748 1HG2 ILE A 107      13.215  -9.707   7.124  1.00  1.140          H  
ATOM   1749 2HG2 ILE A 107      12.496  -9.035   8.560  1.00  1.140          H  
ATOM   1750 3HG2 ILE A 107      13.509  -8.051   7.525  1.00  1.140          H  
ATOM   1751 1HD1 ILE A 107      16.669 -10.406   6.156  1.00  1.140          H  
ATOM   1752 2HD1 ILE A 107      15.714 -11.519   7.155  1.00  1.140          H  
ATOM   1753 3HD1 ILE A 107      14.926 -10.396   6.034  1.00  1.140          H  
ATOM   1754  N   SER A 108      13.334  -6.581   9.682  1.00  0.650          N  
ATOM   1755  CA  SER A 108      13.117  -5.204   9.271  1.00  0.690          C  
ATOM   1756  C   SER A 108      14.037  -4.232  10.003  1.00  0.660          C  
ATOM   1757  O   SER A 108      14.497  -3.235   9.426  1.00  0.740          O  
ATOM   1758  CB  SER A 108      11.661  -4.834   9.456  1.00  0.950          C  
ATOM   1759  OG  SER A 108      10.852  -5.582   8.569  1.00  0.950          O  
ATOM   1760  H   SER A 108      12.535  -7.130  10.016  1.00  0.780          H  
ATOM   1761  HA  SER A 108      13.335  -5.131   8.210  1.00  0.830          H  
ATOM   1762 1HB  SER A 108      11.361  -5.041  10.484  1.00  1.140          H  
ATOM   1763 2HB  SER A 108      11.528  -3.771   9.286  1.00  1.140          H  
ATOM   1764  HG  SER A 108      10.011  -5.109   8.477  1.00  1.140          H  
ATOM   1765  N   GLU A 109      14.327  -4.499  11.275  1.00  0.630          N  
ATOM   1766  CA  GLU A 109      15.206  -3.598  11.985  1.00  0.620          C  
ATOM   1767  C   GLU A 109      16.626  -3.840  11.528  1.00  0.550          C  
ATOM   1768  O   GLU A 109      17.388  -2.900  11.277  1.00  0.560          O  
ATOM   1769  CB  GLU A 109      15.095  -3.751  13.488  1.00  0.870          C  
ATOM   1770  CG  GLU A 109      16.027  -2.826  14.200  1.00  0.870          C  
ATOM   1771  CD  GLU A 109      15.850  -2.757  15.630  1.00  0.870          C  
ATOM   1772  OE1 GLU A 109      14.892  -3.307  16.122  1.00  0.870          O  
ATOM   1773  OE2 GLU A 109      16.691  -2.146  16.266  1.00  0.870          O  
ATOM   1774  H   GLU A 109      13.980  -5.347  11.727  1.00  0.760          H  
ATOM   1775  HA  GLU A 109      14.933  -2.575  11.734  1.00  0.740          H  
ATOM   1776 1HB  GLU A 109      14.074  -3.544  13.809  1.00  1.050          H  
ATOM   1777 2HB  GLU A 109      15.335  -4.777  13.768  1.00  1.050          H  
ATOM   1778 1HG  GLU A 109      17.015  -3.207  14.030  1.00  1.050          H  
ATOM   1779 2HG  GLU A 109      15.964  -1.827  13.763  1.00  1.050          H  
ATOM   1780  N   ALA A 110      16.997  -5.108  11.408  1.00  0.510          N  
ATOM   1781  CA  ALA A 110      18.357  -5.414  11.013  1.00  0.470          C  
ATOM   1782  C   ALA A 110      18.683  -4.773   9.662  1.00  0.480          C  
ATOM   1783  O   ALA A 110      19.752  -4.185   9.492  1.00  0.480          O  
ATOM   1784  CB  ALA A 110      18.538  -6.913  10.956  1.00  0.670          C  
ATOM   1785  H   ALA A 110      16.323  -5.852  11.622  1.00  0.610          H  
ATOM   1786  HA  ALA A 110      19.032  -4.992  11.756  1.00  0.560          H  
ATOM   1787 1HB  ALA A 110      19.543  -7.158  10.676  1.00  0.810          H  
ATOM   1788 2HB  ALA A 110      18.320  -7.333  11.932  1.00  0.810          H  
ATOM   1789 3HB  ALA A 110      17.852  -7.322  10.224  1.00  0.810          H  
ATOM   1790  N   ILE A 111      17.720  -4.795   8.741  1.00  0.500          N  
ATOM   1791  CA  ILE A 111      17.892  -4.236   7.412  1.00  0.520          C  
ATOM   1792  C   ILE A 111      18.099  -2.747   7.434  1.00  0.530          C  
ATOM   1793  O   ILE A 111      19.032  -2.245   6.812  1.00  0.530          O  
ATOM   1794  CB  ILE A 111      16.666  -4.509   6.537  1.00  0.720          C  
ATOM   1795  CG1 ILE A 111      16.547  -5.968   6.267  1.00  0.720          C  
ATOM   1796  CG2 ILE A 111      16.788  -3.716   5.213  1.00  0.720          C  
ATOM   1797  CD1 ILE A 111      15.207  -6.338   5.767  1.00  0.720          C  
ATOM   1798  H   ILE A 111      16.849  -5.271   8.975  1.00  0.600          H  
ATOM   1799  HA  ILE A 111      18.768  -4.701   6.958  1.00  0.620          H  
ATOM   1800  HB  ILE A 111      15.762  -4.201   7.071  1.00  0.860          H  
ATOM   1801 1HG1 ILE A 111      17.278  -6.252   5.522  1.00  0.860          H  
ATOM   1802 2HG1 ILE A 111      16.768  -6.507   7.167  1.00  0.860          H  
ATOM   1803 1HG2 ILE A 111      15.934  -3.883   4.593  1.00  0.860          H  
ATOM   1804 2HG2 ILE A 111      16.842  -2.664   5.410  1.00  0.860          H  
ATOM   1805 3HG2 ILE A 111      17.687  -4.028   4.686  1.00  0.860          H  
ATOM   1806 1HD1 ILE A 111      15.156  -7.378   5.607  1.00  0.860          H  
ATOM   1807 2HD1 ILE A 111      14.476  -6.074   6.507  1.00  0.860          H  
ATOM   1808 3HD1 ILE A 111      14.986  -5.833   4.851  1.00  0.860          H  
ATOM   1809  N   ILE A 112      17.245  -2.001   8.134  1.00  0.570          N  
ATOM   1810  CA  ILE A 112      17.431  -0.562   8.061  1.00  0.610          C  
ATOM   1811  C   ILE A 112      18.801  -0.144   8.629  1.00  0.590          C  
ATOM   1812  O   ILE A 112      19.412   0.816   8.132  1.00  0.610          O  
ATOM   1813  CB  ILE A 112      16.230   0.196   8.684  1.00  0.840          C  
ATOM   1814  CG1 ILE A 112      16.264   1.663   8.201  1.00  0.840          C  
ATOM   1815  CG2 ILE A 112      16.255   0.109  10.217  1.00  0.840          C  
ATOM   1816  CD1 ILE A 112      14.964   2.454   8.390  1.00  0.840          C  
ATOM   1817  H   ILE A 112      16.467  -2.436   8.645  1.00  0.680          H  
ATOM   1818  HA  ILE A 112      17.434  -0.290   7.009  1.00  0.730          H  
ATOM   1819  HB  ILE A 112      15.305  -0.253   8.322  1.00  1.010          H  
ATOM   1820 1HG1 ILE A 112      17.064   2.188   8.727  1.00  1.010          H  
ATOM   1821 2HG1 ILE A 112      16.491   1.653   7.157  1.00  1.010          H  
ATOM   1822 1HG2 ILE A 112      15.398   0.624  10.635  1.00  1.010          H  
ATOM   1823 2HG2 ILE A 112      16.214  -0.924  10.507  1.00  1.010          H  
ATOM   1824 3HG2 ILE A 112      17.163   0.559  10.613  1.00  1.010          H  
ATOM   1825 1HD1 ILE A 112      15.096   3.464   8.001  1.00  1.010          H  
ATOM   1826 2HD1 ILE A 112      14.153   1.964   7.843  1.00  1.010          H  
ATOM   1827 3HD1 ILE A 112      14.702   2.512   9.442  1.00  1.010          H  
ATOM   1828  N   HIS A 113      19.312  -0.883   9.633  1.00  0.580          N  
ATOM   1829  CA  HIS A 113      20.632  -0.566  10.176  1.00  0.610          C  
ATOM   1830  C   HIS A 113      21.729  -0.873   9.146  1.00  0.580          C  
ATOM   1831  O   HIS A 113      22.690  -0.096   8.996  1.00  0.630          O  
ATOM   1832  CB  HIS A 113      20.937  -1.368  11.448  1.00  0.840          C  
ATOM   1833  CG  HIS A 113      20.130  -1.008  12.658  1.00  0.840          C  
ATOM   1834  ND1 HIS A 113      20.107   0.261  13.204  1.00  0.840          N  
ATOM   1835  CD2 HIS A 113      19.352  -1.772  13.447  1.00  0.840          C  
ATOM   1836  CE1 HIS A 113      19.317   0.262  14.272  1.00  0.840          C  
ATOM   1837  NE2 HIS A 113      18.846  -0.961  14.443  1.00  0.840          N  
ATOM   1838  H   HIS A 113      18.740  -1.628  10.055  1.00  0.700          H  
ATOM   1839  HA  HIS A 113      20.682   0.493  10.418  1.00  0.730          H  
ATOM   1840 1HB  HIS A 113      20.771  -2.428  11.245  1.00  1.010          H  
ATOM   1841 2HB  HIS A 113      21.980  -1.243  11.697  1.00  1.010          H  
ATOM   1842  HD2 HIS A 113      19.162  -2.835  13.310  1.00  1.010          H  
ATOM   1843  HE1 HIS A 113      19.096   1.122  14.903  1.00  1.010          H  
ATOM   1844  HE2 HIS A 113      18.193  -1.283  15.200  1.00  1.010          H  
ATOM   1845  N   VAL A 114      21.591  -2.000   8.428  1.00  0.530          N  
ATOM   1846  CA  VAL A 114      22.568  -2.387   7.415  1.00  0.520          C  
ATOM   1847  C   VAL A 114      22.561  -1.415   6.247  1.00  0.530          C  
ATOM   1848  O   VAL A 114      23.618  -1.029   5.750  1.00  0.570          O  
ATOM   1849  CB  VAL A 114      22.325  -3.794   6.853  1.00  0.730          C  
ATOM   1850  CG1 VAL A 114      23.280  -4.073   5.711  1.00  0.730          C  
ATOM   1851  CG2 VAL A 114      22.527  -4.787   7.873  1.00  0.730          C  
ATOM   1852  H   VAL A 114      20.807  -2.629   8.646  1.00  0.640          H  
ATOM   1853  HA  VAL A 114      23.555  -2.375   7.875  1.00  0.620          H  
ATOM   1854  HB  VAL A 114      21.303  -3.860   6.471  1.00  0.880          H  
ATOM   1855 1HG1 VAL A 114      23.094  -5.078   5.320  1.00  0.880          H  
ATOM   1856 2HG1 VAL A 114      23.148  -3.359   4.922  1.00  0.880          H  
ATOM   1857 3HG1 VAL A 114      24.301  -4.008   6.072  1.00  0.880          H  
ATOM   1858 1HG2 VAL A 114      22.349  -5.720   7.417  1.00  0.880          H  
ATOM   1859 2HG2 VAL A 114      23.541  -4.738   8.247  1.00  0.880          H  
ATOM   1860 3HG2 VAL A 114      21.859  -4.641   8.665  1.00  0.880          H  
ATOM   1861  N   LEU A 115      21.377  -1.030   5.772  1.00  0.540          N  
ATOM   1862  CA  LEU A 115      21.304  -0.153   4.614  1.00  0.620          C  
ATOM   1863  C   LEU A 115      22.028   1.152   4.881  1.00  0.650          C  
ATOM   1864  O   LEU A 115      22.786   1.627   4.028  1.00  0.710          O  
ATOM   1865  CB  LEU A 115      19.839   0.150   4.284  1.00  0.840          C  
ATOM   1866  CG  LEU A 115      18.971  -0.984   3.713  1.00  0.840          C  
ATOM   1867  CD1 LEU A 115      17.564  -0.543   3.710  1.00  0.840          C  
ATOM   1868  CD2 LEU A 115      19.356  -1.275   2.324  1.00  0.840          C  
ATOM   1869  H   LEU A 115      20.525  -1.380   6.211  1.00  0.650          H  
ATOM   1870  HA  LEU A 115      21.788  -0.647   3.776  1.00  0.740          H  
ATOM   1871 1HB  LEU A 115      19.362   0.469   5.208  1.00  1.000          H  
ATOM   1872 2HB  LEU A 115      19.809   0.980   3.582  1.00  1.000          H  
ATOM   1873  HG  LEU A 115      19.073  -1.869   4.323  1.00  1.000          H  
ATOM   1874 1HD1 LEU A 115      16.925  -1.325   3.294  1.00  1.000          H  
ATOM   1875 2HD1 LEU A 115      17.241  -0.311   4.714  1.00  1.000          H  
ATOM   1876 3HD1 LEU A 115      17.506   0.337   3.102  1.00  1.000          H  
ATOM   1877 1HD2 LEU A 115      18.715  -2.063   1.931  1.00  1.000          H  
ATOM   1878 2HD2 LEU A 115      19.235  -0.390   1.740  1.00  1.000          H  
ATOM   1879 3HD2 LEU A 115      20.383  -1.587   2.273  1.00  1.000          H  
ATOM   1880  N   HIS A 116      21.869   1.712   6.082  1.00  0.640          N  
ATOM   1881  CA  HIS A 116      22.585   2.941   6.385  1.00  0.700          C  
ATOM   1882  C   HIS A 116      24.070   2.674   6.521  1.00  0.690          C  
ATOM   1883  O   HIS A 116      24.884   3.459   6.053  1.00  0.770          O  
ATOM   1884  CB  HIS A 116      22.071   3.646   7.633  1.00  0.960          C  
ATOM   1885  CG  HIS A 116      22.699   5.003   7.770  1.00  0.960          C  
ATOM   1886  ND1 HIS A 116      22.413   6.058   6.902  1.00  0.960          N  
ATOM   1887  CD2 HIS A 116      23.613   5.477   8.646  1.00  0.960          C  
ATOM   1888  CE1 HIS A 116      23.125   7.111   7.252  1.00  0.960          C  
ATOM   1889  NE2 HIS A 116      23.860   6.788   8.307  1.00  0.960          N  
ATOM   1890  H   HIS A 116      21.207   1.308   6.755  1.00  0.770          H  
ATOM   1891  HA  HIS A 116      22.485   3.633   5.557  1.00  0.840          H  
ATOM   1892 1HB  HIS A 116      20.990   3.747   7.606  1.00  1.150          H  
ATOM   1893 2HB  HIS A 116      22.324   3.050   8.514  1.00  1.150          H  
ATOM   1894  HD1 HIS A 116      21.756   6.087   6.107  1.00  1.150          H  
ATOM   1895  HD2 HIS A 116      24.133   5.022   9.488  1.00  1.150          H  
ATOM   1896  HE1 HIS A 116      23.042   8.040   6.687  1.00  1.150          H  
ATOM   1897  N   SER A 117      24.441   1.594   7.204  1.00  0.630          N  
ATOM   1898  CA  SER A 117      25.842   1.283   7.426  1.00  0.660          C  
ATOM   1899  C   SER A 117      26.618   1.076   6.116  1.00  0.700          C  
ATOM   1900  O   SER A 117      27.761   1.521   5.985  1.00  0.800          O  
ATOM   1901  CB  SER A 117      25.936   0.007   8.247  1.00  0.910          C  
ATOM   1902  OG  SER A 117      25.374   0.176   9.530  1.00  0.910          O  
ATOM   1903  H   SER A 117      23.740   0.973   7.609  1.00  0.760          H  
ATOM   1904  HA  SER A 117      26.293   2.110   7.977  1.00  0.790          H  
ATOM   1905 1HB  SER A 117      25.427  -0.799   7.725  1.00  1.090          H  
ATOM   1906 2HB  SER A 117      26.982  -0.278   8.343  1.00  1.090          H  
ATOM   1907  HG  SER A 117      24.400   0.232   9.385  1.00  1.090          H  
ATOM   1908  N   ARG A 118      25.995   0.400   5.140  1.00  0.690          N  
ATOM   1909  CA  ARG A 118      26.644   0.096   3.867  1.00  0.790          C  
ATOM   1910  C   ARG A 118      26.520   1.143   2.765  1.00  0.770          C  
ATOM   1911  O   ARG A 118      27.471   1.351   2.007  1.00  0.890          O  
ATOM   1912  CB  ARG A 118      26.074  -1.161   3.265  1.00  1.070          C  
ATOM   1913  CG  ARG A 118      26.372  -2.442   3.938  1.00  1.070          C  
ATOM   1914  CD  ARG A 118      25.690  -3.535   3.211  1.00  1.070          C  
ATOM   1915  NE  ARG A 118      26.220  -3.720   1.857  1.00  1.070          N  
ATOM   1916  CZ  ARG A 118      27.287  -4.514   1.547  1.00  1.070          C  
ATOM   1917  NH1 ARG A 118      27.927  -5.201   2.489  1.00  1.070          N  
ATOM   1918  NH2 ARG A 118      27.696  -4.608   0.291  1.00  1.070          N  
ATOM   1919  H   ARG A 118      25.059   0.035   5.331  1.00  0.830          H  
ATOM   1920  HA  ARG A 118      27.702  -0.058   4.068  1.00  0.950          H  
ATOM   1921 1HB  ARG A 118      24.990  -1.066   3.245  1.00  1.280          H  
ATOM   1922 2HB  ARG A 118      26.417  -1.236   2.239  1.00  1.280          H  
ATOM   1923 1HG  ARG A 118      27.444  -2.628   3.946  1.00  1.280          H  
ATOM   1924 2HG  ARG A 118      25.995  -2.415   4.962  1.00  1.280          H  
ATOM   1925 1HD  ARG A 118      25.784  -4.463   3.763  1.00  1.280          H  
ATOM   1926 2HD  ARG A 118      24.642  -3.280   3.115  1.00  1.280          H  
ATOM   1927  HE  ARG A 118      25.753  -3.180   1.089  1.00  1.280          H  
ATOM   1928 1HH1 ARG A 118      27.646  -5.152   3.491  1.00  1.280          H  
ATOM   1929 2HH1 ARG A 118      28.720  -5.777   2.236  1.00  1.280          H  
ATOM   1930 1HH2 ARG A 118      27.219  -4.097  -0.440  1.00  1.280          H  
ATOM   1931 2HH2 ARG A 118      28.485  -5.234   0.041  1.00  1.280          H  
ATOM   1932  N   HIS A 119      25.364   1.800   2.647  1.00  0.760          N  
ATOM   1933  CA  HIS A 119      25.145   2.712   1.538  1.00  0.810          C  
ATOM   1934  C   HIS A 119      24.633   4.100   1.980  1.00  0.940          C  
ATOM   1935  O   HIS A 119      23.742   4.636   1.305  1.00  1.170          O  
ATOM   1936  CB  HIS A 119      24.100   2.061   0.607  1.00  1.110          C  
ATOM   1937  CG  HIS A 119      24.507   0.679   0.104  1.00  1.110          C  
ATOM   1938  ND1 HIS A 119      25.428   0.483  -0.901  1.00  1.110          N  
ATOM   1939  CD2 HIS A 119      24.121  -0.557   0.511  1.00  1.110          C  
ATOM   1940  CE1 HIS A 119      25.593  -0.820  -1.097  1.00  1.110          C  
ATOM   1941  NE2 HIS A 119      24.817  -1.482  -0.245  1.00  1.110          N  
ATOM   1942  H   HIS A 119      24.589   1.632   3.290  1.00  0.910          H  
ATOM   1943  HA  HIS A 119      26.068   2.846   0.980  1.00  0.970          H  
ATOM   1944 1HB  HIS A 119      23.148   1.963   1.142  1.00  1.340          H  
ATOM   1945 2HB  HIS A 119      23.925   2.705  -0.258  1.00  1.340          H  
ATOM   1946  HD1 HIS A 119      25.749   1.186  -1.541  1.00  1.340          H  
ATOM   1947  HD2 HIS A 119      23.423  -0.889   1.282  1.00  1.340          H  
ATOM   1948  HE1 HIS A 119      26.285  -1.180  -1.858  1.00  1.340          H  
ATOM   1949  N   PRO A 120      25.253   4.758   3.005  1.00  1.120          N  
ATOM   1950  CA  PRO A 120      24.826   5.999   3.660  1.00  1.490          C  
ATOM   1951  C   PRO A 120      24.751   7.197   2.730  1.00  1.380          C  
ATOM   1952  O   PRO A 120      24.091   8.184   3.042  1.00  1.700          O  
ATOM   1953  CB  PRO A 120      25.923   6.235   4.707  1.00  2.230          C  
ATOM   1954  CG  PRO A 120      27.134   5.499   4.185  1.00  2.230          C  
ATOM   1955  CD  PRO A 120      26.583   4.288   3.492  1.00  2.230          C  
ATOM   1956  HA  PRO A 120      23.858   5.827   4.156  1.00  1.790          H  
ATOM   1957 1HB  PRO A 120      26.097   7.313   4.832  1.00  2.680          H  
ATOM   1958 2HB  PRO A 120      25.587   5.852   5.686  1.00  2.680          H  
ATOM   1959 1HG  PRO A 120      27.731   6.143   3.529  1.00  2.680          H  
ATOM   1960 2HG  PRO A 120      27.783   5.218   5.031  1.00  2.680          H  
ATOM   1961 1HD  PRO A 120      27.246   3.987   2.670  1.00  2.680          H  
ATOM   1962 2HD  PRO A 120      26.483   3.508   4.249  1.00  2.680          H  
ATOM   1963  N   GLY A 121      25.465   7.123   1.604  1.00  1.080          N  
ATOM   1964  CA  GLY A 121      25.462   8.195   0.625  1.00  1.150          C  
ATOM   1965  C   GLY A 121      24.079   8.321   0.006  1.00  1.110          C  
ATOM   1966  O   GLY A 121      23.625   9.420  -0.321  1.00  1.300          O  
ATOM   1967  H   GLY A 121      26.011   6.299   1.406  1.00  1.300          H  
ATOM   1968 1HA  GLY A 121      25.746   9.132   1.102  1.00  1.380          H  
ATOM   1969 2HA  GLY A 121      26.196   7.983  -0.153  1.00  1.380          H  
ATOM   1970  N   ASP A 122      23.430   7.172  -0.194  1.00  1.130          N  
ATOM   1971  CA  ASP A 122      22.117   7.107  -0.798  1.00  1.280          C  
ATOM   1972  C   ASP A 122      21.044   6.993   0.274  1.00  1.060          C  
ATOM   1973  O   ASP A 122      19.945   7.548   0.161  1.00  1.050          O  
ATOM   1974  CB  ASP A 122      22.037   5.872  -1.693  1.00  1.730          C  
ATOM   1975  CG  ASP A 122      23.009   5.891  -2.859  1.00  1.730          C  
ATOM   1976  OD1 ASP A 122      22.906   6.762  -3.706  1.00  1.730          O  
ATOM   1977  OD2 ASP A 122      23.851   5.024  -2.903  1.00  1.730          O  
ATOM   1978  H   ASP A 122      23.849   6.294   0.107  1.00  1.360          H  
ATOM   1979  HA  ASP A 122      21.945   8.011  -1.381  1.00  1.540          H  
ATOM   1980 1HB  ASP A 122      22.230   4.980  -1.093  1.00  2.080          H  
ATOM   1981 2HB  ASP A 122      21.035   5.785  -2.082  1.00  2.080          H  
ATOM   1982  N   PHE A 123      21.372   6.287   1.356  1.00  1.050          N  
ATOM   1983  CA  PHE A 123      20.375   5.983   2.361  1.00  0.980          C  
ATOM   1984  C   PHE A 123      20.236   7.041   3.451  1.00  1.020          C  
ATOM   1985  O   PHE A 123      20.562   6.825   4.632  1.00  1.310          O  
ATOM   1986  CB  PHE A 123      20.666   4.615   2.961  1.00  1.400          C  
ATOM   1987  CG  PHE A 123      19.497   4.046   3.621  1.00  1.400          C  
ATOM   1988  CD1 PHE A 123      18.409   3.821   2.900  1.00  1.400          C  
ATOM   1989  CD2 PHE A 123      19.475   3.727   4.918  1.00  1.400          C  
ATOM   1990  CE1 PHE A 123      17.330   3.314   3.414  1.00  1.400          C  
ATOM   1991  CE2 PHE A 123      18.385   3.172   5.479  1.00  1.400          C  
ATOM   1992  CZ  PHE A 123      17.292   2.966   4.710  1.00  1.400          C  
ATOM   1993  H   PHE A 123      22.307   5.888   1.433  1.00  1.260          H  
ATOM   1994  HA  PHE A 123      19.426   5.935   1.847  1.00  1.180          H  
ATOM   1995 1HB  PHE A 123      20.995   3.929   2.180  1.00  1.680          H  
ATOM   1996 2HB  PHE A 123      21.474   4.695   3.678  1.00  1.680          H  
ATOM   1997  HD1 PHE A 123      18.414   4.067   1.877  1.00  1.680          H  
ATOM   1998  HD2 PHE A 123      20.324   3.918   5.492  1.00  1.680          H  
ATOM   1999  HE1 PHE A 123      16.490   3.188   2.774  1.00  1.680          H  
ATOM   2000  HE2 PHE A 123      18.391   2.909   6.539  1.00  1.680          H  
ATOM   2001  HZ  PHE A 123      16.394   2.536   5.126  1.00  1.680          H  
ATOM   2002  N   GLY A 124      19.742   8.198   3.018  1.00  0.980          N  
ATOM   2003  CA  GLY A 124      19.554   9.367   3.865  1.00  1.160          C  
ATOM   2004  C   GLY A 124      18.188   9.370   4.540  1.00  1.090          C  
ATOM   2005  O   GLY A 124      17.425   8.412   4.444  1.00  0.990          O  
ATOM   2006  H   GLY A 124      19.539   8.242   2.015  1.00  1.180          H  
ATOM   2007 1HA  GLY A 124      20.339   9.395   4.621  1.00  1.390          H  
ATOM   2008 2HA  GLY A 124      19.668  10.266   3.261  1.00  1.390          H  
ATOM   2009  N   ALA A 125      17.816  10.487   5.155  1.00  1.180          N  
ATOM   2010  CA  ALA A 125      16.556  10.525   5.905  1.00  1.190          C  
ATOM   2011  C   ALA A 125      15.313  10.186   5.080  1.00  1.040          C  
ATOM   2012  O   ALA A 125      14.377   9.558   5.594  1.00  1.000          O  
ATOM   2013  CB  ALA A 125      16.366  11.900   6.506  1.00  1.660          C  
ATOM   2014  H   ALA A 125      18.440  11.284   5.172  1.00  1.420          H  
ATOM   2015  HA  ALA A 125      16.632   9.793   6.710  1.00  1.430          H  
ATOM   2016 1HB  ALA A 125      15.454  11.909   7.101  1.00  1.990          H  
ATOM   2017 2HB  ALA A 125      17.218  12.141   7.139  1.00  1.990          H  
ATOM   2018 3HB  ALA A 125      16.282  12.638   5.707  1.00  1.990          H  
ATOM   2019  N   ASP A 126      15.275  10.589   3.813  1.00  1.010          N  
ATOM   2020  CA  ASP A 126      14.068  10.334   3.041  1.00  0.940          C  
ATOM   2021  C   ASP A 126      13.975   8.861   2.697  1.00  0.800          C  
ATOM   2022  O   ASP A 126      12.896   8.258   2.775  1.00  0.750          O  
ATOM   2023  CB  ASP A 126      14.085  11.155   1.759  1.00  1.340          C  
ATOM   2024  CG  ASP A 126      13.951  12.648   1.980  1.00  1.340          C  
ATOM   2025  OD1 ASP A 126      13.515  13.074   3.023  1.00  1.340          O  
ATOM   2026  OD2 ASP A 126      14.319  13.361   1.087  1.00  1.340          O  
ATOM   2027  H   ASP A 126      16.052  11.099   3.418  1.00  1.210          H  
ATOM   2028  HA  ASP A 126      13.200  10.613   3.639  1.00  1.130          H  
ATOM   2029 1HB  ASP A 126      14.999  10.958   1.202  1.00  1.610          H  
ATOM   2030 2HB  ASP A 126      13.259  10.847   1.140  1.00  1.610          H  
ATOM   2031  N   ALA A 127      15.117   8.286   2.318  1.00  0.770          N  
ATOM   2032  CA  ALA A 127      15.210   6.875   1.984  1.00  0.690          C  
ATOM   2033  C   ALA A 127      14.887   6.007   3.188  1.00  0.660          C  
ATOM   2034  O   ALA A 127      14.248   4.966   3.039  1.00  0.620          O  
ATOM   2035  CB  ALA A 127      16.581   6.548   1.468  1.00  1.000          C  
ATOM   2036  H   ALA A 127      15.936   8.872   2.253  1.00  0.920          H  
ATOM   2037  HA  ALA A 127      14.476   6.663   1.215  1.00  0.830          H  
ATOM   2038 1HB  ALA A 127      16.614   5.503   1.206  1.00  1.200          H  
ATOM   2039 2HB  ALA A 127      16.805   7.151   0.589  1.00  1.200          H  
ATOM   2040 3HB  ALA A 127      17.300   6.761   2.253  1.00  1.200          H  
ATOM   2041  N   GLN A 128      15.321   6.443   4.379  1.00  0.730          N  
ATOM   2042  CA  GLN A 128      15.067   5.709   5.610  1.00  0.760          C  
ATOM   2043  C   GLN A 128      13.574   5.660   5.876  1.00  0.730          C  
ATOM   2044  O   GLN A 128      13.038   4.599   6.210  1.00  0.720          O  
ATOM   2045  CB  GLN A 128      15.827   6.367   6.765  1.00  1.050          C  
ATOM   2046  CG  GLN A 128      17.346   6.183   6.696  1.00  1.050          C  
ATOM   2047  CD  GLN A 128      18.096   7.050   7.650  1.00  1.050          C  
ATOM   2048  OE1 GLN A 128      17.613   7.304   8.758  1.00  1.050          O  
ATOM   2049  NE2 GLN A 128      19.278   7.526   7.249  1.00  1.050          N  
ATOM   2050  H   GLN A 128      15.887   7.296   4.413  1.00  0.880          H  
ATOM   2051  HA  GLN A 128      15.415   4.696   5.495  1.00  0.910          H  
ATOM   2052 1HB  GLN A 128      15.622   7.435   6.770  1.00  1.260          H  
ATOM   2053 2HB  GLN A 128      15.476   5.961   7.711  1.00  1.260          H  
ATOM   2054 1HG  GLN A 128      17.537   5.178   7.010  1.00  1.260          H  
ATOM   2055 2HG  GLN A 128      17.716   6.336   5.684  1.00  1.260          H  
ATOM   2056 1HE2 GLN A 128      19.815   8.107   7.858  1.00  1.260          H  
ATOM   2057 2HE2 GLN A 128      19.654   7.300   6.316  1.00  1.260          H  
ATOM   2058  N   GLY A 129      12.892   6.785   5.654  1.00  0.760          N  
ATOM   2059  CA  GLY A 129      11.448   6.863   5.801  1.00  0.780          C  
ATOM   2060  C   GLY A 129      10.761   5.889   4.843  1.00  0.700          C  
ATOM   2061  O   GLY A 129       9.862   5.127   5.235  1.00  0.720          O  
ATOM   2062  H   GLY A 129      13.416   7.641   5.436  1.00  0.910          H  
ATOM   2063 1HA  GLY A 129      11.170   6.638   6.830  1.00  0.940          H  
ATOM   2064 2HA  GLY A 129      11.124   7.882   5.587  1.00  0.940          H  
ATOM   2065  N   ALA A 130      11.146   5.960   3.561  1.00  0.670          N  
ATOM   2066  CA  ALA A 130      10.557   5.102   2.547  1.00  0.690          C  
ATOM   2067  C   ALA A 130      10.796   3.614   2.853  1.00  0.640          C  
ATOM   2068  O   ALA A 130       9.871   2.803   2.707  1.00  0.690          O  
ATOM   2069  CB  ALA A 130      11.115   5.478   1.194  1.00  0.960          C  
ATOM   2070  H   ALA A 130      11.861   6.646   3.297  1.00  0.800          H  
ATOM   2071  HA  ALA A 130       9.482   5.279   2.543  1.00  0.830          H  
ATOM   2072 1HB  ALA A 130      10.635   4.887   0.447  1.00  1.150          H  
ATOM   2073 2HB  ALA A 130      10.912   6.528   1.006  1.00  1.150          H  
ATOM   2074 3HB  ALA A 130      12.191   5.308   1.179  1.00  1.150          H  
ATOM   2075  N   MET A 131      12.000   3.244   3.327  1.00  0.610          N  
ATOM   2076  CA  MET A 131      12.220   1.850   3.687  1.00  0.640          C  
ATOM   2077  C   MET A 131      11.422   1.456   4.886  1.00  0.650          C  
ATOM   2078  O   MET A 131      10.883   0.362   4.908  1.00  0.700          O  
ATOM   2079  CB  MET A 131      13.661   1.515   3.976  1.00  0.880          C  
ATOM   2080  CG  MET A 131      14.541   1.452   2.820  1.00  0.880          C  
ATOM   2081  SD  MET A 131      14.216   0.132   1.700  1.00  0.880          S  
ATOM   2082  CE  MET A 131      15.571   0.483   0.579  1.00  0.880          C  
ATOM   2083  H   MET A 131      12.761   3.926   3.403  1.00  0.730          H  
ATOM   2084  HA  MET A 131      11.891   1.236   2.856  1.00  0.770          H  
ATOM   2085 1HB  MET A 131      14.062   2.279   4.646  1.00  1.060          H  
ATOM   2086 2HB  MET A 131      13.718   0.562   4.497  1.00  1.060          H  
ATOM   2087 1HG  MET A 131      14.478   2.394   2.270  1.00  1.060          H  
ATOM   2088 2HG  MET A 131      15.510   1.313   3.178  1.00  1.060          H  
ATOM   2089 1HE  MET A 131      15.562  -0.192  -0.254  1.00  1.060          H  
ATOM   2090 2HE  MET A 131      15.471   1.490   0.222  1.00  1.060          H  
ATOM   2091 3HE  MET A 131      16.508   0.385   1.093  1.00  1.060          H  
ATOM   2092  N   ASN A 132      11.267   2.338   5.870  1.00  0.660          N  
ATOM   2093  CA  ASN A 132      10.481   1.960   7.025  1.00  0.730          C  
ATOM   2094  C   ASN A 132       9.112   1.473   6.538  1.00  0.730          C  
ATOM   2095  O   ASN A 132       8.611   0.444   7.004  1.00  0.770          O  
ATOM   2096  CB  ASN A 132      10.366   3.122   7.991  1.00  0.990          C  
ATOM   2097  CG  ASN A 132       9.730   2.754   9.291  1.00  0.990          C  
ATOM   2098  OD1 ASN A 132      10.242   1.906  10.033  1.00  0.990          O  
ATOM   2099  ND2 ASN A 132       8.621   3.378   9.590  1.00  0.990          N  
ATOM   2100  H   ASN A 132      11.757   3.239   5.855  1.00  0.790          H  
ATOM   2101  HA  ASN A 132      10.972   1.129   7.530  1.00  0.880          H  
ATOM   2102 1HB  ASN A 132      11.361   3.530   8.181  1.00  1.190          H  
ATOM   2103 2HB  ASN A 132       9.779   3.914   7.528  1.00  1.190          H  
ATOM   2104 1HD2 ASN A 132       8.145   3.177  10.447  1.00  1.190          H  
ATOM   2105 2HD2 ASN A 132       8.254   4.053   8.954  1.00  1.190          H  
ATOM   2106  N   LYS A 133       8.510   2.200   5.584  1.00  0.740          N  
ATOM   2107  CA  LYS A 133       7.227   1.761   5.050  1.00  0.800          C  
ATOM   2108  C   LYS A 133       7.343   0.447   4.265  1.00  0.770          C  
ATOM   2109  O   LYS A 133       6.508  -0.443   4.438  1.00  0.830          O  
ATOM   2110  CB  LYS A 133       6.594   2.849   4.191  1.00  1.100          C  
ATOM   2111  CG  LYS A 133       6.101   4.030   4.999  1.00  1.100          C  
ATOM   2112  CD  LYS A 133       5.463   5.087   4.122  1.00  1.100          C  
ATOM   2113  CE  LYS A 133       4.949   6.263   4.962  1.00  1.100          C  
ATOM   2114  NZ  LYS A 133       4.334   7.325   4.122  1.00  1.100          N  
ATOM   2115  H   LYS A 133       8.954   3.079   5.282  1.00  0.890          H  
ATOM   2116  HA  LYS A 133       6.561   1.577   5.893  1.00  0.960          H  
ATOM   2117 1HB  LYS A 133       7.328   3.214   3.465  1.00  1.320          H  
ATOM   2118 2HB  LYS A 133       5.752   2.440   3.635  1.00  1.320          H  
ATOM   2119 1HG  LYS A 133       5.378   3.687   5.739  1.00  1.320          H  
ATOM   2120 2HG  LYS A 133       6.949   4.474   5.524  1.00  1.320          H  
ATOM   2121 1HD  LYS A 133       6.203   5.461   3.408  1.00  1.320          H  
ATOM   2122 2HD  LYS A 133       4.632   4.658   3.560  1.00  1.320          H  
ATOM   2123 1HE  LYS A 133       4.207   5.900   5.669  1.00  1.320          H  
ATOM   2124 2HE  LYS A 133       5.784   6.694   5.514  1.00  1.320          H  
ATOM   2125 1HZ  LYS A 133       4.016   8.083   4.698  1.00  1.320          H  
ATOM   2126 2HZ  LYS A 133       5.037   7.675   3.457  1.00  1.320          H  
ATOM   2127 3HZ  LYS A 133       3.559   6.948   3.605  1.00  1.320          H  
ATOM   2128  N   ALA A 134       8.374   0.308   3.419  1.00  0.730          N  
ATOM   2129  CA  ALA A 134       8.548  -0.920   2.631  1.00  0.790          C  
ATOM   2130  C   ALA A 134       8.735  -2.145   3.524  1.00  0.750          C  
ATOM   2131  O   ALA A 134       8.263  -3.250   3.213  1.00  0.850          O  
ATOM   2132  CB  ALA A 134       9.747  -0.793   1.710  1.00  1.080          C  
ATOM   2133  H   ALA A 134       9.021   1.095   3.292  1.00  0.880          H  
ATOM   2134  HA  ALA A 134       7.651  -1.065   2.041  1.00  0.950          H  
ATOM   2135 1HB  ALA A 134       9.850  -1.695   1.115  1.00  1.300          H  
ATOM   2136 2HB  ALA A 134       9.610   0.058   1.063  1.00  1.300          H  
ATOM   2137 3HB  ALA A 134      10.643  -0.653   2.309  1.00  1.300          H  
ATOM   2138  N   LEU A 135       9.430  -1.949   4.631  1.00  0.680          N  
ATOM   2139  CA  LEU A 135       9.725  -3.005   5.561  1.00  0.690          C  
ATOM   2140  C   LEU A 135       8.518  -3.313   6.447  1.00  0.650          C  
ATOM   2141  O   LEU A 135       8.371  -4.452   6.903  1.00  0.670          O  
ATOM   2142  CB  LEU A 135      10.984  -2.640   6.345  1.00  0.960          C  
ATOM   2143  CG  LEU A 135      12.318  -2.526   5.479  1.00  0.960          C  
ATOM   2144  CD1 LEU A 135      13.464  -2.009   6.368  1.00  0.960          C  
ATOM   2145  CD2 LEU A 135      12.683  -3.895   4.861  1.00  0.960          C  
ATOM   2146  H   LEU A 135       9.817  -1.024   4.798  1.00  0.820          H  
ATOM   2147  HA  LEU A 135       9.931  -3.899   4.992  1.00  0.830          H  
ATOM   2148 1HB  LEU A 135      10.815  -1.677   6.838  1.00  1.150          H  
ATOM   2149 2HB  LEU A 135      11.147  -3.386   7.086  1.00  1.150          H  
ATOM   2150  HG  LEU A 135      12.170  -1.804   4.678  1.00  1.150          H  
ATOM   2151 1HD1 LEU A 135      14.373  -1.907   5.776  1.00  1.150          H  
ATOM   2152 2HD1 LEU A 135      13.192  -1.034   6.779  1.00  1.150          H  
ATOM   2153 3HD1 LEU A 135      13.639  -2.706   7.175  1.00  1.150          H  
ATOM   2154 1HD2 LEU A 135      13.590  -3.782   4.291  1.00  1.150          H  
ATOM   2155 2HD2 LEU A 135      12.836  -4.614   5.656  1.00  1.150          H  
ATOM   2156 3HD2 LEU A 135      11.903  -4.253   4.203  1.00  1.150          H  
ATOM   2157  N   GLU A 136       7.619  -2.340   6.646  1.00  0.660          N  
ATOM   2158  CA  GLU A 136       6.387  -2.618   7.368  1.00  0.690          C  
ATOM   2159  C   GLU A 136       5.507  -3.495   6.465  1.00  0.730          C  
ATOM   2160  O   GLU A 136       4.853  -4.428   6.945  1.00  0.760          O  
ATOM   2161  CB  GLU A 136       5.679  -1.321   7.781  1.00  0.950          C  
ATOM   2162  CG  GLU A 136       4.341  -1.493   8.534  1.00  0.950          C  
ATOM   2163  CD  GLU A 136       4.431  -2.263   9.838  1.00  0.950          C  
ATOM   2164  OE1 GLU A 136       5.508  -2.551  10.298  1.00  0.950          O  
ATOM   2165  OE2 GLU A 136       3.395  -2.547  10.393  1.00  0.950          O  
ATOM   2166  H   GLU A 136       7.810  -1.385   6.330  1.00  0.790          H  
ATOM   2167  HA  GLU A 136       6.624  -3.178   8.267  1.00  0.830          H  
ATOM   2168 1HB  GLU A 136       6.350  -0.734   8.412  1.00  1.140          H  
ATOM   2169 2HB  GLU A 136       5.480  -0.725   6.891  1.00  1.140          H  
ATOM   2170 1HG  GLU A 136       3.939  -0.504   8.743  1.00  1.140          H  
ATOM   2171 2HG  GLU A 136       3.640  -2.001   7.874  1.00  1.140          H  
ATOM   2172  N   LEU A 137       5.505  -3.213   5.149  1.00  0.790          N  
ATOM   2173  CA  LEU A 137       4.731  -4.040   4.226  1.00  0.940          C  
ATOM   2174  C   LEU A 137       5.282  -5.461   4.269  1.00  0.970          C  
ATOM   2175  O   LEU A 137       4.519  -6.431   4.347  1.00  1.060          O  
ATOM   2176  CB  LEU A 137       4.837  -3.519   2.785  1.00  1.260          C  
ATOM   2177  CG  LEU A 137       4.171  -2.176   2.433  1.00  1.260          C  
ATOM   2178  CD1 LEU A 137       4.605  -1.786   1.026  1.00  1.260          C  
ATOM   2179  CD2 LEU A 137       2.655  -2.295   2.496  1.00  1.260          C  
ATOM   2180  H   LEU A 137       6.013  -2.386   4.816  1.00  0.950          H  
ATOM   2181  HA  LEU A 137       3.695  -4.065   4.553  1.00  1.130          H  
ATOM   2182 1HB  LEU A 137       5.886  -3.426   2.540  1.00  1.510          H  
ATOM   2183 2HB  LEU A 137       4.419  -4.262   2.142  1.00  1.510          H  
ATOM   2184  HG  LEU A 137       4.508  -1.407   3.129  1.00  1.510          H  
ATOM   2185 1HD1 LEU A 137       4.159  -0.842   0.770  1.00  1.510          H  
ATOM   2186 2HD1 LEU A 137       5.681  -1.701   0.996  1.00  1.510          H  
ATOM   2187 3HD1 LEU A 137       4.285  -2.547   0.317  1.00  1.510          H  
ATOM   2188 1HD2 LEU A 137       2.210  -1.339   2.238  1.00  1.510          H  
ATOM   2189 2HD2 LEU A 137       2.317  -3.057   1.793  1.00  1.510          H  
ATOM   2190 3HD2 LEU A 137       2.346  -2.566   3.501  1.00  1.510          H  
ATOM   2191  N   PHE A 138       6.621  -5.581   4.298  1.00  0.920          N  
ATOM   2192  CA  PHE A 138       7.265  -6.879   4.409  1.00  1.050          C  
ATOM   2193  C   PHE A 138       6.782  -7.605   5.644  1.00  0.920          C  
ATOM   2194  O   PHE A 138       6.244  -8.713   5.563  1.00  0.970          O  
ATOM   2195  CB  PHE A 138       8.799  -6.710   4.518  1.00  1.420          C  
ATOM   2196  CG  PHE A 138       9.626  -7.956   4.830  1.00  1.420          C  
ATOM   2197  CD1 PHE A 138      10.171  -8.730   3.856  1.00  1.420          C  
ATOM   2198  CD2 PHE A 138       9.839  -8.341   6.145  1.00  1.420          C  
ATOM   2199  CE1 PHE A 138      10.919  -9.849   4.154  1.00  1.420          C  
ATOM   2200  CE2 PHE A 138      10.558  -9.459   6.441  1.00  1.420          C  
ATOM   2201  CZ  PHE A 138      11.108 -10.214   5.438  1.00  1.420          C  
ATOM   2202  H   PHE A 138       7.198  -4.744   4.171  1.00  1.100          H  
ATOM   2203  HA  PHE A 138       7.000  -7.458   3.542  1.00  1.260          H  
ATOM   2204 1HB  PHE A 138       9.170  -6.281   3.590  1.00  1.700          H  
ATOM   2205 2HB  PHE A 138       9.014  -6.011   5.277  1.00  1.700          H  
ATOM   2206  HD1 PHE A 138      10.024  -8.451   2.839  1.00  1.700          H  
ATOM   2207  HD2 PHE A 138       9.426  -7.750   6.960  1.00  1.700          H  
ATOM   2208  HE1 PHE A 138      11.358 -10.442   3.356  1.00  1.700          H  
ATOM   2209  HE2 PHE A 138      10.697  -9.755   7.483  1.00  1.700          H  
ATOM   2210  HZ  PHE A 138      11.690 -11.103   5.678  1.00  1.700          H  
ATOM   2211  N   ARG A 139       6.881  -6.943   6.798  1.00  0.830          N  
ATOM   2212  CA  ARG A 139       6.539  -7.565   8.056  1.00  0.850          C  
ATOM   2213  C   ARG A 139       5.125  -8.145   8.018  1.00  0.840          C  
ATOM   2214  O   ARG A 139       4.912  -9.298   8.417  1.00  0.900          O  
ATOM   2215  CB  ARG A 139       6.669  -6.529   9.173  1.00  1.180          C  
ATOM   2216  CG  ARG A 139       6.585  -7.074  10.565  1.00  1.180          C  
ATOM   2217  CD  ARG A 139       6.661  -6.030  11.641  1.00  1.180          C  
ATOM   2218  NE  ARG A 139       5.466  -5.219  11.716  1.00  1.180          N  
ATOM   2219  CZ  ARG A 139       4.324  -5.569  12.368  1.00  1.180          C  
ATOM   2220  NH1 ARG A 139       4.221  -6.718  13.045  1.00  1.180          N  
ATOM   2221  NH2 ARG A 139       3.295  -4.740  12.327  1.00  1.180          N  
ATOM   2222  H   ARG A 139       7.284  -6.001   6.818  1.00  1.000          H  
ATOM   2223  HA  ARG A 139       7.244  -8.374   8.244  1.00  1.020          H  
ATOM   2224 1HB  ARG A 139       7.626  -6.017   9.074  1.00  1.420          H  
ATOM   2225 2HB  ARG A 139       5.887  -5.774   9.061  1.00  1.420          H  
ATOM   2226 1HG  ARG A 139       5.674  -7.659  10.687  1.00  1.420          H  
ATOM   2227 2HG  ARG A 139       7.440  -7.697  10.682  1.00  1.420          H  
ATOM   2228 1HD  ARG A 139       6.822  -6.509  12.605  1.00  1.420          H  
ATOM   2229 2HD  ARG A 139       7.501  -5.368  11.427  1.00  1.420          H  
ATOM   2230  HE  ARG A 139       5.476  -4.299  11.233  1.00  1.420          H  
ATOM   2231 1HH1 ARG A 139       5.011  -7.394  13.116  1.00  1.420          H  
ATOM   2232 2HH1 ARG A 139       3.361  -6.947  13.516  1.00  1.420          H  
ATOM   2233 1HH2 ARG A 139       3.373  -3.860  11.783  1.00  1.420          H  
ATOM   2234 2HH2 ARG A 139       2.437  -4.963  12.799  1.00  1.420          H  
ATOM   2235  N   LYS A 140       4.164  -7.365   7.502  1.00  0.830          N  
ATOM   2236  CA  LYS A 140       2.784  -7.828   7.429  1.00  0.930          C  
ATOM   2237  C   LYS A 140       2.588  -9.040   6.511  1.00  0.950          C  
ATOM   2238  O   LYS A 140       1.918 -10.003   6.905  1.00  0.980          O  
ATOM   2239  CB  LYS A 140       1.873  -6.694   6.963  1.00  1.260          C  
ATOM   2240  CG  LYS A 140       1.661  -5.583   7.986  1.00  1.260          C  
ATOM   2241  CD  LYS A 140       0.758  -4.482   7.428  1.00  1.260          C  
ATOM   2242  CE  LYS A 140       0.522  -3.380   8.456  1.00  1.260          C  
ATOM   2243  NZ  LYS A 140      -0.334  -2.280   7.920  1.00  1.260          N  
ATOM   2244  H   LYS A 140       4.407  -6.414   7.195  1.00  1.000          H  
ATOM   2245  HA  LYS A 140       2.481  -8.125   8.433  1.00  1.120          H  
ATOM   2246 1HB  LYS A 140       2.309  -6.238   6.068  1.00  1.510          H  
ATOM   2247 2HB  LYS A 140       0.903  -7.098   6.683  1.00  1.510          H  
ATOM   2248 1HG  LYS A 140       1.211  -6.000   8.886  1.00  1.510          H  
ATOM   2249 2HG  LYS A 140       2.630  -5.149   8.255  1.00  1.510          H  
ATOM   2250 1HD  LYS A 140       1.233  -4.045   6.546  1.00  1.510          H  
ATOM   2251 2HD  LYS A 140      -0.201  -4.907   7.133  1.00  1.510          H  
ATOM   2252 1HE  LYS A 140       0.039  -3.809   9.332  1.00  1.510          H  
ATOM   2253 2HE  LYS A 140       1.481  -2.965   8.754  1.00  1.510          H  
ATOM   2254 1HZ  LYS A 140      -0.458  -1.576   8.635  1.00  1.510          H  
ATOM   2255 2HZ  LYS A 140       0.115  -1.866   7.116  1.00  1.510          H  
ATOM   2256 3HZ  LYS A 140      -1.235  -2.648   7.651  1.00  1.510          H  
ATOM   2257  N   ASP A 141       3.189  -9.029   5.312  1.00  0.980          N  
ATOM   2258  CA  ASP A 141       3.031 -10.166   4.398  1.00  1.100          C  
ATOM   2259  C   ASP A 141       3.637 -11.437   4.945  1.00  1.050          C  
ATOM   2260  O   ASP A 141       3.043 -12.520   4.835  1.00  1.120          O  
ATOM   2261  CB  ASP A 141       3.660  -9.876   3.045  1.00  1.490          C  
ATOM   2262  CG  ASP A 141       2.849  -8.942   2.204  1.00  1.490          C  
ATOM   2263  OD1 ASP A 141       1.679  -8.767   2.456  1.00  1.490          O  
ATOM   2264  OD2 ASP A 141       3.407  -8.386   1.312  1.00  1.490          O  
ATOM   2265  H   ASP A 141       3.720  -8.196   5.019  1.00  1.180          H  
ATOM   2266  HA  ASP A 141       1.966 -10.334   4.252  1.00  1.320          H  
ATOM   2267 1HB  ASP A 141       4.646  -9.421   3.206  1.00  1.790          H  
ATOM   2268 2HB  ASP A 141       3.815 -10.804   2.504  1.00  1.790          H  
ATOM   2269  N   ILE A 142       4.779 -11.295   5.600  1.00  1.000          N  
ATOM   2270  CA  ILE A 142       5.448 -12.434   6.176  1.00  1.070          C  
ATOM   2271  C   ILE A 142       4.590 -13.048   7.262  1.00  0.960          C  
ATOM   2272  O   ILE A 142       4.370 -14.268   7.276  1.00  1.010          O  
ATOM   2273  CB  ILE A 142       6.817 -11.984   6.736  1.00  1.470          C  
ATOM   2274  CG1 ILE A 142       7.788 -11.559   5.582  1.00  1.470          C  
ATOM   2275  CG2 ILE A 142       7.414 -12.964   7.648  1.00  1.470          C  
ATOM   2276  CD1 ILE A 142       8.167 -12.589   4.549  1.00  1.470          C  
ATOM   2277  H   ILE A 142       5.207 -10.363   5.656  1.00  1.200          H  
ATOM   2278  HA  ILE A 142       5.587 -13.181   5.407  1.00  1.280          H  
ATOM   2279  HB  ILE A 142       6.653 -11.069   7.309  1.00  1.760          H  
ATOM   2280 1HG1 ILE A 142       7.355 -10.731   5.050  1.00  1.760          H  
ATOM   2281 2HG1 ILE A 142       8.671 -11.243   6.046  1.00  1.760          H  
ATOM   2282 1HG2 ILE A 142       8.349 -12.567   8.036  1.00  1.760          H  
ATOM   2283 2HG2 ILE A 142       6.750 -13.158   8.481  1.00  1.760          H  
ATOM   2284 3HG2 ILE A 142       7.587 -13.867   7.111  1.00  1.760          H  
ATOM   2285 1HD1 ILE A 142       8.850 -12.138   3.835  1.00  1.760          H  
ATOM   2286 2HD1 ILE A 142       8.649 -13.435   5.009  1.00  1.760          H  
ATOM   2287 3HD1 ILE A 142       7.287 -12.917   4.024  1.00  1.760          H  
ATOM   2288  N   ALA A 143       4.073 -12.217   8.159  1.00  0.880          N  
ATOM   2289  CA  ALA A 143       3.242 -12.730   9.223  1.00  0.880          C  
ATOM   2290  C   ALA A 143       2.008 -13.408   8.671  1.00  0.860          C  
ATOM   2291  O   ALA A 143       1.612 -14.463   9.170  1.00  0.880          O  
ATOM   2292  CB  ALA A 143       2.832 -11.608  10.143  1.00  1.230          C  
ATOM   2293  H   ALA A 143       4.293 -11.215   8.116  1.00  1.060          H  
ATOM   2294  HA  ALA A 143       3.815 -13.467   9.776  1.00  1.060          H  
ATOM   2295 1HB  ALA A 143       2.229 -11.999  10.954  1.00  1.480          H  
ATOM   2296 2HB  ALA A 143       3.728 -11.136  10.549  1.00  1.480          H  
ATOM   2297 3HB  ALA A 143       2.261 -10.870   9.579  1.00  1.480          H  
ATOM   2298  N   ALA A 144       1.401 -12.828   7.629  1.00  0.880          N  
ATOM   2299  CA  ALA A 144       0.200 -13.403   7.060  1.00  0.940          C  
ATOM   2300  C   ALA A 144       0.428 -14.805   6.528  1.00  0.900          C  
ATOM   2301  O   ALA A 144      -0.378 -15.701   6.789  1.00  0.940          O  
ATOM   2302  CB  ALA A 144      -0.316 -12.521   5.943  1.00  1.290          C  
ATOM   2303  H   ALA A 144       1.750 -11.933   7.264  1.00  1.060          H  
ATOM   2304  HA  ALA A 144      -0.549 -13.460   7.852  1.00  1.130          H  
ATOM   2305 1HB  ALA A 144      -1.235 -12.941   5.540  1.00  1.550          H  
ATOM   2306 2HB  ALA A 144      -0.505 -11.519   6.330  1.00  1.550          H  
ATOM   2307 3HB  ALA A 144       0.436 -12.465   5.157  1.00  1.550          H  
ATOM   2308  N   LYS A 145       1.555 -15.029   5.838  1.00  0.910          N  
ATOM   2309  CA  LYS A 145       1.786 -16.363   5.301  1.00  0.980          C  
ATOM   2310  C   LYS A 145       2.044 -17.351   6.423  1.00  0.980          C  
ATOM   2311  O   LYS A 145       1.573 -18.492   6.374  1.00  1.070          O  
ATOM   2312  CB  LYS A 145       2.932 -16.379   4.310  1.00  1.340          C  
ATOM   2313  CG  LYS A 145       3.179 -17.756   3.636  1.00  1.340          C  
ATOM   2314  CD  LYS A 145       1.989 -18.167   2.753  1.00  1.340          C  
ATOM   2315  CE  LYS A 145       2.293 -19.379   1.893  1.00  1.340          C  
ATOM   2316  NZ  LYS A 145       1.099 -19.776   1.068  1.00  1.340          N  
ATOM   2317  H   LYS A 145       2.187 -14.247   5.625  1.00  1.090          H  
ATOM   2318  HA  LYS A 145       0.879 -16.671   4.787  1.00  1.180          H  
ATOM   2319 1HB  LYS A 145       2.737 -15.654   3.535  1.00  1.610          H  
ATOM   2320 2HB  LYS A 145       3.829 -16.066   4.819  1.00  1.610          H  
ATOM   2321 1HG  LYS A 145       4.060 -17.716   3.032  1.00  1.610          H  
ATOM   2322 2HG  LYS A 145       3.332 -18.512   4.398  1.00  1.610          H  
ATOM   2323 1HD  LYS A 145       1.146 -18.445   3.392  1.00  1.610          H  
ATOM   2324 2HD  LYS A 145       1.677 -17.341   2.121  1.00  1.610          H  
ATOM   2325 1HE  LYS A 145       3.123 -19.145   1.227  1.00  1.610          H  
ATOM   2326 2HE  LYS A 145       2.577 -20.214   2.531  1.00  1.610          H  
ATOM   2327 1HZ  LYS A 145       1.324 -20.583   0.501  1.00  1.610          H  
ATOM   2328 2HZ  LYS A 145       0.320 -20.005   1.685  1.00  1.610          H  
ATOM   2329 3HZ  LYS A 145       0.830 -19.010   0.468  1.00  1.610          H  
ATOM   2330  N   TYR A 146       2.817 -16.946   7.427  1.00  0.960          N  
ATOM   2331  CA  TYR A 146       3.078 -17.858   8.520  1.00  1.050          C  
ATOM   2332  C   TYR A 146       1.774 -18.254   9.199  1.00  1.030          C  
ATOM   2333  O   TYR A 146       1.599 -19.421   9.568  1.00  1.180          O  
ATOM   2334  CB  TYR A 146       3.969 -17.226   9.551  1.00  1.430          C  
ATOM   2335  CG  TYR A 146       5.487 -17.233   9.358  1.00  1.430          C  
ATOM   2336  CD1 TYR A 146       6.176 -16.059   9.157  1.00  1.430          C  
ATOM   2337  CD2 TYR A 146       6.190 -18.397   9.452  1.00  1.430          C  
ATOM   2338  CE1 TYR A 146       7.544 -16.073   9.046  1.00  1.430          C  
ATOM   2339  CE2 TYR A 146       7.564 -18.378   9.334  1.00  1.430          C  
ATOM   2340  CZ  TYR A 146       8.224 -17.232   9.130  1.00  1.430          C  
ATOM   2341  OH  TYR A 146       9.588 -17.235   9.025  1.00  1.430          O  
ATOM   2342  H   TYR A 146       3.230 -16.003   7.424  1.00  1.150          H  
ATOM   2343  HA  TYR A 146       3.552 -18.753   8.127  1.00  1.260          H  
ATOM   2344 1HB  TYR A 146       3.659 -16.190   9.576  1.00  1.720          H  
ATOM   2345 2HB  TYR A 146       3.749 -17.652  10.513  1.00  1.720          H  
ATOM   2346  HD1 TYR A 146       5.641 -15.124   9.107  1.00  1.720          H  
ATOM   2347  HD2 TYR A 146       5.675 -19.336   9.625  1.00  1.720          H  
ATOM   2348  HE1 TYR A 146       8.084 -15.171   8.908  1.00  1.720          H  
ATOM   2349  HE2 TYR A 146       8.127 -19.291   9.410  1.00  1.720          H  
ATOM   2350  HH  TYR A 146       9.917 -18.113   9.240  1.00  1.720          H  
ATOM   2351  N   LYS A 147       0.856 -17.291   9.378  1.00  0.960          N  
ATOM   2352  CA  LYS A 147      -0.427 -17.594   9.997  1.00  1.060          C  
ATOM   2353  C   LYS A 147      -1.221 -18.598   9.159  1.00  1.150          C  
ATOM   2354  O   LYS A 147      -1.746 -19.573   9.699  1.00  1.290          O  
ATOM   2355  CB  LYS A 147      -1.240 -16.318  10.208  1.00  1.440          C  
ATOM   2356  CG  LYS A 147      -0.696 -15.413  11.306  1.00  1.440          C  
ATOM   2357  CD  LYS A 147      -1.493 -14.135  11.429  1.00  1.440          C  
ATOM   2358  CE  LYS A 147      -0.910 -13.226  12.500  1.00  1.440          C  
ATOM   2359  NZ  LYS A 147      -1.668 -11.946  12.614  1.00  1.440          N  
ATOM   2360  H   LYS A 147       1.078 -16.326   9.110  1.00  1.150          H  
ATOM   2361  HA  LYS A 147      -0.236 -18.044  10.972  1.00  1.270          H  
ATOM   2362 1HB  LYS A 147      -1.254 -15.744   9.281  1.00  1.730          H  
ATOM   2363 2HB  LYS A 147      -2.268 -16.577  10.452  1.00  1.730          H  
ATOM   2364 1HG  LYS A 147      -0.726 -15.949  12.256  1.00  1.730          H  
ATOM   2365 2HG  LYS A 147       0.329 -15.170  11.096  1.00  1.730          H  
ATOM   2366 1HD  LYS A 147      -1.473 -13.609  10.472  1.00  1.730          H  
ATOM   2367 2HD  LYS A 147      -2.527 -14.367  11.678  1.00  1.730          H  
ATOM   2368 1HE  LYS A 147      -0.939 -13.741  13.458  1.00  1.730          H  
ATOM   2369 2HE  LYS A 147       0.128 -13.002  12.249  1.00  1.730          H  
ATOM   2370 1HZ  LYS A 147      -1.253 -11.369  13.333  1.00  1.730          H  
ATOM   2371 2HZ  LYS A 147      -1.636 -11.456  11.730  1.00  1.730          H  
ATOM   2372 3HZ  LYS A 147      -2.629 -12.143  12.855  1.00  1.730          H  
ATOM   2373  N   GLU A 148      -1.225 -18.437   7.824  1.00  1.160          N  
ATOM   2374  CA  GLU A 148      -1.954 -19.369   6.952  1.00  1.360          C  
ATOM   2375  C   GLU A 148      -1.415 -20.789   7.109  1.00  1.470          C  
ATOM   2376  O   GLU A 148      -2.171 -21.765   7.088  1.00  1.650          O  
ATOM   2377  CB  GLU A 148      -1.819 -18.988   5.471  1.00  1.820          C  
ATOM   2378  CG  GLU A 148      -2.544 -17.730   5.012  1.00  1.820          C  
ATOM   2379  CD  GLU A 148      -2.285 -17.457   3.545  1.00  1.820          C  
ATOM   2380  OE1 GLU A 148      -1.579 -18.245   2.948  1.00  1.820          O  
ATOM   2381  OE2 GLU A 148      -2.771 -16.480   3.031  1.00  1.820          O  
ATOM   2382  H   GLU A 148      -0.788 -17.600   7.421  1.00  1.390          H  
ATOM   2383  HA  GLU A 148      -3.004 -19.362   7.232  1.00  1.630          H  
ATOM   2384 1HB  GLU A 148      -0.763 -18.848   5.241  1.00  2.190          H  
ATOM   2385 2HB  GLU A 148      -2.172 -19.816   4.858  1.00  2.190          H  
ATOM   2386 1HG  GLU A 148      -3.614 -17.856   5.169  1.00  2.190          H  
ATOM   2387 2HG  GLU A 148      -2.215 -16.885   5.604  1.00  2.190          H  
ATOM   2388  N   LEU A 149      -0.107 -20.887   7.319  1.00  1.420          N  
ATOM   2389  CA  LEU A 149       0.598 -22.146   7.486  1.00  1.600          C  
ATOM   2390  C   LEU A 149       0.519 -22.709   8.919  1.00  1.690          C  
ATOM   2391  O   LEU A 149       1.074 -23.779   9.187  1.00  1.900          O  
ATOM   2392  CB  LEU A 149       2.074 -21.937   7.116  1.00  2.170          C  
ATOM   2393  CG  LEU A 149       2.408 -21.565   5.663  1.00  2.170          C  
ATOM   2394  CD1 LEU A 149       3.863 -21.190   5.598  1.00  2.170          C  
ATOM   2395  CD2 LEU A 149       2.150 -22.736   4.726  1.00  2.170          C  
ATOM   2396  H   LEU A 149       0.440 -20.018   7.272  1.00  1.700          H  
ATOM   2397  HA  LEU A 149       0.147 -22.874   6.820  1.00  1.920          H  
ATOM   2398 1HB  LEU A 149       2.461 -21.136   7.738  1.00  2.600          H  
ATOM   2399 2HB  LEU A 149       2.607 -22.844   7.341  1.00  2.600          H  
ATOM   2400  HG  LEU A 149       1.807 -20.713   5.355  1.00  2.600          H  
ATOM   2401 1HD1 LEU A 149       4.082 -20.910   4.587  1.00  2.600          H  
ATOM   2402 2HD1 LEU A 149       4.052 -20.343   6.259  1.00  2.600          H  
ATOM   2403 3HD1 LEU A 149       4.476 -22.036   5.899  1.00  2.600          H  
ATOM   2404 1HD2 LEU A 149       2.410 -22.450   3.710  1.00  2.600          H  
ATOM   2405 2HD2 LEU A 149       2.760 -23.588   5.029  1.00  2.600          H  
ATOM   2406 3HD2 LEU A 149       1.101 -23.014   4.759  1.00  2.600          H  
ATOM   2407  N   GLY A 150      -0.154 -22.008   9.845  1.00  1.590          N  
ATOM   2408  CA  GLY A 150      -0.285 -22.463  11.229  1.00  1.750          C  
ATOM   2409  C   GLY A 150       0.897 -22.180  12.169  1.00  1.710          C  
ATOM   2410  O   GLY A 150       1.077 -22.901  13.156  1.00  1.910          O  
ATOM   2411  H   GLY A 150      -0.617 -21.134   9.588  1.00  1.910          H  
ATOM   2412 1HA  GLY A 150      -1.177 -21.997  11.646  1.00  2.100          H  
ATOM   2413 2HA  GLY A 150      -0.480 -23.533  11.220  1.00  2.100          H  
ATOM   2414  N   TYR A 151       1.698 -21.155  11.885  1.00  1.550          N  
ATOM   2415  CA  TYR A 151       2.854 -20.838  12.722  1.00  1.670          C  
ATOM   2416  C   TYR A 151       2.603 -19.786  13.797  1.00  1.740          C  
ATOM   2417  O   TYR A 151       1.866 -18.815  13.621  1.00  1.890          O  
ATOM   2418  CB  TYR A 151       4.033 -20.459  11.830  1.00  2.290          C  
ATOM   2419  CG  TYR A 151       4.635 -21.664  11.174  1.00  2.290          C  
ATOM   2420  CD1 TYR A 151       3.976 -22.286  10.139  1.00  2.290          C  
ATOM   2421  CD2 TYR A 151       5.856 -22.140  11.603  1.00  2.290          C  
ATOM   2422  CE1 TYR A 151       4.499 -23.404   9.552  1.00  2.290          C  
ATOM   2423  CE2 TYR A 151       6.392 -23.248  11.005  1.00  2.290          C  
ATOM   2424  CZ  TYR A 151       5.698 -23.889   9.985  1.00  2.290          C  
ATOM   2425  OH  TYR A 151       6.235 -24.989   9.370  1.00  2.290          O  
ATOM   2426  H   TYR A 151       1.516 -20.577  11.061  1.00  1.860          H  
ATOM   2427  HA  TYR A 151       3.138 -21.752  13.243  1.00  2.000          H  
ATOM   2428 1HB  TYR A 151       3.691 -19.802  11.059  1.00  2.750          H  
ATOM   2429 2HB  TYR A 151       4.803 -19.938  12.406  1.00  2.750          H  
ATOM   2430  HD1 TYR A 151       3.033 -21.903   9.799  1.00  2.750          H  
ATOM   2431  HD2 TYR A 151       6.393 -21.638  12.411  1.00  2.750          H  
ATOM   2432  HE1 TYR A 151       3.972 -23.902   8.747  1.00  2.750          H  
ATOM   2433  HE2 TYR A 151       7.360 -23.631  11.331  1.00  2.750          H  
ATOM   2434  HH  TYR A 151       7.203 -24.949   9.466  1.00  2.750          H  
ATOM   2435  N   GLN A 152       3.254 -20.018  14.930  1.00  2.020          N  
ATOM   2436  CA  GLN A 152       3.237 -19.166  16.114  1.00  2.320          C  
ATOM   2437  C   GLN A 152       3.859 -17.795  15.926  1.00  2.430          C  
ATOM   2438  O   GLN A 152       4.968 -17.683  15.395  1.00  3.180          O  
ATOM   2439  CB  GLN A 152       3.977 -19.881  17.258  1.00  3.130          C  
ATOM   2440  CG  GLN A 152       4.177 -19.063  18.568  1.00  3.130          C  
ATOM   2441  CD  GLN A 152       2.907 -18.780  19.343  1.00  3.130          C  
ATOM   2442  OE1 GLN A 152       2.119 -19.693  19.606  1.00  3.130          O  
ATOM   2443  NE2 GLN A 152       2.698 -17.519  19.723  1.00  3.130          N  
ATOM   2444  H   GLN A 152       3.807 -20.863  14.969  1.00  2.420          H  
ATOM   2445  HA  GLN A 152       2.195 -19.025  16.404  1.00  2.780          H  
ATOM   2446 1HB  GLN A 152       3.440 -20.791  17.520  1.00  3.750          H  
ATOM   2447 2HB  GLN A 152       4.966 -20.177  16.908  1.00  3.750          H  
ATOM   2448 1HG  GLN A 152       4.824 -19.647  19.219  1.00  3.750          H  
ATOM   2449 2HG  GLN A 152       4.664 -18.110  18.350  1.00  3.750          H  
ATOM   2450 1HE2 GLN A 152       1.877 -17.281  20.244  1.00  3.750          H  
ATOM   2451 2HE2 GLN A 152       3.360 -16.767  19.470  1.00  3.750          H  
ATOM   2452  N   GLY A 153       3.147 -16.774  16.397  1.00  2.250          N  
ATOM   2453  CA  GLY A 153       3.620 -15.400  16.396  1.00  2.680          C  
ATOM   2454  C   GLY A 153       3.312 -14.756  17.737  1.00  3.010          C  
ATOM   2455  O   GLY A 153       2.689 -13.694  17.770  1.00  3.520          O  
ATOM   2456  OXT GLY A 153       4.059 -15.021  18.684  1.00  4.020          O  
ATOM   2457  H   GLY A 153       2.225 -16.968  16.765  1.00  2.700          H  
ATOM   2458 1HA  GLY A 153       4.694 -15.383  16.223  1.00  3.220          H  
ATOM   2459 2HA  GLY A 153       3.140 -14.835  15.603  1.00  3.220          H  
TER    2460
ENDMDL

REMARK ID 613153 MODEL 3 JHUP2
PFRMAT TS
TARGET JHUP2
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.251  -0.533   0.033  1.00  1.350          N  
ATOM      2  CA  VAL A   1       1.159  -0.423   0.407  1.00  1.070          C  
ATOM      3  C   VAL A   1       1.536   1.038   0.613  1.00  0.880          C  
ATOM      4  O   VAL A   1       0.659   1.868   0.834  1.00  1.280          O  
ATOM      5  CB  VAL A   1       2.081  -1.100  -0.648  1.00  1.610          C  
ATOM      6  CG1 VAL A   1       1.766  -2.602  -0.741  1.00  1.610          C  
ATOM      7  CG2 VAL A   1       1.909  -0.419  -2.036  1.00  1.610          C  
ATOM      8 1H   VAL A   1      -0.588   0.374  -0.258  1.00  1.620          H  
ATOM      9 2H   VAL A   1      -0.368  -1.189  -0.721  1.00  1.620          H  
ATOM     10 3H   VAL A   1      -0.786  -0.841   0.832  1.00  1.620          H  
ATOM     11  HA  VAL A   1       1.295  -0.941   1.349  1.00  1.280          H  
ATOM     12  HB  VAL A   1       3.111  -1.019  -0.326  1.00  1.930          H  
ATOM     13 1HG1 VAL A   1       2.440  -3.068  -1.463  1.00  1.930          H  
ATOM     14 2HG1 VAL A   1       1.915  -3.065   0.236  1.00  1.930          H  
ATOM     15 3HG1 VAL A   1       0.741  -2.762  -1.062  1.00  1.930          H  
ATOM     16 1HG2 VAL A   1       2.571  -0.904  -2.755  1.00  1.930          H  
ATOM     17 2HG2 VAL A   1       0.882  -0.516  -2.380  1.00  1.930          H  
ATOM     18 3HG2 VAL A   1       2.166   0.642  -1.987  1.00  1.930          H  
ATOM     19  N   LEU A   2       2.830   1.352   0.553  1.00  0.490          N  
ATOM     20  CA  LEU A   2       3.303   2.719   0.759  1.00  0.490          C  
ATOM     21  C   LEU A   2       3.854   3.326  -0.511  1.00  0.450          C  
ATOM     22  O   LEU A   2       4.465   2.638  -1.337  1.00  0.450          O  
ATOM     23  CB  LEU A   2       4.423   2.766   1.796  1.00  0.690          C  
ATOM     24  CG  LEU A   2       4.075   2.716   3.263  1.00  0.690          C  
ATOM     25  CD1 LEU A   2       3.690   1.327   3.654  1.00  0.690          C  
ATOM     26  CD2 LEU A   2       5.286   3.133   4.057  1.00  0.690          C  
ATOM     27  H   LEU A   2       3.516   0.644   0.343  1.00  0.590          H  
ATOM     28  HA  LEU A   2       2.470   3.337   1.098  1.00  0.590          H  
ATOM     29 1HB  LEU A   2       5.010   1.913   1.626  1.00  0.820          H  
ATOM     30 2HB  LEU A   2       5.043   3.648   1.608  1.00  0.820          H  
ATOM     31  HG  LEU A   2       3.243   3.393   3.470  1.00  0.820          H  
ATOM     32 1HD1 LEU A   2       3.480   1.319   4.672  1.00  0.820          H  
ATOM     33 2HD1 LEU A   2       2.821   1.003   3.125  1.00  0.820          H  
ATOM     34 3HD1 LEU A   2       4.514   0.660   3.454  1.00  0.820          H  
ATOM     35 1HD2 LEU A   2       5.057   3.100   5.097  1.00  0.820          H  
ATOM     36 2HD2 LEU A   2       6.082   2.461   3.857  1.00  0.820          H  
ATOM     37 3HD2 LEU A   2       5.593   4.124   3.793  1.00  0.820          H  
ATOM     38  N   SER A   3       3.688   4.636  -0.631  1.00  0.470          N  
ATOM     39  CA  SER A   3       4.242   5.402  -1.743  1.00  0.470          C  
ATOM     40  C   SER A   3       5.726   5.627  -1.515  1.00  0.410          C  
ATOM     41  O   SER A   3       6.236   5.378  -0.417  1.00  0.370          O  
ATOM     42  CB  SER A   3       3.537   6.743  -1.873  1.00  0.660          C  
ATOM     43  OG  SER A   3       3.855   7.605  -0.798  1.00  0.660          O  
ATOM     44  H   SER A   3       3.158   5.125   0.108  1.00  0.560          H  
ATOM     45  HA  SER A   3       4.114   4.836  -2.668  1.00  0.560          H  
ATOM     46 1HB  SER A   3       3.814   7.212  -2.816  1.00  0.790          H  
ATOM     47 2HB  SER A   3       2.462   6.576  -1.894  1.00  0.790          H  
ATOM     48  HG  SER A   3       3.247   8.355  -0.879  1.00  0.790          H  
ATOM     49  N   GLU A   4       6.434   6.105  -2.536  1.00  0.440          N  
ATOM     50  CA  GLU A   4       7.855   6.388  -2.383  1.00  0.420          C  
ATOM     51  C   GLU A   4       8.078   7.448  -1.308  1.00  0.390          C  
ATOM     52  O   GLU A   4       9.039   7.366  -0.538  1.00  0.370          O  
ATOM     53  CB  GLU A   4       8.431   6.846  -3.722  1.00  0.600          C  
ATOM     54  CG  GLU A   4       8.406   5.763  -4.812  1.00  0.600          C  
ATOM     55  CD  GLU A   4       7.047   5.621  -5.472  1.00  0.600          C  
ATOM     56  OE1 GLU A   4       6.160   6.379  -5.122  1.00  0.600          O  
ATOM     57  OE2 GLU A   4       6.889   4.761  -6.297  1.00  0.600          O  
ATOM     58  H   GLU A   4       5.987   6.270  -3.443  1.00  0.530          H  
ATOM     59  HA  GLU A   4       8.359   5.471  -2.073  1.00  0.500          H  
ATOM     60 1HB  GLU A   4       7.876   7.711  -4.083  1.00  0.720          H  
ATOM     61 2HB  GLU A   4       9.466   7.158  -3.584  1.00  0.720          H  
ATOM     62 1HG  GLU A   4       9.146   6.007  -5.574  1.00  0.720          H  
ATOM     63 2HG  GLU A   4       8.686   4.810  -4.365  1.00  0.720          H  
ATOM     64  N   GLY A   5       7.169   8.427  -1.259  1.00  0.420          N  
ATOM     65  CA  GLY A   5       7.201   9.504  -0.281  1.00  0.410          C  
ATOM     66  C   GLY A   5       7.100   8.919   1.116  1.00  0.360          C  
ATOM     67  O   GLY A   5       7.904   9.246   1.998  1.00  0.350          O  
ATOM     68  H   GLY A   5       6.435   8.412  -1.954  1.00  0.500          H  
ATOM     69 1HA  GLY A   5       8.128  10.069  -0.384  1.00  0.490          H  
ATOM     70 2HA  GLY A   5       6.373  10.189  -0.461  1.00  0.490          H  
ATOM     71  N   GLU A   6       6.095   8.065   1.315  1.00  0.350          N  
ATOM     72  CA  GLU A   6       5.873   7.431   2.602  1.00  0.340          C  
ATOM     73  C   GLU A   6       7.058   6.561   3.021  1.00  0.310          C  
ATOM     74  O   GLU A   6       7.435   6.568   4.195  1.00  0.330          O  
ATOM     75  CB  GLU A   6       4.567   6.644   2.561  1.00  0.480          C  
ATOM     76  CG  GLU A   6       3.339   7.530   2.521  1.00  0.480          C  
ATOM     77  CD  GLU A   6       2.056   6.788   2.289  1.00  0.480          C  
ATOM     78  OE1 GLU A   6       2.060   5.772   1.621  1.00  0.480          O  
ATOM     79  OE2 GLU A   6       1.045   7.231   2.800  1.00  0.480          O  
ATOM     80  H   GLU A   6       5.458   7.866   0.542  1.00  0.420          H  
ATOM     81  HA  GLU A   6       5.762   8.213   3.345  1.00  0.410          H  
ATOM     82 1HB  GLU A   6       4.562   6.001   1.688  1.00  0.580          H  
ATOM     83 2HB  GLU A   6       4.479   6.022   3.433  1.00  0.580          H  
ATOM     84 1HG  GLU A   6       3.267   8.053   3.476  1.00  0.580          H  
ATOM     85 2HG  GLU A   6       3.469   8.280   1.746  1.00  0.580          H  
ATOM     86  N   TRP A   7       7.683   5.829   2.088  1.00  0.270          N  
ATOM     87  CA  TRP A   7       8.835   5.044   2.510  1.00  0.280          C  
ATOM     88  C   TRP A   7       9.982   5.945   2.939  1.00  0.280          C  
ATOM     89  O   TRP A   7      10.690   5.618   3.897  1.00  0.300          O  
ATOM     90  CB  TRP A   7       9.328   4.059   1.455  1.00  0.390          C  
ATOM     91  CG  TRP A   7       8.530   2.788   1.382  1.00  0.390          C  
ATOM     92  CD1 TRP A   7       7.808   2.336   0.323  1.00  0.390          C  
ATOM     93  CD2 TRP A   7       8.349   1.798   2.445  1.00  0.390          C  
ATOM     94  NE1 TRP A   7       7.221   1.133   0.633  1.00  0.390          N  
ATOM     95  CE2 TRP A   7       7.532   0.798   1.930  1.00  0.390          C  
ATOM     96  CE3 TRP A   7       8.808   1.691   3.781  1.00  0.390          C  
ATOM     97  CZ2 TRP A   7       7.148  -0.301   2.687  1.00  0.390          C  
ATOM     98  CZ3 TRP A   7       8.417   0.594   4.533  1.00  0.390          C  
ATOM     99  CH2 TRP A   7       7.605  -0.378   3.997  1.00  0.390          C  
ATOM    100  H   TRP A   7       7.322   5.786   1.128  1.00  0.320          H  
ATOM    101  HA  TRP A   7       8.530   4.464   3.375  1.00  0.340          H  
ATOM    102 1HB  TRP A   7       9.284   4.543   0.475  1.00  0.470          H  
ATOM    103 2HB  TRP A   7      10.370   3.805   1.649  1.00  0.470          H  
ATOM    104  HD1 TRP A   7       7.711   2.849  -0.636  1.00  0.470          H  
ATOM    105  HE1 TRP A   7       6.628   0.595   0.021  1.00  0.470          H  
ATOM    106  HE3 TRP A   7       9.454   2.455   4.216  1.00  0.470          H  
ATOM    107  HZ2 TRP A   7       6.505  -1.081   2.283  1.00  0.470          H  
ATOM    108  HZ3 TRP A   7       8.775   0.522   5.559  1.00  0.470          H  
ATOM    109  HH2 TRP A   7       7.311  -1.228   4.610  1.00  0.470          H  
ATOM    110  N   GLN A   8      10.195   7.074   2.244  1.00  0.310          N  
ATOM    111  CA  GLN A   8      11.258   7.973   2.671  1.00  0.350          C  
ATOM    112  C   GLN A   8      10.960   8.534   4.053  1.00  0.390          C  
ATOM    113  O   GLN A   8      11.846   8.575   4.905  1.00  0.440          O  
ATOM    114  CB  GLN A   8      11.463   9.109   1.672  1.00  0.470          C  
ATOM    115  CG  GLN A   8      12.082   8.684   0.365  1.00  0.470          C  
ATOM    116  CD  GLN A   8      13.525   8.166   0.512  1.00  0.470          C  
ATOM    117  OE1 GLN A   8      14.439   8.809   1.078  1.00  0.470          O  
ATOM    118  NE2 GLN A   8      13.734   6.960   0.002  1.00  0.470          N  
ATOM    119  H   GLN A   8       9.640   7.276   1.403  1.00  0.370          H  
ATOM    120  HA  GLN A   8      12.182   7.409   2.738  1.00  0.420          H  
ATOM    121 1HB  GLN A   8      10.493   9.552   1.442  1.00  0.570          H  
ATOM    122 2HB  GLN A   8      12.065   9.878   2.110  1.00  0.570          H  
ATOM    123 1HG  GLN A   8      11.482   7.880  -0.053  1.00  0.570          H  
ATOM    124 2HG  GLN A   8      12.086   9.534  -0.316  1.00  0.570          H  
ATOM    125 1HE2 GLN A   8      14.640   6.542   0.055  1.00  0.570          H  
ATOM    126 2HE2 GLN A   8      12.977   6.463  -0.427  1.00  0.570          H  
ATOM    127  N   LEU A   9       9.690   8.838   4.354  1.00  0.380          N  
ATOM    128  CA  LEU A   9       9.409   9.359   5.686  1.00  0.440          C  
ATOM    129  C   LEU A   9       9.811   8.345   6.739  1.00  0.450          C  
ATOM    130  O   LEU A   9      10.419   8.721   7.746  1.00  0.530          O  
ATOM    131  CB  LEU A   9       7.913   9.650   5.864  1.00  0.590          C  
ATOM    132  CG  LEU A   9       7.307  10.838   5.105  1.00  0.590          C  
ATOM    133  CD1 LEU A   9       5.800  10.771   5.237  1.00  0.590          C  
ATOM    134  CD2 LEU A   9       7.806  12.150   5.708  1.00  0.590          C  
ATOM    135  H   LEU A   9       8.971   8.803   3.623  1.00  0.460          H  
ATOM    136  HA  LEU A   9       9.993  10.259   5.838  1.00  0.530          H  
ATOM    137 1HB  LEU A   9       7.358   8.762   5.575  1.00  0.710          H  
ATOM    138 2HB  LEU A   9       7.745   9.824   6.911  1.00  0.710          H  
ATOM    139  HG  LEU A   9       7.576  10.784   4.050  1.00  0.710          H  
ATOM    140 1HD1 LEU A   9       5.348  11.608   4.707  1.00  0.710          H  
ATOM    141 2HD1 LEU A   9       5.430   9.851   4.822  1.00  0.710          H  
ATOM    142 3HD1 LEU A   9       5.542  10.814   6.273  1.00  0.710          H  
ATOM    143 1HD2 LEU A   9       7.353  12.984   5.171  1.00  0.710          H  
ATOM    144 2HD2 LEU A   9       7.522  12.199   6.761  1.00  0.710          H  
ATOM    145 3HD2 LEU A   9       8.887  12.217   5.621  1.00  0.710          H  
ATOM    146  N   VAL A  10       9.533   7.063   6.480  1.00  0.400          N  
ATOM    147  CA  VAL A  10       9.882   5.991   7.403  1.00  0.440          C  
ATOM    148  C   VAL A  10      11.399   5.899   7.587  1.00  0.540          C  
ATOM    149  O   VAL A  10      11.896   5.835   8.715  1.00  0.640          O  
ATOM    150  CB  VAL A  10       9.364   4.620   6.876  1.00  0.600          C  
ATOM    151  CG1 VAL A  10       9.892   3.486   7.726  1.00  0.600          C  
ATOM    152  CG2 VAL A  10       7.839   4.594   6.869  1.00  0.600          C  
ATOM    153  H   VAL A  10       8.997   6.855   5.627  1.00  0.480          H  
ATOM    154  HA  VAL A  10       9.419   6.207   8.367  1.00  0.530          H  
ATOM    155  HB  VAL A  10       9.729   4.468   5.868  1.00  0.720          H  
ATOM    156 1HG1 VAL A  10       9.521   2.543   7.329  1.00  0.720          H  
ATOM    157 2HG1 VAL A  10      10.985   3.458   7.724  1.00  0.720          H  
ATOM    158 3HG1 VAL A  10       9.541   3.619   8.738  1.00  0.720          H  
ATOM    159 1HG2 VAL A  10       7.479   3.639   6.483  1.00  0.720          H  
ATOM    160 2HG2 VAL A  10       7.476   4.741   7.852  1.00  0.720          H  
ATOM    161 3HG2 VAL A  10       7.477   5.379   6.250  1.00  0.720          H  
ATOM    162  N   LEU A  11      12.134   5.903   6.477  1.00  0.560          N  
ATOM    163  CA  LEU A  11      13.584   5.786   6.521  1.00  0.720          C  
ATOM    164  C   LEU A  11      14.280   6.948   7.217  1.00  0.750          C  
ATOM    165  O   LEU A  11      15.216   6.741   8.002  1.00  0.840          O  
ATOM    166  CB  LEU A  11      14.102   5.728   5.076  1.00  0.940          C  
ATOM    167  CG  LEU A  11      13.768   4.458   4.259  1.00  0.940          C  
ATOM    168  CD1 LEU A  11      14.097   4.710   2.810  1.00  0.940          C  
ATOM    169  CD2 LEU A  11      14.573   3.281   4.769  1.00  0.940          C  
ATOM    170  H   LEU A  11      11.656   5.947   5.571  1.00  0.670          H  
ATOM    171  HA  LEU A  11      13.830   4.875   7.056  1.00  0.860          H  
ATOM    172 1HB  LEU A  11      13.684   6.580   4.541  1.00  1.130          H  
ATOM    173 2HB  LEU A  11      15.183   5.840   5.096  1.00  1.130          H  
ATOM    174  HG  LEU A  11      12.709   4.230   4.344  1.00  1.130          H  
ATOM    175 1HD1 LEU A  11      13.857   3.819   2.228  1.00  1.130          H  
ATOM    176 2HD1 LEU A  11      13.510   5.541   2.450  1.00  1.130          H  
ATOM    177 3HD1 LEU A  11      15.149   4.941   2.715  1.00  1.130          H  
ATOM    178 1HD2 LEU A  11      14.331   2.397   4.185  1.00  1.130          H  
ATOM    179 2HD2 LEU A  11      15.641   3.484   4.685  1.00  1.130          H  
ATOM    180 3HD2 LEU A  11      14.322   3.096   5.799  1.00  1.130          H  
ATOM    181  N   HIS A  12      13.807   8.167   6.966  1.00  0.730          N  
ATOM    182  CA  HIS A  12      14.454   9.356   7.498  1.00  0.830          C  
ATOM    183  C   HIS A  12      14.373   9.413   9.008  1.00  0.900          C  
ATOM    184  O   HIS A  12      15.318   9.844   9.672  1.00  1.030          O  
ATOM    185  CB  HIS A  12      13.809  10.619   6.926  1.00  1.120          C  
ATOM    186  CG  HIS A  12      13.991  10.797   5.439  1.00  1.120          C  
ATOM    187  ND1 HIS A  12      13.517  11.903   4.763  1.00  1.120          N  
ATOM    188  CD2 HIS A  12      14.538   9.985   4.493  1.00  1.120          C  
ATOM    189  CE1 HIS A  12      13.775  11.766   3.470  1.00  1.120          C  
ATOM    190  NE2 HIS A  12      14.386  10.609   3.287  1.00  1.120          N  
ATOM    191  H   HIS A  12      13.023   8.279   6.313  1.00  0.880          H  
ATOM    192  HA  HIS A  12      15.506   9.351   7.221  1.00  1.000          H  
ATOM    193 1HB  HIS A  12      12.733  10.586   7.128  1.00  1.350          H  
ATOM    194 2HB  HIS A  12      14.210  11.493   7.433  1.00  1.350          H  
ATOM    195  HD2 HIS A  12      14.995   9.009   4.644  1.00  1.350          H  
ATOM    196  HE1 HIS A  12      13.511  12.475   2.687  1.00  1.350          H  
ATOM    197  HE2 HIS A  12      14.685  10.205   2.387  1.00  1.350          H  
ATOM    198  N   VAL A  13      13.239   8.994   9.554  1.00  0.840          N  
ATOM    199  CA  VAL A  13      13.055   9.009  10.995  1.00  0.930          C  
ATOM    200  C   VAL A  13      13.720   7.783  11.689  1.00  0.930          C  
ATOM    201  O   VAL A  13      14.353   7.917  12.751  1.00  1.030          O  
ATOM    202  CB  VAL A  13      11.556   9.167  11.305  1.00  1.270          C  
ATOM    203  CG1 VAL A  13      11.028  10.425  10.649  1.00  1.270          C  
ATOM    204  CG2 VAL A  13      10.748   7.935  10.825  1.00  1.270          C  
ATOM    205  H   VAL A  13      12.475   8.724   8.927  1.00  1.010          H  
ATOM    206  HA  VAL A  13      13.542   9.906  11.380  1.00  1.120          H  
ATOM    207  HB  VAL A  13      11.448   9.327  12.336  1.00  1.520          H  
ATOM    208 1HG1 VAL A  13       9.993  10.560  10.914  1.00  1.520          H  
ATOM    209 2HG1 VAL A  13      11.582  11.272  10.986  1.00  1.520          H  
ATOM    210 3HG1 VAL A  13      11.118  10.351   9.570  1.00  1.520          H  
ATOM    211 1HG2 VAL A  13       9.701   8.077  11.053  1.00  1.520          H  
ATOM    212 2HG2 VAL A  13      10.863   7.822   9.793  1.00  1.520          H  
ATOM    213 3HG2 VAL A  13      11.084   7.032  11.300  1.00  1.520          H  
ATOM    214  N   TRP A  14      13.646   6.591  11.071  1.00  0.860          N  
ATOM    215  CA  TRP A  14      14.276   5.404  11.654  1.00  0.870          C  
ATOM    216  C   TRP A  14      15.786   5.541  11.733  1.00  0.880          C  
ATOM    217  O   TRP A  14      16.418   5.021  12.656  1.00  1.060          O  
ATOM    218  CB  TRP A  14      13.817   4.138  10.948  1.00  1.210          C  
ATOM    219  CG  TRP A  14      12.631   3.553  11.641  1.00  1.210          C  
ATOM    220  CD1 TRP A  14      11.311   3.738  11.408  1.00  1.210          C  
ATOM    221  CD2 TRP A  14      12.718   2.580  12.706  1.00  1.210          C  
ATOM    222  NE1 TRP A  14      10.571   2.968  12.286  1.00  1.210          N  
ATOM    223  CE2 TRP A  14      11.425   2.256  13.077  1.00  1.210          C  
ATOM    224  CE3 TRP A  14      13.784   1.964  13.353  1.00  1.210          C  
ATOM    225  CZ2 TRP A  14      11.161   1.334  14.079  1.00  1.210          C  
ATOM    226  CZ3 TRP A  14      13.519   1.044  14.345  1.00  1.210          C  
ATOM    227  CH2 TRP A  14      12.239   0.741  14.705  1.00  1.210          C  
ATOM    228  H   TRP A  14      13.119   6.479  10.196  1.00  1.030          H  
ATOM    229  HA  TRP A  14      13.904   5.307  12.666  1.00  1.040          H  
ATOM    230 1HB  TRP A  14      13.548   4.364   9.915  1.00  1.460          H  
ATOM    231 2HB  TRP A  14      14.620   3.403  10.928  1.00  1.460          H  
ATOM    232  HD1 TRP A  14      10.894   4.402  10.647  1.00  1.460          H  
ATOM    233  HE1 TRP A  14       9.561   2.927  12.322  1.00  1.460          H  
ATOM    234  HE3 TRP A  14      14.813   2.199  13.075  1.00  1.460          H  
ATOM    235  HZ2 TRP A  14      10.153   1.075  14.369  1.00  1.460          H  
ATOM    236  HZ3 TRP A  14      14.366   0.576  14.831  1.00  1.460          H  
ATOM    237  HH2 TRP A  14      12.066   0.017  15.496  1.00  1.460          H  
ATOM    238  N   ALA A  15      16.357   6.348  10.848  1.00  0.760          N  
ATOM    239  CA  ALA A  15      17.780   6.623  10.865  1.00  0.840          C  
ATOM    240  C   ALA A  15      18.233   7.196  12.221  1.00  0.990          C  
ATOM    241  O   ALA A  15      19.392   7.026  12.601  1.00  1.120          O  
ATOM    242  CB  ALA A  15      18.120   7.607   9.765  1.00  1.140          C  
ATOM    243  H   ALA A  15      15.803   6.703  10.060  1.00  0.910          H  
ATOM    244  HA  ALA A  15      18.307   5.686  10.694  1.00  1.010          H  
ATOM    245 1HB  ALA A  15      19.191   7.793   9.762  1.00  1.370          H  
ATOM    246 2HB  ALA A  15      17.813   7.196   8.803  1.00  1.370          H  
ATOM    247 3HB  ALA A  15      17.586   8.542   9.945  1.00  1.370          H  
ATOM    248  N   LYS A  16      17.350   7.899  12.952  1.00  1.050          N  
ATOM    249  CA  LYS A  16      17.732   8.464  14.245  1.00  1.230          C  
ATOM    250  C   LYS A  16      17.547   7.429  15.345  1.00  1.410          C  
ATOM    251  O   LYS A  16      18.296   7.376  16.320  1.00  1.580          O  
ATOM    252  CB  LYS A  16      16.880   9.682  14.586  1.00  1.650          C  
ATOM    253  CG  LYS A  16      17.015  10.875  13.657  1.00  1.650          C  
ATOM    254  CD  LYS A  16      18.379  11.555  13.770  1.00  1.650          C  
ATOM    255  CE  LYS A  16      18.400  12.904  13.033  1.00  1.650          C  
ATOM    256  NZ  LYS A  16      17.646  13.991  13.780  1.00  1.650          N  
ATOM    257  H   LYS A  16      16.385   8.023  12.632  1.00  1.260          H  
ATOM    258  HA  LYS A  16      18.785   8.737  14.217  1.00  1.480          H  
ATOM    259 1HB  LYS A  16      15.827   9.387  14.575  1.00  1.980          H  
ATOM    260 2HB  LYS A  16      17.107  10.013  15.600  1.00  1.980          H  
ATOM    261 1HG  LYS A  16      16.866  10.541  12.626  1.00  1.980          H  
ATOM    262 2HG  LYS A  16      16.238  11.579  13.895  1.00  1.980          H  
ATOM    263 1HD  LYS A  16      18.622  11.716  14.821  1.00  1.980          H  
ATOM    264 2HD  LYS A  16      19.143  10.915  13.330  1.00  1.980          H  
ATOM    265 1HE  LYS A  16      19.433  13.220  12.902  1.00  1.980          H  
ATOM    266 2HE  LYS A  16      17.941  12.776  12.052  1.00  1.980          H  
ATOM    267 1HZ  LYS A  16      17.685  14.848  13.255  1.00  1.980          H  
ATOM    268 2HZ  LYS A  16      16.645  13.748  13.917  1.00  1.980          H  
ATOM    269 3HZ  LYS A  16      18.061  14.136  14.682  1.00  1.980          H  
ATOM    270  N   VAL A  17      16.577   6.544  15.158  1.00  1.430          N  
ATOM    271  CA  VAL A  17      16.264   5.526  16.168  1.00  1.660          C  
ATOM    272  C   VAL A  17      17.483   4.663  16.385  1.00  1.650          C  
ATOM    273  O   VAL A  17      17.850   4.339  17.523  1.00  1.830          O  
ATOM    274  CB  VAL A  17      15.135   4.618  15.692  1.00  2.230          C  
ATOM    275  CG1 VAL A  17      14.922   3.462  16.653  1.00  2.230          C  
ATOM    276  CG2 VAL A  17      13.958   5.401  15.543  1.00  2.230          C  
ATOM    277  H   VAL A  17      16.007   6.651  14.314  1.00  1.720          H  
ATOM    278  HA  VAL A  17      15.989   6.014  17.100  1.00  1.990          H  
ATOM    279  HB  VAL A  17      15.398   4.196  14.732  1.00  2.680          H  
ATOM    280 1HG1 VAL A  17      14.110   2.845  16.304  1.00  2.680          H  
ATOM    281 2HG1 VAL A  17      15.815   2.848  16.746  1.00  2.680          H  
ATOM    282 3HG1 VAL A  17      14.666   3.870  17.623  1.00  2.680          H  
ATOM    283 1HG2 VAL A  17      13.208   4.749  15.156  1.00  2.680          H  
ATOM    284 2HG2 VAL A  17      13.661   5.824  16.501  1.00  2.680          H  
ATOM    285 3HG2 VAL A  17      14.150   6.197  14.844  1.00  2.680          H  
ATOM    286  N   GLU A  18      18.113   4.344  15.262  1.00  1.480          N  
ATOM    287  CA  GLU A  18      19.306   3.524  15.118  1.00  1.650          C  
ATOM    288  C   GLU A  18      20.422   3.918  16.096  1.00  1.440          C  
ATOM    289  O   GLU A  18      21.301   3.115  16.402  1.00  1.390          O  
ATOM    290  CB  GLU A  18      19.792   3.623  13.675  1.00  2.240          C  
ATOM    291  CG  GLU A  18      20.883   2.647  13.263  1.00  2.240          C  
ATOM    292  CD  GLU A  18      20.417   1.203  13.276  1.00  2.240          C  
ATOM    293  OE1 GLU A  18      19.246   0.958  13.460  1.00  2.240          O  
ATOM    294  OE2 GLU A  18      21.224   0.346  13.002  1.00  2.240          O  
ATOM    295  H   GLU A  18      17.673   4.686  14.398  1.00  1.780          H  
ATOM    296  HA  GLU A  18      19.028   2.491  15.327  1.00  1.980          H  
ATOM    297 1HB  GLU A  18      18.944   3.486  13.001  1.00  2.690          H  
ATOM    298 2HB  GLU A  18      20.174   4.630  13.501  1.00  2.690          H  
ATOM    299 1HG  GLU A  18      21.206   2.898  12.255  1.00  2.690          H  
ATOM    300 2HG  GLU A  18      21.744   2.754  13.921  1.00  2.690          H  
ATOM    301  N   ALA A  19      20.428   5.174  16.556  1.00  1.550          N  
ATOM    302  CA  ALA A  19      21.463   5.664  17.454  1.00  1.490          C  
ATOM    303  C   ALA A  19      21.556   4.822  18.742  1.00  0.910          C  
ATOM    304  O   ALA A  19      22.647   4.690  19.306  1.00  0.840          O  
ATOM    305  CB  ALA A  19      21.164   7.109  17.817  1.00  2.110          C  
ATOM    306  H   ALA A  19      19.670   5.811  16.301  1.00  1.860          H  
ATOM    307  HA  ALA A  19      22.415   5.607  16.938  1.00  1.790          H  
ATOM    308 1HB  ALA A  19      21.947   7.490  18.467  1.00  2.530          H  
ATOM    309 2HB  ALA A  19      21.117   7.703  16.904  1.00  2.530          H  
ATOM    310 3HB  ALA A  19      20.201   7.160  18.330  1.00  2.530          H  
ATOM    311  N   ASP A  20      20.438   4.275  19.235  1.00  0.650          N  
ATOM    312  CA  ASP A  20      20.480   3.449  20.447  1.00  0.440          C  
ATOM    313  C   ASP A  20      19.536   2.270  20.294  1.00  0.490          C  
ATOM    314  O   ASP A  20      18.324   2.373  20.546  1.00  0.550          O  
ATOM    315  CB  ASP A  20      20.116   4.244  21.709  1.00  0.700          C  
ATOM    316  CG  ASP A  20      20.256   3.401  23.039  1.00  0.700          C  
ATOM    317  OD1 ASP A  20      20.537   2.200  22.966  1.00  0.700          O  
ATOM    318  OD2 ASP A  20      20.036   3.949  24.095  1.00  0.700          O  
ATOM    319  H   ASP A  20      19.542   4.416  18.752  1.00  0.780          H  
ATOM    320  HA  ASP A  20      21.490   3.058  20.566  1.00  0.530          H  
ATOM    321 1HB  ASP A  20      20.768   5.118  21.777  1.00  0.840          H  
ATOM    322 2HB  ASP A  20      19.091   4.607  21.623  1.00  0.840          H  
ATOM    323  N   VAL A  21      20.114   1.140  19.904  1.00  0.600          N  
ATOM    324  CA  VAL A  21      19.339  -0.041  19.584  1.00  0.720          C  
ATOM    325  C   VAL A  21      18.808  -0.786  20.813  1.00  0.620          C  
ATOM    326  O   VAL A  21      17.656  -1.226  20.817  1.00  0.600          O  
ATOM    327  CB  VAL A  21      20.189  -0.959  18.652  1.00  0.960          C  
ATOM    328  CG1 VAL A  21      20.450  -0.204  17.326  1.00  0.960          C  
ATOM    329  CG2 VAL A  21      21.531  -1.346  19.303  1.00  0.960          C  
ATOM    330  H   VAL A  21      21.114   1.162  19.773  1.00  0.720          H  
ATOM    331  HA  VAL A  21      18.477   0.292  19.006  1.00  0.860          H  
ATOM    332  HB  VAL A  21      19.649  -1.860  18.428  1.00  1.150          H  
ATOM    333 1HG1 VAL A  21      21.029  -0.834  16.646  1.00  1.150          H  
ATOM    334 2HG1 VAL A  21      19.501   0.050  16.853  1.00  1.150          H  
ATOM    335 3HG1 VAL A  21      21.003   0.718  17.515  1.00  1.150          H  
ATOM    336 1HG2 VAL A  21      22.087  -1.978  18.609  1.00  1.150          H  
ATOM    337 2HG2 VAL A  21      22.115  -0.458  19.519  1.00  1.150          H  
ATOM    338 3HG2 VAL A  21      21.375  -1.900  20.214  1.00  1.150          H  
ATOM    339  N   ALA A  22      19.614  -0.928  21.865  1.00  0.590          N  
ATOM    340  CA  ALA A  22      19.103  -1.621  23.036  1.00  0.520          C  
ATOM    341  C   ALA A  22      18.029  -0.776  23.693  1.00  0.450          C  
ATOM    342  O   ALA A  22      16.992  -1.303  24.109  1.00  0.460          O  
ATOM    343  CB  ALA A  22      20.212  -1.947  24.013  1.00  0.760          C  
ATOM    344  H   ALA A  22      20.547  -0.536  21.854  1.00  0.710          H  
ATOM    345  HA  ALA A  22      18.635  -2.543  22.707  1.00  0.620          H  
ATOM    346 1HB  ALA A  22      19.794  -2.477  24.861  1.00  0.910          H  
ATOM    347 2HB  ALA A  22      20.954  -2.572  23.522  1.00  0.910          H  
ATOM    348 3HB  ALA A  22      20.678  -1.022  24.353  1.00  0.910          H  
ATOM    349  N   GLY A  23      18.260   0.546  23.739  1.00  0.460          N  
ATOM    350  CA  GLY A  23      17.332   1.491  24.330  1.00  0.480          C  
ATOM    351  C   GLY A  23      15.978   1.439  23.644  1.00  0.480          C  
ATOM    352  O   GLY A  23      14.953   1.237  24.303  1.00  0.480          O  
ATOM    353  H   GLY A  23      19.153   0.931  23.395  1.00  0.550          H  
ATOM    354 1HA  GLY A  23      17.216   1.272  25.391  1.00  0.580          H  
ATOM    355 2HA  GLY A  23      17.748   2.496  24.251  1.00  0.580          H  
ATOM    356  N   HIS A  24      15.957   1.606  22.315  1.00  0.500          N  
ATOM    357  CA  HIS A  24      14.693   1.581  21.604  1.00  0.530          C  
ATOM    358  C   HIS A  24      13.999   0.240  21.809  1.00  0.480          C  
ATOM    359  O   HIS A  24      12.784   0.188  22.024  1.00  0.530          O  
ATOM    360  CB  HIS A  24      14.864   1.855  20.117  1.00  0.730          C  
ATOM    361  CG  HIS A  24      13.553   1.963  19.456  1.00  0.730          C  
ATOM    362  ND1 HIS A  24      12.756   3.051  19.601  1.00  0.730          N  
ATOM    363  CD2 HIS A  24      12.878   1.119  18.694  1.00  0.730          C  
ATOM    364  CE1 HIS A  24      11.641   2.857  18.944  1.00  0.730          C  
ATOM    365  NE2 HIS A  24      11.688   1.697  18.386  1.00  0.730          N  
ATOM    366  H   HIS A  24      16.823   1.781  21.790  1.00  0.600          H  
ATOM    367  HA  HIS A  24      14.037   2.352  22.010  1.00  0.640          H  
ATOM    368 1HB  HIS A  24      15.418   2.785  19.971  1.00  0.880          H  
ATOM    369 2HB  HIS A  24      15.436   1.054  19.652  1.00  0.880          H  
ATOM    370  HD1 HIS A  24      12.950   3.856  20.167  1.00  0.880          H  
ATOM    371  HD2 HIS A  24      13.087   0.163  18.349  1.00  0.880          H  
ATOM    372  HE1 HIS A  24      10.865   3.601  18.948  1.00  0.880          H  
ATOM    373  N   GLY A  25      14.755  -0.852  21.706  1.00  0.430          N  
ATOM    374  CA  GLY A  25      14.199  -2.173  21.874  1.00  0.390          C  
ATOM    375  C   GLY A  25      13.481  -2.324  23.215  1.00  0.360          C  
ATOM    376  O   GLY A  25      12.347  -2.815  23.272  1.00  0.360          O  
ATOM    377  H   GLY A  25      15.757  -0.787  21.498  1.00  0.520          H  
ATOM    378 1HA  GLY A  25      13.507  -2.381  21.061  1.00  0.470          H  
ATOM    379 2HA  GLY A  25      15.013  -2.883  21.803  1.00  0.470          H  
ATOM    380  N   GLN A  26      14.158  -1.983  24.320  1.00  0.400          N  
ATOM    381  CA  GLN A  26      13.532  -2.130  25.629  1.00  0.440          C  
ATOM    382  C   GLN A  26      12.274  -1.276  25.727  1.00  0.340          C  
ATOM    383  O   GLN A  26      11.270  -1.724  26.292  1.00  0.320          O  
ATOM    384  CB  GLN A  26      14.482  -1.763  26.758  1.00  0.600          C  
ATOM    385  CG  GLN A  26      13.918  -2.035  28.167  1.00  0.600          C  
ATOM    386  CD  GLN A  26      14.922  -1.673  29.226  1.00  0.600          C  
ATOM    387  OE1 GLN A  26      15.759  -0.801  28.973  1.00  0.600          O  
ATOM    388  NE2 GLN A  26      14.880  -2.285  30.395  1.00  0.600          N  
ATOM    389  H   GLN A  26      15.114  -1.614  24.234  1.00  0.480          H  
ATOM    390  HA  GLN A  26      13.244  -3.173  25.756  1.00  0.530          H  
ATOM    391 1HB  GLN A  26      15.407  -2.305  26.640  1.00  0.720          H  
ATOM    392 2HB  GLN A  26      14.723  -0.698  26.683  1.00  0.720          H  
ATOM    393 1HG  GLN A  26      13.016  -1.439  28.332  1.00  0.720          H  
ATOM    394 2HG  GLN A  26      13.692  -3.095  28.260  1.00  0.720          H  
ATOM    395 1HE2 GLN A  26      15.543  -2.019  31.122  1.00  0.720          H  
ATOM    396 2HE2 GLN A  26      14.163  -2.964  30.653  1.00  0.720          H  
ATOM    397  N   ASP A  27      12.314  -0.046  25.183  1.00  0.350          N  
ATOM    398  CA  ASP A  27      11.144   0.815  25.245  1.00  0.310          C  
ATOM    399  C   ASP A  27       9.940   0.171  24.543  1.00  0.330          C  
ATOM    400  O   ASP A  27       8.814   0.231  25.053  1.00  0.320          O  
ATOM    401  CB  ASP A  27      11.398   2.146  24.569  1.00  0.450          C  
ATOM    402  CG  ASP A  27      12.306   3.171  25.248  1.00  0.450          C  
ATOM    403  OD1 ASP A  27      12.646   3.098  26.411  1.00  0.450          O  
ATOM    404  OD2 ASP A  27      12.664   4.074  24.530  1.00  0.450          O  
ATOM    405  H   ASP A  27      13.186   0.308  24.767  1.00  0.420          H  
ATOM    406  HA  ASP A  27      10.905   0.993  26.287  1.00  0.370          H  
ATOM    407 1HB  ASP A  27      11.823   1.939  23.596  1.00  0.540          H  
ATOM    408 2HB  ASP A  27      10.451   2.618  24.421  1.00  0.540          H  
ATOM    409  N   ILE A  28      10.174  -0.506  23.403  1.00  0.390          N  
ATOM    410  CA  ILE A  28       9.075  -1.174  22.703  1.00  0.460          C  
ATOM    411  C   ILE A  28       8.474  -2.207  23.614  1.00  0.450          C  
ATOM    412  O   ILE A  28       7.248  -2.307  23.718  1.00  0.490          O  
ATOM    413  CB  ILE A  28       9.516  -1.919  21.404  1.00  0.620          C  
ATOM    414  CG1 ILE A  28       9.942  -0.925  20.303  1.00  0.620          C  
ATOM    415  CG2 ILE A  28       8.350  -2.850  20.883  1.00  0.620          C  
ATOM    416  CD1 ILE A  28      10.665  -1.599  19.120  1.00  0.620          C  
ATOM    417  H   ILE A  28      11.119  -0.475  22.997  1.00  0.470          H  
ATOM    418  HA  ILE A  28       8.307  -0.450  22.456  1.00  0.550          H  
ATOM    419  HB  ILE A  28      10.385  -2.536  21.633  1.00  0.740          H  
ATOM    420 1HG1 ILE A  28       9.057  -0.421  19.926  1.00  0.740          H  
ATOM    421 2HG1 ILE A  28      10.606  -0.174  20.733  1.00  0.740          H  
ATOM    422 1HG2 ILE A  28       8.656  -3.390  19.999  1.00  0.740          H  
ATOM    423 2HG2 ILE A  28       8.067  -3.580  21.634  1.00  0.740          H  
ATOM    424 3HG2 ILE A  28       7.504  -2.236  20.643  1.00  0.740          H  
ATOM    425 1HD1 ILE A  28      10.922  -0.860  18.385  1.00  0.740          H  
ATOM    426 2HD1 ILE A  28      11.572  -2.084  19.479  1.00  0.740          H  
ATOM    427 3HD1 ILE A  28      10.031  -2.331  18.649  1.00  0.740          H  
ATOM    428  N   LEU A  29       9.330  -2.991  24.257  1.00  0.420          N  
ATOM    429  CA  LEU A  29       8.845  -4.067  25.086  1.00  0.470          C  
ATOM    430  C   LEU A  29       8.015  -3.592  26.284  1.00  0.420          C  
ATOM    431  O   LEU A  29       6.990  -4.211  26.615  1.00  0.470          O  
ATOM    432  CB  LEU A  29      10.024  -4.903  25.570  1.00  0.640          C  
ATOM    433  CG  LEU A  29      10.873  -5.614  24.461  1.00  0.640          C  
ATOM    434  CD1 LEU A  29      11.952  -6.396  25.131  1.00  0.640          C  
ATOM    435  CD2 LEU A  29      10.044  -6.435  23.558  1.00  0.640          C  
ATOM    436  H   LEU A  29      10.337  -2.860  24.094  1.00  0.500          H  
ATOM    437  HA  LEU A  29       8.192  -4.673  24.489  1.00  0.560          H  
ATOM    438 1HB  LEU A  29      10.695  -4.256  26.139  1.00  0.770          H  
ATOM    439 2HB  LEU A  29       9.651  -5.657  26.230  1.00  0.770          H  
ATOM    440  HG  LEU A  29      11.364  -4.876  23.861  1.00  0.770          H  
ATOM    441 1HD1 LEU A  29      12.548  -6.856  24.373  1.00  0.770          H  
ATOM    442 2HD1 LEU A  29      12.571  -5.739  25.740  1.00  0.770          H  
ATOM    443 3HD1 LEU A  29      11.514  -7.160  25.748  1.00  0.770          H  
ATOM    444 1HD2 LEU A  29      10.684  -6.910  22.815  1.00  0.770          H  
ATOM    445 2HD2 LEU A  29       9.563  -7.146  24.132  1.00  0.770          H  
ATOM    446 3HD2 LEU A  29       9.317  -5.823  23.044  1.00  0.770          H  
ATOM    447  N   ILE A  30       8.394  -2.471  26.912  1.00  0.350          N  
ATOM    448  CA  ILE A  30       7.573  -2.034  28.043  1.00  0.340          C  
ATOM    449  C   ILE A  30       6.222  -1.500  27.535  1.00  0.400          C  
ATOM    450  O   ILE A  30       5.187  -1.692  28.190  1.00  0.430          O  
ATOM    451  CB  ILE A  30       8.285  -0.997  28.964  1.00  0.480          C  
ATOM    452  CG1 ILE A  30       8.512   0.353  28.258  1.00  0.480          C  
ATOM    453  CG2 ILE A  30       9.615  -1.613  29.445  1.00  0.480          C  
ATOM    454  CD1 ILE A  30       9.026   1.465  29.134  1.00  0.480          C  
ATOM    455  H   ILE A  30       9.272  -2.011  26.639  1.00  0.420          H  
ATOM    456  HA  ILE A  30       7.368  -2.906  28.662  1.00  0.410          H  
ATOM    457  HB  ILE A  30       7.655  -0.798  29.815  1.00  0.580          H  
ATOM    458 1HG1 ILE A  30       9.200   0.198  27.465  1.00  0.580          H  
ATOM    459 2HG1 ILE A  30       7.583   0.711  27.855  1.00  0.580          H  
ATOM    460 1HG2 ILE A  30      10.129  -0.958  30.134  1.00  0.580          H  
ATOM    461 2HG2 ILE A  30       9.386  -2.529  29.932  1.00  0.580          H  
ATOM    462 3HG2 ILE A  30      10.261  -1.816  28.598  1.00  0.580          H  
ATOM    463 1HD1 ILE A  30       9.141   2.365  28.531  1.00  0.580          H  
ATOM    464 2HD1 ILE A  30       8.322   1.653  29.935  1.00  0.580          H  
ATOM    465 3HD1 ILE A  30       9.980   1.200  29.544  1.00  0.580          H  
ATOM    466  N   ARG A  31       6.208  -0.859  26.351  1.00  0.460          N  
ATOM    467  CA  ARG A  31       4.945  -0.392  25.802  1.00  0.560          C  
ATOM    468  C   ARG A  31       4.051  -1.574  25.423  1.00  0.640          C  
ATOM    469  O   ARG A  31       2.833  -1.501  25.617  1.00  0.730          O  
ATOM    470  CB  ARG A  31       5.142   0.538  24.617  1.00  0.740          C  
ATOM    471  CG  ARG A  31       5.820   1.887  24.919  1.00  0.740          C  
ATOM    472  CD  ARG A  31       5.137   2.714  25.936  1.00  0.740          C  
ATOM    473  NE  ARG A  31       5.779   4.022  26.050  1.00  0.740          N  
ATOM    474  CZ  ARG A  31       5.574   4.916  27.041  1.00  0.740          C  
ATOM    475  NH1 ARG A  31       4.743   4.648  28.026  1.00  0.740          N  
ATOM    476  NH2 ARG A  31       6.221   6.068  27.019  1.00  0.740          N  
ATOM    477  H   ARG A  31       7.092  -0.665  25.861  1.00  0.550          H  
ATOM    478  HA  ARG A  31       4.423   0.162  26.577  1.00  0.670          H  
ATOM    479 1HB  ARG A  31       5.788   0.048  23.901  1.00  0.890          H  
ATOM    480 2HB  ARG A  31       4.190   0.731  24.127  1.00  0.890          H  
ATOM    481 1HG  ARG A  31       6.839   1.723  25.249  1.00  0.890          H  
ATOM    482 2HG  ARG A  31       5.820   2.476  24.012  1.00  0.890          H  
ATOM    483 1HD  ARG A  31       4.092   2.858  25.657  1.00  0.890          H  
ATOM    484 2HD  ARG A  31       5.204   2.227  26.906  1.00  0.890          H  
ATOM    485  HE  ARG A  31       6.433   4.279  25.321  1.00  0.890          H  
ATOM    486 1HH1 ARG A  31       4.256   3.766  28.057  1.00  0.890          H  
ATOM    487 2HH1 ARG A  31       4.601   5.322  28.765  1.00  0.890          H  
ATOM    488 1HH2 ARG A  31       6.865   6.272  26.265  1.00  0.890          H  
ATOM    489 2HH2 ARG A  31       6.079   6.745  27.753  1.00  0.890          H  
ATOM    490  N   LEU A  32       4.638  -2.675  24.915  1.00  0.640          N  
ATOM    491  CA  LEU A  32       3.825  -3.841  24.586  1.00  0.730          C  
ATOM    492  C   LEU A  32       3.140  -4.357  25.832  1.00  0.740          C  
ATOM    493  O   LEU A  32       1.947  -4.631  25.827  1.00  0.800          O  
ATOM    494  CB  LEU A  32       4.676  -5.025  24.106  1.00  0.990          C  
ATOM    495  CG  LEU A  32       5.355  -4.986  22.802  1.00  0.990          C  
ATOM    496  CD1 LEU A  32       6.297  -6.179  22.717  1.00  0.990          C  
ATOM    497  CD2 LEU A  32       4.370  -5.107  21.755  1.00  0.990          C  
ATOM    498  H   LEU A  32       5.641  -2.659  24.708  1.00  0.770          H  
ATOM    499  HA  LEU A  32       3.072  -3.561  23.856  1.00  0.880          H  
ATOM    500 1HB  LEU A  32       5.427  -5.240  24.862  1.00  1.180          H  
ATOM    501 2HB  LEU A  32       4.009  -5.864  24.042  1.00  1.180          H  
ATOM    502  HG  LEU A  32       5.919  -4.074  22.696  1.00  1.180          H  
ATOM    503 1HD1 LEU A  32       6.810  -6.182  21.765  1.00  1.180          H  
ATOM    504 2HD1 LEU A  32       7.016  -6.142  23.502  1.00  1.180          H  
ATOM    505 3HD1 LEU A  32       5.732  -7.096  22.816  1.00  1.180          H  
ATOM    506 1HD2 LEU A  32       4.872  -5.130  20.831  1.00  1.180          H  
ATOM    507 2HD2 LEU A  32       3.846  -6.037  21.901  1.00  1.180          H  
ATOM    508 3HD2 LEU A  32       3.665  -4.286  21.769  1.00  1.180          H  
ATOM    509  N   PHE A  33       3.868  -4.426  26.940  1.00  0.720          N  
ATOM    510  CA  PHE A  33       3.275  -4.910  28.176  1.00  0.770          C  
ATOM    511  C   PHE A  33       2.048  -4.103  28.566  1.00  0.780          C  
ATOM    512  O   PHE A  33       1.003  -4.653  28.901  1.00  0.880          O  
ATOM    513  CB  PHE A  33       4.277  -4.838  29.302  1.00  1.060          C  
ATOM    514  CG  PHE A  33       3.752  -5.237  30.655  1.00  1.060          C  
ATOM    515  CD1 PHE A  33       3.639  -6.560  31.005  1.00  1.060          C  
ATOM    516  CD2 PHE A  33       3.388  -4.279  31.590  1.00  1.060          C  
ATOM    517  CE1 PHE A  33       3.201  -6.928  32.241  1.00  1.060          C  
ATOM    518  CE2 PHE A  33       2.942  -4.644  32.826  1.00  1.060          C  
ATOM    519  CZ  PHE A  33       2.853  -5.974  33.152  1.00  1.060          C  
ATOM    520  H   PHE A  33       4.871  -4.200  26.902  1.00  0.860          H  
ATOM    521  HA  PHE A  33       2.976  -5.945  28.031  1.00  0.920          H  
ATOM    522 1HB  PHE A  33       5.137  -5.446  29.068  1.00  1.270          H  
ATOM    523 2HB  PHE A  33       4.630  -3.829  29.366  1.00  1.270          H  
ATOM    524  HD1 PHE A  33       3.903  -7.312  30.301  1.00  1.270          H  
ATOM    525  HD2 PHE A  33       3.462  -3.222  31.336  1.00  1.270          H  
ATOM    526  HE1 PHE A  33       3.128  -7.981  32.509  1.00  1.270          H  
ATOM    527  HE2 PHE A  33       2.661  -3.882  33.553  1.00  1.270          H  
ATOM    528  HZ  PHE A  33       2.505  -6.276  34.138  1.00  1.270          H  
ATOM    529  N   LYS A  34       2.177  -2.782  28.576  1.00  0.740          N  
ATOM    530  CA  LYS A  34       1.046  -1.966  28.989  1.00  0.760          C  
ATOM    531  C   LYS A  34      -0.154  -2.000  28.031  1.00  0.690          C  
ATOM    532  O   LYS A  34      -1.300  -2.080  28.486  1.00  0.800          O  
ATOM    533  CB  LYS A  34       1.477  -0.521  29.211  1.00  1.060          C  
ATOM    534  CG  LYS A  34       0.344   0.386  29.717  1.00  1.060          C  
ATOM    535  CD  LYS A  34       0.853   1.772  30.067  1.00  1.060          C  
ATOM    536  CE  LYS A  34      -0.264   2.664  30.581  1.00  1.060          C  
ATOM    537  NZ  LYS A  34       0.242   4.008  30.972  1.00  1.060          N  
ATOM    538  H   LYS A  34       3.075  -2.359  28.315  1.00  0.890          H  
ATOM    539  HA  LYS A  34       0.701  -2.356  29.946  1.00  0.910          H  
ATOM    540 1HB  LYS A  34       2.297  -0.490  29.933  1.00  1.270          H  
ATOM    541 2HB  LYS A  34       1.852  -0.110  28.270  1.00  1.270          H  
ATOM    542 1HG  LYS A  34      -0.420   0.483  28.943  1.00  1.270          H  
ATOM    543 2HG  LYS A  34      -0.113  -0.065  30.598  1.00  1.270          H  
ATOM    544 1HD  LYS A  34       1.625   1.692  30.836  1.00  1.270          H  
ATOM    545 2HD  LYS A  34       1.294   2.227  29.181  1.00  1.270          H  
ATOM    546 1HE  LYS A  34      -1.016   2.781  29.803  1.00  1.270          H  
ATOM    547 2HE  LYS A  34      -0.724   2.195  31.450  1.00  1.270          H  
ATOM    548 1HZ  LYS A  34      -0.524   4.573  31.310  1.00  1.270          H  
ATOM    549 2HZ  LYS A  34       0.936   3.903  31.706  1.00  1.270          H  
ATOM    550 3HZ  LYS A  34       0.664   4.457  30.173  1.00  1.270          H  
ATOM    551  N   SER A  35       0.089  -1.896  26.718  1.00  0.590          N  
ATOM    552  CA  SER A  35      -1.011  -1.847  25.752  1.00  0.570          C  
ATOM    553  C   SER A  35      -1.550  -3.211  25.340  1.00  0.570          C  
ATOM    554  O   SER A  35      -2.727  -3.347  24.992  1.00  0.620          O  
ATOM    555  CB  SER A  35      -0.572  -1.114  24.493  1.00  0.810          C  
ATOM    556  OG  SER A  35      -0.316   0.245  24.741  1.00  0.810          O  
ATOM    557  H   SER A  35       1.055  -1.821  26.382  1.00  0.710          H  
ATOM    558  HA  SER A  35      -1.827  -1.287  26.208  1.00  0.680          H  
ATOM    559 1HB  SER A  35       0.333  -1.588  24.106  1.00  0.970          H  
ATOM    560 2HB  SER A  35      -1.341  -1.212  23.726  1.00  0.970          H  
ATOM    561  HG  SER A  35      -0.062   0.621  23.895  1.00  0.970          H  
ATOM    562  N   HIS A  36      -0.693  -4.217  25.367  1.00  0.530          N  
ATOM    563  CA  HIS A  36      -1.009  -5.558  24.931  1.00  0.540          C  
ATOM    564  C   HIS A  36      -0.427  -6.585  25.893  1.00  0.520          C  
ATOM    565  O   HIS A  36       0.405  -7.392  25.460  1.00  0.560          O  
ATOM    566  CB  HIS A  36      -0.420  -5.816  23.561  1.00  0.750          C  
ATOM    567  CG  HIS A  36      -0.852  -4.879  22.533  1.00  0.750          C  
ATOM    568  ND1 HIS A  36      -2.113  -4.906  21.987  1.00  0.750          N  
ATOM    569  CD2 HIS A  36      -0.193  -3.883  21.917  1.00  0.750          C  
ATOM    570  CE1 HIS A  36      -2.209  -3.960  21.083  1.00  0.750          C  
ATOM    571  NE2 HIS A  36      -1.059  -3.328  21.023  1.00  0.750          N  
ATOM    572  H   HIS A  36       0.259  -4.060  25.681  1.00  0.640          H  
ATOM    573  HA  HIS A  36      -2.084  -5.693  24.859  1.00  0.650          H  
ATOM    574 1HB  HIS A  36       0.672  -5.808  23.614  1.00  0.900          H  
ATOM    575 2HB  HIS A  36      -0.734  -6.787  23.258  1.00  0.900          H  
ATOM    576  HD1 HIS A  36      -2.907  -5.353  22.406  1.00  0.900          H  
ATOM    577  HD2 HIS A  36       0.823  -3.495  22.013  1.00  0.900          H  
ATOM    578  HE1 HIS A  36      -3.136  -3.811  20.531  1.00  0.900          H  
ATOM    579  N   PRO A  37      -0.873  -6.636  27.164  1.00  0.520          N  
ATOM    580  CA  PRO A  37      -0.279  -7.418  28.233  1.00  0.510          C  
ATOM    581  C   PRO A  37      -0.218  -8.897  27.913  1.00  0.580          C  
ATOM    582  O   PRO A  37       0.670  -9.586  28.395  1.00  1.320          O  
ATOM    583  CB  PRO A  37      -1.197  -7.120  29.428  1.00  0.770          C  
ATOM    584  CG  PRO A  37      -2.501  -6.642  28.814  1.00  0.770          C  
ATOM    585  CD  PRO A  37      -2.084  -5.890  27.568  1.00  0.770          C  
ATOM    586  HA  PRO A  37       0.731  -7.038  28.429  1.00  0.610          H  
ATOM    587 1HB  PRO A  37      -1.314  -8.020  30.048  1.00  0.920          H  
ATOM    588 2HB  PRO A  37      -0.722  -6.349  30.063  1.00  0.920          H  
ATOM    589 1HG  PRO A  37      -3.162  -7.496  28.586  1.00  0.920          H  
ATOM    590 2HG  PRO A  37      -3.041  -6.001  29.526  1.00  0.920          H  
ATOM    591 1HD  PRO A  37      -2.888  -5.960  26.829  1.00  0.920          H  
ATOM    592 2HD  PRO A  37      -1.827  -4.845  27.819  1.00  0.920          H  
ATOM    593  N   GLU A  38      -1.068  -9.417  27.018  1.00  0.580          N  
ATOM    594  CA  GLU A  38      -0.980 -10.837  26.674  1.00  0.550          C  
ATOM    595  C   GLU A  38       0.460 -11.242  26.267  1.00  0.420          C  
ATOM    596  O   GLU A  38       0.868 -12.392  26.455  1.00  0.820          O  
ATOM    597  CB  GLU A  38      -1.950 -11.170  25.534  1.00  0.780          C  
ATOM    598  CG  GLU A  38      -3.451 -11.042  25.872  1.00  0.780          C  
ATOM    599  CD  GLU A  38      -4.016  -9.637  25.721  1.00  0.780          C  
ATOM    600  OE1 GLU A  38      -3.248  -8.703  25.673  1.00  0.780          O  
ATOM    601  OE2 GLU A  38      -5.213  -9.509  25.650  1.00  0.780          O  
ATOM    602  H   GLU A  38      -1.828  -8.876  26.593  1.00  0.700          H  
ATOM    603  HA  GLU A  38      -1.260 -11.419  27.553  1.00  0.660          H  
ATOM    604 1HB  GLU A  38      -1.742 -10.523  24.686  1.00  0.940          H  
ATOM    605 2HB  GLU A  38      -1.781 -12.192  25.214  1.00  0.940          H  
ATOM    606 1HG  GLU A  38      -4.009 -11.715  25.223  1.00  0.940          H  
ATOM    607 2HG  GLU A  38      -3.599 -11.372  26.899  1.00  0.940          H  
ATOM    608  N   THR A  39       1.233 -10.259  25.787  1.00  0.300          N  
ATOM    609  CA  THR A  39       2.596 -10.376  25.303  1.00  0.560          C  
ATOM    610  C   THR A  39       3.540 -10.901  26.366  1.00  0.690          C  
ATOM    611  O   THR A  39       4.564 -11.501  26.059  1.00  0.910          O  
ATOM    612  CB  THR A  39       3.102  -8.995  24.841  1.00  0.680          C  
ATOM    613  OG1 THR A  39       4.230  -9.165  23.998  1.00  0.680          O  
ATOM    614  CG2 THR A  39       3.515  -8.127  26.063  1.00  0.680          C  
ATOM    615  H   THR A  39       0.811  -9.326  25.730  1.00  0.360          H  
ATOM    616  HA  THR A  39       2.609 -11.062  24.464  1.00  0.670          H  
ATOM    617  HB  THR A  39       2.318  -8.492  24.303  1.00  0.820          H  
ATOM    618  HG1 THR A  39       4.390  -8.356  23.516  1.00  0.820          H  
ATOM    619 1HG2 THR A  39       3.850  -7.183  25.741  1.00  0.820          H  
ATOM    620 2HG2 THR A  39       2.654  -7.991  26.718  1.00  0.820          H  
ATOM    621 3HG2 THR A  39       4.319  -8.588  26.609  1.00  0.820          H  
ATOM    622  N   LEU A  40       3.189 -10.716  27.637  1.00  0.680          N  
ATOM    623  CA  LEU A  40       4.052 -11.080  28.739  1.00  0.960          C  
ATOM    624  C   LEU A  40       4.369 -12.564  28.747  1.00  0.960          C  
ATOM    625  O   LEU A  40       5.434 -12.961  29.214  1.00  1.140          O  
ATOM    626  CB  LEU A  40       3.412 -10.606  30.061  1.00  1.230          C  
ATOM    627  CG  LEU A  40       2.083 -11.299  30.563  1.00  1.230          C  
ATOM    628  CD1 LEU A  40       2.350 -12.573  31.402  1.00  1.230          C  
ATOM    629  CD2 LEU A  40       1.316 -10.278  31.414  1.00  1.230          C  
ATOM    630  H   LEU A  40       2.289 -10.270  27.829  1.00  0.820          H  
ATOM    631  HA  LEU A  40       4.985 -10.546  28.627  1.00  1.150          H  
ATOM    632 1HB  LEU A  40       4.138 -10.639  30.824  1.00  1.480          H  
ATOM    633 2HB  LEU A  40       3.152  -9.562  29.916  1.00  1.480          H  
ATOM    634  HG  LEU A  40       1.484 -11.589  29.696  1.00  1.480          H  
ATOM    635 1HD1 LEU A  40       1.395 -12.993  31.712  1.00  1.480          H  
ATOM    636 2HD1 LEU A  40       2.882 -13.318  30.842  1.00  1.480          H  
ATOM    637 3HD1 LEU A  40       2.919 -12.315  32.281  1.00  1.480          H  
ATOM    638 1HD2 LEU A  40       0.380 -10.720  31.751  1.00  1.480          H  
ATOM    639 2HD2 LEU A  40       1.919 -10.005  32.280  1.00  1.480          H  
ATOM    640 3HD2 LEU A  40       1.098  -9.383  30.830  1.00  1.480          H  
ATOM    641  N   GLU A  41       3.522 -13.400  28.138  1.00  0.860          N  
ATOM    642  CA  GLU A  41       3.801 -14.829  28.118  1.00  0.960          C  
ATOM    643  C   GLU A  41       5.116 -15.194  27.402  1.00  1.030          C  
ATOM    644  O   GLU A  41       5.693 -16.240  27.699  1.00  1.160          O  
ATOM    645  CB  GLU A  41       2.652 -15.610  27.490  1.00  1.300          C  
ATOM    646  CG  GLU A  41       1.380 -15.670  28.318  1.00  1.300          C  
ATOM    647  CD  GLU A  41       0.309 -16.525  27.670  1.00  1.300          C  
ATOM    648  OE1 GLU A  41       0.550 -17.039  26.590  1.00  1.300          O  
ATOM    649  OE2 GLU A  41      -0.736 -16.680  28.257  1.00  1.300          O  
ATOM    650  H   GLU A  41       2.647 -13.051  27.725  1.00  1.030          H  
ATOM    651  HA  GLU A  41       3.892 -15.159  29.152  1.00  1.150          H  
ATOM    652 1HB  GLU A  41       2.387 -15.127  26.568  1.00  1.560          H  
ATOM    653 2HB  GLU A  41       2.973 -16.624  27.259  1.00  1.560          H  
ATOM    654 1HG  GLU A  41       1.614 -16.071  29.303  1.00  1.560          H  
ATOM    655 2HG  GLU A  41       1.003 -14.653  28.447  1.00  1.560          H  
ATOM    656  N   LYS A  42       5.605 -14.373  26.449  1.00  1.070          N  
ATOM    657  CA  LYS A  42       6.863 -14.731  25.772  1.00  1.320          C  
ATOM    658  C   LYS A  42       8.087 -14.186  26.521  1.00  1.330          C  
ATOM    659  O   LYS A  42       9.215 -14.389  26.068  1.00  1.530          O  
ATOM    660  CB  LYS A  42       6.941 -14.251  24.294  1.00  1.750          C  
ATOM    661  CG  LYS A  42       6.979 -12.761  24.147  1.00  1.750          C  
ATOM    662  CD  LYS A  42       7.062 -12.176  22.725  1.00  1.750          C  
ATOM    663  CE  LYS A  42       8.506 -11.998  22.248  1.00  1.750          C  
ATOM    664  NZ  LYS A  42       8.582 -11.122  21.024  1.00  1.750          N  
ATOM    665  H   LYS A  42       5.131 -13.494  26.209  1.00  1.280          H  
ATOM    666  HA  LYS A  42       6.946 -15.817  25.762  1.00  1.580          H  
ATOM    667 1HB  LYS A  42       7.834 -14.663  23.825  1.00  2.100          H  
ATOM    668 2HB  LYS A  42       6.088 -14.623  23.746  1.00  2.100          H  
ATOM    669 1HG  LYS A  42       6.122 -12.354  24.604  1.00  2.100          H  
ATOM    670 2HG  LYS A  42       7.854 -12.421  24.674  1.00  2.100          H  
ATOM    671 1HD  LYS A  42       6.541 -12.833  22.043  1.00  2.100          H  
ATOM    672 2HD  LYS A  42       6.567 -11.203  22.707  1.00  2.100          H  
ATOM    673 1HE  LYS A  42       9.087 -11.543  23.037  1.00  2.100          H  
ATOM    674 2HE  LYS A  42       8.937 -12.950  22.028  1.00  2.100          H  
ATOM    675 1HZ  LYS A  42       9.553 -11.019  20.757  1.00  2.100          H  
ATOM    676 2HZ  LYS A  42       8.062 -11.492  20.238  1.00  2.100          H  
ATOM    677 3HZ  LYS A  42       8.197 -10.213  21.241  1.00  2.100          H  
ATOM    678  N   PHE A  43       7.886 -13.456  27.628  1.00  1.210          N  
ATOM    679  CA  PHE A  43       9.017 -12.845  28.314  1.00  1.330          C  
ATOM    680  C   PHE A  43       9.292 -13.355  29.713  1.00  1.280          C  
ATOM    681  O   PHE A  43       8.662 -12.926  30.689  1.00  1.280          O  
ATOM    682  CB  PHE A  43       8.813 -11.342  28.445  1.00  1.810          C  
ATOM    683  CG  PHE A  43       8.729 -10.663  27.172  1.00  1.810          C  
ATOM    684  CD1 PHE A  43       7.501 -10.435  26.626  1.00  1.810          C  
ATOM    685  CD2 PHE A  43       9.855 -10.252  26.494  1.00  1.810          C  
ATOM    686  CE1 PHE A  43       7.362  -9.801  25.444  1.00  1.810          C  
ATOM    687  CE2 PHE A  43       9.723  -9.624  25.293  1.00  1.810          C  
ATOM    688  CZ  PHE A  43       8.452  -9.401  24.772  1.00  1.810          C  
ATOM    689  H   PHE A  43       6.942 -13.335  28.005  1.00  1.450          H  
ATOM    690  HA  PHE A  43       9.910 -13.022  27.713  1.00  1.600          H  
ATOM    691 1HB  PHE A  43       7.883 -11.148  28.992  1.00  2.180          H  
ATOM    692 2HB  PHE A  43       9.628 -10.899  29.010  1.00  2.180          H  
ATOM    693  HD1 PHE A  43       6.627 -10.767  27.155  1.00  2.180          H  
ATOM    694  HD2 PHE A  43      10.845 -10.436  26.918  1.00  2.180          H  
ATOM    695  HE1 PHE A  43       6.366  -9.636  25.034  1.00  2.180          H  
ATOM    696  HE2 PHE A  43      10.610  -9.302  24.746  1.00  2.180          H  
ATOM    697  HZ  PHE A  43       8.321  -8.911  23.816  1.00  2.180          H  
ATOM    698  N   ASP A  44      10.397 -14.070  29.874  1.00  1.500          N  
ATOM    699  CA  ASP A  44      10.746 -14.623  31.183  1.00  1.590          C  
ATOM    700  C   ASP A  44      11.396 -13.545  32.039  1.00  1.470          C  
ATOM    701  O   ASP A  44      11.788 -13.775  33.182  1.00  1.510          O  
ATOM    702  CB  ASP A  44      11.695 -15.809  31.035  1.00  2.190          C  
ATOM    703  CG  ASP A  44      11.047 -17.057  30.406  1.00  2.190          C  
ATOM    704  OD1 ASP A  44       9.943 -17.455  30.785  1.00  2.190          O  
ATOM    705  OD2 ASP A  44      11.664 -17.593  29.526  1.00  2.190          O  
ATOM    706  H   ASP A  44      10.926 -14.350  29.051  1.00  1.800          H  
ATOM    707  HA  ASP A  44       9.835 -14.957  31.679  1.00  1.910          H  
ATOM    708 1HB  ASP A  44      12.545 -15.513  30.422  1.00  2.630          H  
ATOM    709 2HB  ASP A  44      12.085 -16.080  32.018  1.00  2.630          H  
ATOM    710  N   ARG A  45      11.499 -12.353  31.458  1.00  1.450          N  
ATOM    711  CA  ARG A  45      12.037 -11.192  32.114  1.00  1.540          C  
ATOM    712  C   ARG A  45      10.928 -10.247  32.593  1.00  1.420          C  
ATOM    713  O   ARG A  45      11.226  -9.319  33.347  1.00  1.610          O  
ATOM    714  CB  ARG A  45      13.003 -10.472  31.197  1.00  2.120          C  
ATOM    715  CG  ARG A  45      14.460 -10.967  31.277  1.00  2.120          C  
ATOM    716  CD  ARG A  45      14.644 -12.394  30.821  1.00  2.120          C  
ATOM    717  NE  ARG A  45      16.044 -12.787  30.828  1.00  2.120          N  
ATOM    718  CZ  ARG A  45      16.541 -13.964  30.394  1.00  2.120          C  
ATOM    719  NH1 ARG A  45      15.748 -14.884  29.884  1.00  2.120          N  
ATOM    720  NH2 ARG A  45      17.843 -14.191  30.482  1.00  2.120          N  
ATOM    721  H   ARG A  45      11.191 -12.271  30.503  1.00  1.740          H  
ATOM    722  HA  ARG A  45      12.593 -11.524  32.991  1.00  1.850          H  
ATOM    723 1HB  ARG A  45      12.665 -10.577  30.170  1.00  2.540          H  
ATOM    724 2HB  ARG A  45      13.006  -9.407  31.432  1.00  2.540          H  
ATOM    725 1HG  ARG A  45      15.065 -10.339  30.631  1.00  2.540          H  
ATOM    726 2HG  ARG A  45      14.820 -10.885  32.301  1.00  2.540          H  
ATOM    727 1HD  ARG A  45      14.130 -13.052  31.506  1.00  2.540          H  
ATOM    728 2HD  ARG A  45      14.253 -12.525  29.836  1.00  2.540          H  
ATOM    729  HE  ARG A  45      16.701 -12.131  31.211  1.00  2.540          H  
ATOM    730 1HH1 ARG A  45      14.757 -14.716  29.806  1.00  2.540          H  
ATOM    731 2HH1 ARG A  45      16.128 -15.760  29.560  1.00  2.540          H  
ATOM    732 1HH2 ARG A  45      18.462 -13.482  30.874  1.00  2.540          H  
ATOM    733 2HH2 ARG A  45      18.226 -15.067  30.160  1.00  2.540          H  
ATOM    734  N   PHE A  46       9.659 -10.431  32.159  1.00  1.260          N  
ATOM    735  CA  PHE A  46       8.623  -9.571  32.733  1.00  1.250          C  
ATOM    736  C   PHE A  46       7.266 -10.226  32.993  1.00  1.000          C  
ATOM    737  O   PHE A  46       6.356  -9.555  33.478  1.00  1.060          O  
ATOM    738  CB  PHE A  46       8.412  -8.222  32.031  1.00  1.750          C  
ATOM    739  CG  PHE A  46       7.937  -8.119  30.629  1.00  1.750          C  
ATOM    740  CD1 PHE A  46       6.608  -8.258  30.299  1.00  1.750          C  
ATOM    741  CD2 PHE A  46       8.798  -7.728  29.664  1.00  1.750          C  
ATOM    742  CE1 PHE A  46       6.190  -8.030  29.008  1.00  1.750          C  
ATOM    743  CE2 PHE A  46       8.379  -7.489  28.389  1.00  1.750          C  
ATOM    744  CZ  PHE A  46       7.079  -7.635  28.066  1.00  1.750          C  
ATOM    745  H   PHE A  46       9.399 -11.181  31.517  1.00  1.510          H  
ATOM    746  HA  PHE A  46       8.987  -9.298  33.715  1.00  1.500          H  
ATOM    747 1HB  PHE A  46       7.718  -7.644  32.635  1.00  2.100          H  
ATOM    748 2HB  PHE A  46       9.364  -7.693  32.073  1.00  2.100          H  
ATOM    749  HD1 PHE A  46       5.890  -8.541  31.073  1.00  2.100          H  
ATOM    750  HD2 PHE A  46       9.820  -7.584  29.935  1.00  2.100          H  
ATOM    751  HE1 PHE A  46       5.149  -8.144  28.738  1.00  2.100          H  
ATOM    752  HE2 PHE A  46       9.078  -7.180  27.640  1.00  2.100          H  
ATOM    753  HZ  PHE A  46       6.749  -7.440  27.047  1.00  2.100          H  
ATOM    754  N   LYS A  47       7.112 -11.528  32.754  1.00  1.020          N  
ATOM    755  CA  LYS A  47       5.817 -12.171  32.991  1.00  1.110          C  
ATOM    756  C   LYS A  47       5.318 -12.040  34.439  1.00  1.260          C  
ATOM    757  O   LYS A  47       4.113 -12.030  34.688  1.00  1.740          O  
ATOM    758  CB  LYS A  47       5.900 -13.640  32.560  1.00  1.520          C  
ATOM    759  CG  LYS A  47       6.824 -14.513  33.411  1.00  1.520          C  
ATOM    760  CD  LYS A  47       6.995 -15.904  32.794  1.00  1.520          C  
ATOM    761  CE  LYS A  47       7.889 -16.787  33.655  1.00  1.520          C  
ATOM    762  NZ  LYS A  47       8.208 -18.076  32.983  1.00  1.520          N  
ATOM    763  H   LYS A  47       7.859 -12.068  32.321  1.00  1.220          H  
ATOM    764  HA  LYS A  47       5.097 -11.685  32.362  1.00  1.330          H  
ATOM    765 1HB  LYS A  47       4.905 -14.078  32.579  1.00  1.820          H  
ATOM    766 2HB  LYS A  47       6.257 -13.690  31.530  1.00  1.820          H  
ATOM    767 1HG  LYS A  47       7.805 -14.039  33.487  1.00  1.820          H  
ATOM    768 2HG  LYS A  47       6.412 -14.621  34.414  1.00  1.820          H  
ATOM    769 1HD  LYS A  47       6.020 -16.376  32.683  1.00  1.820          H  
ATOM    770 2HD  LYS A  47       7.449 -15.809  31.802  1.00  1.820          H  
ATOM    771 1HE  LYS A  47       8.820 -16.261  33.872  1.00  1.820          H  
ATOM    772 2HE  LYS A  47       7.374 -16.998  34.591  1.00  1.820          H  
ATOM    773 1HZ  LYS A  47       8.795 -18.633  33.579  1.00  1.820          H  
ATOM    774 2HZ  LYS A  47       7.363 -18.583  32.775  1.00  1.820          H  
ATOM    775 3HZ  LYS A  47       8.727 -17.879  32.099  1.00  1.820          H  
ATOM    776  N   HIS A  48       6.241 -11.922  35.392  1.00  1.660          N  
ATOM    777  CA  HIS A  48       5.957 -11.756  36.809  1.00  2.160          C  
ATOM    778  C   HIS A  48       5.863 -10.297  37.291  1.00  1.920          C  
ATOM    779  O   HIS A  48       5.676 -10.051  38.488  1.00  2.250          O  
ATOM    780  CB  HIS A  48       7.041 -12.488  37.571  1.00  2.820          C  
ATOM    781  CG  HIS A  48       8.367 -11.982  37.197  1.00  2.820          C  
ATOM    782  ND1 HIS A  48       8.873 -12.140  35.920  1.00  2.820          N  
ATOM    783  CD2 HIS A  48       9.316 -11.334  37.901  1.00  2.820          C  
ATOM    784  CE1 HIS A  48      10.079 -11.606  35.864  1.00  2.820          C  
ATOM    785  NE2 HIS A  48      10.372 -11.113  37.051  1.00  2.820          N  
ATOM    786  H   HIS A  48       7.238 -11.987  35.157  1.00  1.990          H  
ATOM    787  HA  HIS A  48       5.004 -12.232  37.033  1.00  2.590          H  
ATOM    788 1HB  HIS A  48       6.901 -12.353  38.644  1.00  3.390          H  
ATOM    789 2HB  HIS A  48       6.995 -13.554  37.354  1.00  3.390          H  
ATOM    790  HD2 HIS A  48       9.256 -11.044  38.951  1.00  3.390          H  
ATOM    791  HE1 HIS A  48      10.723 -11.585  34.997  1.00  3.390          H  
ATOM    792  HE2 HIS A  48      11.237 -10.648  37.298  1.00  3.390          H  
ATOM    793  N   LEU A  49       6.061  -9.331  36.395  1.00  1.450          N  
ATOM    794  CA  LEU A  49       6.111  -7.917  36.777  1.00  1.350          C  
ATOM    795  C   LEU A  49       4.814  -7.150  36.536  1.00  1.480          C  
ATOM    796  O   LEU A  49       3.924  -7.606  35.817  1.00  1.690          O  
ATOM    797  CB  LEU A  49       7.272  -7.237  36.052  1.00  1.930          C  
ATOM    798  CG  LEU A  49       8.676  -7.867  36.293  1.00  1.930          C  
ATOM    799  CD1 LEU A  49       9.700  -7.103  35.471  1.00  1.930          C  
ATOM    800  CD2 LEU A  49       9.036  -7.859  37.780  1.00  1.930          C  
ATOM    801  H   LEU A  49       6.165  -9.577  35.409  1.00  1.740          H  
ATOM    802  HA  LEU A  49       6.292  -7.859  37.846  1.00  1.620          H  
ATOM    803 1HB  LEU A  49       7.071  -7.273  34.982  1.00  2.320          H  
ATOM    804 2HB  LEU A  49       7.314  -6.192  36.359  1.00  2.320          H  
ATOM    805  HG  LEU A  49       8.673  -8.892  35.948  1.00  2.320          H  
ATOM    806 1HD1 LEU A  49      10.685  -7.551  35.607  1.00  2.320          H  
ATOM    807 2HD1 LEU A  49       9.443  -7.143  34.440  1.00  2.320          H  
ATOM    808 3HD1 LEU A  49       9.730  -6.080  35.776  1.00  2.320          H  
ATOM    809 1HD2 LEU A  49      10.020  -8.299  37.909  1.00  2.320          H  
ATOM    810 2HD2 LEU A  49       9.047  -6.858  38.157  1.00  2.320          H  
ATOM    811 3HD2 LEU A  49       8.319  -8.439  38.353  1.00  2.320          H  
ATOM    812  N   LYS A  50       4.689  -5.987  37.197  1.00  1.500          N  
ATOM    813  CA  LYS A  50       3.514  -5.131  37.041  1.00  1.700          C  
ATOM    814  C   LYS A  50       3.764  -3.729  36.451  1.00  1.610          C  
ATOM    815  O   LYS A  50       2.849  -3.153  35.861  1.00  1.740          O  
ATOM    816  CB  LYS A  50       2.803  -4.987  38.382  1.00  2.300          C  
ATOM    817  CG  LYS A  50       2.213  -6.292  38.910  1.00  2.300          C  
ATOM    818  CD  LYS A  50       1.484  -6.085  40.229  1.00  2.300          C  
ATOM    819  CE  LYS A  50       0.885  -7.389  40.743  1.00  2.300          C  
ATOM    820  NZ  LYS A  50       0.188  -7.205  42.053  1.00  2.300          N  
ATOM    821  H   LYS A  50       5.454  -5.671  37.805  1.00  1.800          H  
ATOM    822  HA  LYS A  50       2.829  -5.636  36.364  1.00  2.040          H  
ATOM    823 1HB  LYS A  50       3.507  -4.605  39.124  1.00  2.760          H  
ATOM    824 2HB  LYS A  50       1.996  -4.261  38.290  1.00  2.760          H  
ATOM    825 1HG  LYS A  50       1.520  -6.698  38.171  1.00  2.760          H  
ATOM    826 2HG  LYS A  50       3.018  -7.015  39.055  1.00  2.760          H  
ATOM    827 1HD  LYS A  50       2.183  -5.699  40.974  1.00  2.760          H  
ATOM    828 2HD  LYS A  50       0.687  -5.355  40.093  1.00  2.760          H  
ATOM    829 1HE  LYS A  50       0.170  -7.764  40.013  1.00  2.760          H  
ATOM    830 2HE  LYS A  50       1.681  -8.123  40.866  1.00  2.760          H  
ATOM    831 1HZ  LYS A  50      -0.195  -8.089  42.359  1.00  2.760          H  
ATOM    832 2HZ  LYS A  50       0.846  -6.868  42.742  1.00  2.760          H  
ATOM    833 3HZ  LYS A  50      -0.560  -6.535  41.946  1.00  2.760          H  
ATOM    834  N   THR A  51       4.967  -3.163  36.629  1.00  1.500          N  
ATOM    835  CA  THR A  51       5.210  -1.772  36.193  1.00  1.560          C  
ATOM    836  C   THR A  51       6.472  -1.525  35.382  1.00  1.330          C  
ATOM    837  O   THR A  51       7.465  -2.256  35.480  1.00  1.140          O  
ATOM    838  CB  THR A  51       5.228  -0.815  37.406  1.00  2.160          C  
ATOM    839  OG1 THR A  51       5.440   0.535  36.945  1.00  2.160          O  
ATOM    840  CG2 THR A  51       6.315  -1.193  38.378  1.00  2.160          C  
ATOM    841  H   THR A  51       5.707  -3.675  37.121  1.00  1.800          H  
ATOM    842  HA  THR A  51       4.374  -1.471  35.563  1.00  1.870          H  
ATOM    843  HB  THR A  51       4.263  -0.865  37.908  1.00  2.590          H  
ATOM    844  HG1 THR A  51       5.164   1.154  37.637  1.00  2.590          H  
ATOM    845 1HG2 THR A  51       6.304  -0.509  39.224  1.00  2.590          H  
ATOM    846 2HG2 THR A  51       6.141  -2.202  38.733  1.00  2.590          H  
ATOM    847 3HG2 THR A  51       7.273  -1.144  37.894  1.00  2.590          H  
ATOM    848  N   GLU A  52       6.462  -0.405  34.645  1.00  1.430          N  
ATOM    849  CA  GLU A  52       7.606  -0.002  33.840  1.00  1.380          C  
ATOM    850  C   GLU A  52       8.837   0.170  34.696  1.00  1.240          C  
ATOM    851  O   GLU A  52       9.949  -0.092  34.258  1.00  1.220          O  
ATOM    852  CB  GLU A  52       7.322   1.306  33.095  1.00  1.950          C  
ATOM    853  CG  GLU A  52       6.200   1.237  32.042  1.00  1.950          C  
ATOM    854  CD  GLU A  52       4.826   1.455  32.620  1.00  1.950          C  
ATOM    855  OE1 GLU A  52       4.689   1.387  33.820  1.00  1.950          O  
ATOM    856  OE2 GLU A  52       3.918   1.713  31.874  1.00  1.950          O  
ATOM    857  H   GLU A  52       5.618   0.180  34.633  1.00  1.720          H  
ATOM    858  HA  GLU A  52       7.816  -0.770  33.116  1.00  1.660          H  
ATOM    859 1HB  GLU A  52       7.069   2.086  33.812  1.00  2.340          H  
ATOM    860 2HB  GLU A  52       8.228   1.621  32.583  1.00  2.340          H  
ATOM    861 1HG  GLU A  52       6.379   1.998  31.286  1.00  2.340          H  
ATOM    862 2HG  GLU A  52       6.234   0.266  31.553  1.00  2.340          H  
ATOM    863  N   ALA A  53       8.680   0.583  35.944  1.00  1.230          N  
ATOM    864  CA  ALA A  53       9.877   0.764  36.754  1.00  1.200          C  
ATOM    865  C   ALA A  53      10.670  -0.542  36.901  1.00  1.080          C  
ATOM    866  O   ALA A  53      11.911  -0.529  36.919  1.00  1.150          O  
ATOM    867  CB  ALA A  53       9.498   1.282  38.130  1.00  1.690          C  
ATOM    868  H   ALA A  53       7.746   0.798  36.300  1.00  1.480          H  
ATOM    869  HA  ALA A  53      10.512   1.494  36.257  1.00  1.440          H  
ATOM    870 1HB  ALA A  53      10.402   1.441  38.715  1.00  2.030          H  
ATOM    871 2HB  ALA A  53       8.960   2.222  38.026  1.00  2.030          H  
ATOM    872 3HB  ALA A  53       8.868   0.556  38.630  1.00  2.030          H  
ATOM    873  N   GLU A  54       9.959  -1.669  37.002  1.00  1.040          N  
ATOM    874  CA  GLU A  54      10.564  -2.968  37.193  1.00  0.970          C  
ATOM    875  C   GLU A  54      11.135  -3.486  35.889  1.00  0.810          C  
ATOM    876  O   GLU A  54      12.203  -4.098  35.862  1.00  0.810          O  
ATOM    877  CB  GLU A  54       9.512  -3.954  37.679  1.00  1.390          C  
ATOM    878  CG  GLU A  54       8.940  -3.736  39.064  1.00  1.390          C  
ATOM    879  CD  GLU A  54       7.700  -4.610  39.293  1.00  1.390          C  
ATOM    880  OE1 GLU A  54       6.844  -4.657  38.400  1.00  1.390          O  
ATOM    881  OE2 GLU A  54       7.611  -5.233  40.318  1.00  1.390          O  
ATOM    882  H   GLU A  54       8.945  -1.646  36.906  1.00  1.250          H  
ATOM    883  HA  GLU A  54      11.368  -2.882  37.922  1.00  1.160          H  
ATOM    884 1HB  GLU A  54       8.691  -3.999  36.965  1.00  1.660          H  
ATOM    885 2HB  GLU A  54       9.977  -4.918  37.702  1.00  1.660          H  
ATOM    886 1HG  GLU A  54       9.699  -4.003  39.799  1.00  1.660          H  
ATOM    887 2HG  GLU A  54       8.697  -2.689  39.200  1.00  1.660          H  
ATOM    888  N   MET A  55      10.386  -3.268  34.807  1.00  0.750          N  
ATOM    889  CA  MET A  55      10.786  -3.743  33.493  1.00  0.660          C  
ATOM    890  C   MET A  55      11.974  -2.973  32.918  1.00  0.760          C  
ATOM    891  O   MET A  55      12.825  -3.569  32.244  1.00  0.810          O  
ATOM    892  CB  MET A  55       9.633  -3.632  32.524  1.00  0.960          C  
ATOM    893  CG  MET A  55       8.487  -4.561  32.762  1.00  0.960          C  
ATOM    894  SD  MET A  55       7.298  -4.528  31.417  1.00  0.960          S  
ATOM    895  CE  MET A  55       6.527  -2.937  31.669  1.00  0.960          C  
ATOM    896  H   MET A  55       9.491  -2.782  34.934  1.00  0.900          H  
ATOM    897  HA  MET A  55      11.079  -4.789  33.583  1.00  0.790          H  
ATOM    898 1HB  MET A  55       9.278  -2.612  32.534  1.00  1.150          H  
ATOM    899 2HB  MET A  55      10.000  -3.845  31.545  1.00  1.150          H  
ATOM    900 1HG  MET A  55       8.871  -5.549  32.860  1.00  1.150          H  
ATOM    901 2HG  MET A  55       7.979  -4.295  33.694  1.00  1.150          H  
ATOM    902 1HE  MET A  55       5.785  -2.756  30.913  1.00  1.150          H  
ATOM    903 2HE  MET A  55       6.063  -2.902  32.656  1.00  1.150          H  
ATOM    904 3HE  MET A  55       7.263  -2.179  31.591  1.00  1.150          H  
ATOM    905  N   LYS A  56      11.999  -1.651  33.163  1.00  0.890          N  
ATOM    906  CA  LYS A  56      13.050  -0.773  32.683  1.00  1.060          C  
ATOM    907  C   LYS A  56      14.376  -1.037  33.381  1.00  1.200          C  
ATOM    908  O   LYS A  56      15.421  -1.150  32.731  1.00  1.280          O  
ATOM    909  CB  LYS A  56      12.683   0.693  32.857  1.00  1.420          C  
ATOM    910  CG  LYS A  56      11.610   1.175  31.891  1.00  1.420          C  
ATOM    911  CD  LYS A  56      11.173   2.617  32.168  1.00  1.420          C  
ATOM    912  CE  LYS A  56      12.240   3.620  31.732  1.00  1.420          C  
ATOM    913  NZ  LYS A  56      11.798   5.029  31.900  1.00  1.420          N  
ATOM    914  H   LYS A  56      11.241  -1.233  33.700  1.00  1.070          H  
ATOM    915  HA  LYS A  56      13.159  -0.940  31.622  1.00  1.270          H  
ATOM    916 1HB  LYS A  56      12.332   0.860  33.877  1.00  1.700          H  
ATOM    917 2HB  LYS A  56      13.579   1.287  32.717  1.00  1.700          H  
ATOM    918 1HG  LYS A  56      12.000   1.109  30.873  1.00  1.700          H  
ATOM    919 2HG  LYS A  56      10.743   0.525  31.964  1.00  1.700          H  
ATOM    920 1HD  LYS A  56      10.251   2.822  31.627  1.00  1.700          H  
ATOM    921 2HD  LYS A  56      10.978   2.733  33.234  1.00  1.700          H  
ATOM    922 1HE  LYS A  56      13.138   3.476  32.322  1.00  1.700          H  
ATOM    923 2HE  LYS A  56      12.473   3.447  30.680  1.00  1.700          H  
ATOM    924 1HZ  LYS A  56      12.546   5.630  31.586  1.00  1.700          H  
ATOM    925 2HZ  LYS A  56      10.970   5.200  31.345  1.00  1.700          H  
ATOM    926 3HZ  LYS A  56      11.595   5.214  32.872  1.00  1.700          H  
ATOM    927  N   ALA A  57      14.353  -1.205  34.705  1.00  1.220          N  
ATOM    928  CA  ALA A  57      15.579  -1.419  35.465  1.00  1.380          C  
ATOM    929  C   ALA A  57      16.074  -2.859  35.365  1.00  1.330          C  
ATOM    930  O   ALA A  57      16.153  -3.571  36.369  1.00  1.500          O  
ATOM    931  CB  ALA A  57      15.330  -1.070  36.920  1.00  1.870          C  
ATOM    932  H   ALA A  57      13.476  -1.106  35.227  1.00  1.460          H  
ATOM    933  HA  ALA A  57      16.348  -0.765  35.059  1.00  1.660          H  
ATOM    934 1HB  ALA A  57      16.246  -1.200  37.492  1.00  2.240          H  
ATOM    935 2HB  ALA A  57      14.998  -0.036  36.991  1.00  2.240          H  
ATOM    936 3HB  ALA A  57      14.551  -1.727  37.317  1.00  2.240          H  
ATOM    937  N   SER A  58      16.431  -3.272  34.153  1.00  1.170          N  
ATOM    938  CA  SER A  58      16.875  -4.633  33.905  1.00  1.270          C  
ATOM    939  C   SER A  58      17.700  -4.823  32.635  1.00  1.410          C  
ATOM    940  O   SER A  58      17.185  -4.689  31.518  1.00  1.220          O  
ATOM    941  CB  SER A  58      15.664  -5.538  33.831  1.00  1.740          C  
ATOM    942  OG  SER A  58      16.039  -6.853  33.523  1.00  1.740          O  
ATOM    943  H   SER A  58      16.346  -2.592  33.401  1.00  1.400          H  
ATOM    944  HA  SER A  58      17.489  -4.940  34.752  1.00  1.520          H  
ATOM    945 1HB  SER A  58      15.134  -5.521  34.784  1.00  2.090          H  
ATOM    946 2HB  SER A  58      14.974  -5.160  33.071  1.00  2.090          H  
ATOM    947  HG  SER A  58      15.226  -7.368  33.587  1.00  2.090          H  
ATOM    948  N   GLU A  59      18.962  -5.224  32.816  1.00  1.750          N  
ATOM    949  CA  GLU A  59      19.907  -5.422  31.710  1.00  1.940          C  
ATOM    950  C   GLU A  59      19.448  -6.561  30.818  1.00  1.750          C  
ATOM    951  O   GLU A  59      19.666  -6.566  29.604  1.00  1.650          O  
ATOM    952  CB  GLU A  59      21.318  -5.670  32.236  1.00  2.640          C  
ATOM    953  CG  GLU A  59      21.936  -4.441  32.906  1.00  2.640          C  
ATOM    954  CD  GLU A  59      22.059  -3.277  31.946  1.00  2.640          C  
ATOM    955  OE1 GLU A  59      22.609  -3.453  30.893  1.00  2.640          O  
ATOM    956  OE2 GLU A  59      21.560  -2.214  32.255  1.00  2.640          O  
ATOM    957  H   GLU A  59      19.292  -5.342  33.764  1.00  2.100          H  
ATOM    958  HA  GLU A  59      19.924  -4.516  31.106  1.00  2.330          H  
ATOM    959 1HB  GLU A  59      21.302  -6.487  32.959  1.00  3.170          H  
ATOM    960 2HB  GLU A  59      21.967  -5.971  31.413  1.00  3.170          H  
ATOM    961 1HG  GLU A  59      21.313  -4.140  33.747  1.00  3.170          H  
ATOM    962 2HG  GLU A  59      22.922  -4.701  33.291  1.00  3.170          H  
ATOM    963  N   ASP A  60      18.741  -7.498  31.418  1.00  1.780          N  
ATOM    964  CA  ASP A  60      18.251  -8.637  30.698  1.00  1.740          C  
ATOM    965  C   ASP A  60      17.042  -8.293  29.835  1.00  1.350          C  
ATOM    966  O   ASP A  60      16.772  -8.999  28.852  1.00  1.320          O  
ATOM    967  CB  ASP A  60      17.948  -9.753  31.673  1.00  2.450          C  
ATOM    968  CG  ASP A  60      19.223 -10.353  32.255  1.00  2.450          C  
ATOM    969  OD1 ASP A  60      19.886 -11.108  31.542  1.00  2.450          O  
ATOM    970  OD2 ASP A  60      19.544 -10.050  33.374  1.00  2.450          O  
ATOM    971  H   ASP A  60      18.626  -7.469  32.427  1.00  2.140          H  
ATOM    972  HA  ASP A  60      19.040  -8.979  30.041  1.00  2.090          H  
ATOM    973 1HB  ASP A  60      17.311  -9.383  32.479  1.00  2.940          H  
ATOM    974 2HB  ASP A  60      17.424 -10.508  31.156  1.00  2.940          H  
ATOM    975  N   LEU A  61      16.272  -7.248  30.171  1.00  1.110          N  
ATOM    976  CA  LEU A  61      15.170  -6.977  29.278  1.00  0.780          C  
ATOM    977  C   LEU A  61      15.766  -6.258  28.077  1.00  0.690          C  
ATOM    978  O   LEU A  61      15.290  -6.434  26.955  1.00  0.580          O  
ATOM    979  CB  LEU A  61      14.019  -6.182  29.901  1.00  1.220          C  
ATOM    980  CG  LEU A  61      12.727  -6.046  28.969  1.00  1.220          C  
ATOM    981  CD1 LEU A  61      12.173  -7.473  28.615  1.00  1.220          C  
ATOM    982  CD2 LEU A  61      11.654  -5.213  29.684  1.00  1.220          C  
ATOM    983  H   LEU A  61      16.462  -6.623  30.959  1.00  1.330          H  
ATOM    984  HA  LEU A  61      14.783  -7.930  28.949  1.00  0.940          H  
ATOM    985 1HB  LEU A  61      13.720  -6.669  30.828  1.00  1.470          H  
ATOM    986 2HB  LEU A  61      14.378  -5.179  30.146  1.00  1.470          H  
ATOM    987  HG  LEU A  61      12.992  -5.547  28.045  1.00  1.470          H  
ATOM    988 1HD1 LEU A  61      11.303  -7.371  27.995  1.00  1.470          H  
ATOM    989 2HD1 LEU A  61      12.890  -8.051  28.078  1.00  1.470          H  
ATOM    990 3HD1 LEU A  61      11.911  -8.000  29.525  1.00  1.470          H  
ATOM    991 1HD2 LEU A  61      10.773  -5.112  29.042  1.00  1.470          H  
ATOM    992 2HD2 LEU A  61      11.369  -5.700  30.618  1.00  1.470          H  
ATOM    993 3HD2 LEU A  61      12.050  -4.223  29.902  1.00  1.470          H  
ATOM    994  N   LYS A  62      16.825  -5.456  28.307  1.00  0.840          N  
ATOM    995  CA  LYS A  62      17.507  -4.773  27.204  1.00  0.910          C  
ATOM    996  C   LYS A  62      17.995  -5.818  26.195  1.00  0.900          C  
ATOM    997  O   LYS A  62      17.859  -5.621  24.985  1.00  0.840          O  
ATOM    998  CB  LYS A  62      18.700  -3.948  27.691  1.00  1.250          C  
ATOM    999  CG  LYS A  62      18.360  -2.707  28.476  1.00  1.250          C  
ATOM   1000  CD  LYS A  62      19.633  -2.015  28.963  1.00  1.250          C  
ATOM   1001  CE  LYS A  62      19.331  -0.786  29.810  1.00  1.250          C  
ATOM   1002  NZ  LYS A  62      20.584  -0.208  30.404  1.00  1.250          N  
ATOM   1003  H   LYS A  62      17.129  -5.311  29.275  1.00  1.010          H  
ATOM   1004  HA  LYS A  62      16.802  -4.117  26.702  1.00  1.090          H  
ATOM   1005 1HB  LYS A  62      19.336  -4.557  28.311  1.00  1.500          H  
ATOM   1006 2HB  LYS A  62      19.291  -3.642  26.838  1.00  1.500          H  
ATOM   1007 1HG  LYS A  62      17.796  -2.024  27.840  1.00  1.500          H  
ATOM   1008 2HG  LYS A  62      17.745  -2.979  29.337  1.00  1.500          H  
ATOM   1009 1HD  LYS A  62      20.228  -2.710  29.556  1.00  1.500          H  
ATOM   1010 2HD  LYS A  62      20.223  -1.708  28.103  1.00  1.500          H  
ATOM   1011 1HE  LYS A  62      18.851  -0.034  29.186  1.00  1.500          H  
ATOM   1012 2HE  LYS A  62      18.650  -1.062  30.619  1.00  1.500          H  
ATOM   1013 1HZ  LYS A  62      20.357   0.598  30.959  1.00  1.500          H  
ATOM   1014 2HZ  LYS A  62      21.027  -0.930  31.015  1.00  1.500          H  
ATOM   1015 3HZ  LYS A  62      21.227   0.055  29.676  1.00  1.500          H  
ATOM   1016  N   LYS A  63      18.485  -6.972  26.699  1.00  1.020          N  
ATOM   1017  CA  LYS A  63      18.919  -8.072  25.828  1.00  1.060          C  
ATOM   1018  C   LYS A  63      17.759  -8.523  24.923  1.00  0.900          C  
ATOM   1019  O   LYS A  63      17.947  -8.678  23.710  1.00  0.840          O  
ATOM   1020  CB  LYS A  63      19.408  -9.267  26.648  1.00  1.470          C  
ATOM   1021  CG  LYS A  63      20.723  -9.058  27.392  1.00  1.470          C  
ATOM   1022  CD  LYS A  63      21.052 -10.280  28.259  1.00  1.470          C  
ATOM   1023  CE  LYS A  63      22.244 -10.030  29.187  1.00  1.470          C  
ATOM   1024  NZ  LYS A  63      22.416 -11.154  30.167  1.00  1.470          N  
ATOM   1025  H   LYS A  63      18.619  -7.030  27.714  1.00  1.220          H  
ATOM   1026  HA  LYS A  63      19.732  -7.717  25.197  1.00  1.270          H  
ATOM   1027 1HB  LYS A  63      18.657  -9.541  27.373  1.00  1.760          H  
ATOM   1028 2HB  LYS A  63      19.538 -10.121  25.985  1.00  1.760          H  
ATOM   1029 1HG  LYS A  63      21.524  -8.899  26.672  1.00  1.760          H  
ATOM   1030 2HG  LYS A  63      20.649  -8.181  28.019  1.00  1.760          H  
ATOM   1031 1HD  LYS A  63      20.190 -10.564  28.862  1.00  1.760          H  
ATOM   1032 2HD  LYS A  63      21.296 -11.117  27.608  1.00  1.760          H  
ATOM   1033 1HE  LYS A  63      23.149  -9.934  28.593  1.00  1.760          H  
ATOM   1034 2HE  LYS A  63      22.079  -9.102  29.741  1.00  1.760          H  
ATOM   1035 1HZ  LYS A  63      23.194 -10.968  30.776  1.00  1.760          H  
ATOM   1036 2HZ  LYS A  63      21.540 -11.218  30.737  1.00  1.760          H  
ATOM   1037 3HZ  LYS A  63      22.566 -12.021  29.683  1.00  1.760          H  
ATOM   1038  N   HIS A  64      16.540  -8.672  25.481  1.00  0.850          N  
ATOM   1039  CA  HIS A  64      15.395  -9.015  24.617  1.00  0.760          C  
ATOM   1040  C   HIS A  64      15.107  -7.879  23.656  1.00  0.590          C  
ATOM   1041  O   HIS A  64      14.764  -8.099  22.491  1.00  0.560          O  
ATOM   1042  CB  HIS A  64      14.096  -9.274  25.386  1.00  1.100          C  
ATOM   1043  CG  HIS A  64      13.932 -10.591  26.001  1.00  1.100          C  
ATOM   1044  ND1 HIS A  64      13.709 -11.727  25.249  1.00  1.100          N  
ATOM   1045  CD2 HIS A  64      13.913 -10.981  27.284  1.00  1.100          C  
ATOM   1046  CE1 HIS A  64      13.557 -12.758  26.047  1.00  1.100          C  
ATOM   1047  NE2 HIS A  64      13.669 -12.340  27.289  1.00  1.100          N  
ATOM   1048  H   HIS A  64      16.446  -8.606  26.504  1.00  1.020          H  
ATOM   1049  HA  HIS A  64      15.630  -9.904  24.037  1.00  0.910          H  
ATOM   1050 1HB  HIS A  64      14.009  -8.531  26.164  1.00  1.320          H  
ATOM   1051 2HB  HIS A  64      13.256  -9.133  24.713  1.00  1.320          H  
ATOM   1052  HD1 HIS A  64      13.702 -11.788  24.249  1.00  1.320          H  
ATOM   1053  HD2 HIS A  64      14.036 -10.435  28.215  1.00  1.320          H  
ATOM   1054  HE1 HIS A  64      13.366 -13.751  25.639  1.00  1.320          H  
ATOM   1055  N   GLY A  65      15.237  -6.661  24.156  1.00  0.550          N  
ATOM   1056  CA  GLY A  65      14.972  -5.462  23.397  1.00  0.450          C  
ATOM   1057  C   GLY A  65      15.768  -5.444  22.114  1.00  0.450          C  
ATOM   1058  O   GLY A  65      15.186  -5.346  21.027  1.00  0.440          O  
ATOM   1059  H   GLY A  65      15.485  -6.574  25.144  1.00  0.660          H  
ATOM   1060 1HA  GLY A  65      13.910  -5.379  23.175  1.00  0.540          H  
ATOM   1061 2HA  GLY A  65      15.250  -4.605  24.010  1.00  0.540          H  
ATOM   1062  N   VAL A  66      17.090  -5.554  22.241  1.00  0.550          N  
ATOM   1063  CA  VAL A  66      17.981  -5.519  21.097  1.00  0.580          C  
ATOM   1064  C   VAL A  66      17.791  -6.774  20.218  1.00  0.470          C  
ATOM   1065  O   VAL A  66      17.910  -6.690  18.993  1.00  0.460          O  
ATOM   1066  CB  VAL A  66      19.452  -5.306  21.550  1.00  0.800          C  
ATOM   1067  CG1 VAL A  66      20.051  -6.553  22.147  1.00  0.800          C  
ATOM   1068  CG2 VAL A  66      20.264  -4.778  20.379  1.00  0.800          C  
ATOM   1069  H   VAL A  66      17.459  -5.636  23.191  1.00  0.660          H  
ATOM   1070  HA  VAL A  66      17.723  -4.644  20.507  1.00  0.700          H  
ATOM   1071  HB  VAL A  66      19.455  -4.577  22.341  1.00  0.960          H  
ATOM   1072 1HG1 VAL A  66      21.062  -6.341  22.487  1.00  0.960          H  
ATOM   1073 2HG1 VAL A  66      19.449  -6.858  22.984  1.00  0.960          H  
ATOM   1074 3HG1 VAL A  66      20.087  -7.353  21.411  1.00  0.960          H  
ATOM   1075 1HG2 VAL A  66      21.285  -4.580  20.701  1.00  0.960          H  
ATOM   1076 2HG2 VAL A  66      20.277  -5.510  19.584  1.00  0.960          H  
ATOM   1077 3HG2 VAL A  66      19.814  -3.856  20.015  1.00  0.960          H  
ATOM   1078  N   THR A  67      17.453  -7.925  20.814  1.00  0.500          N  
ATOM   1079  CA  THR A  67      17.204  -9.158  20.060  1.00  0.530          C  
ATOM   1080  C   THR A  67      16.025  -8.977  19.066  1.00  0.550          C  
ATOM   1081  O   THR A  67      16.062  -9.498  17.942  1.00  0.650          O  
ATOM   1082  CB  THR A  67      16.946 -10.358  21.005  1.00  0.730          C  
ATOM   1083  OG1 THR A  67      18.090 -10.569  21.851  1.00  0.730          O  
ATOM   1084  CG2 THR A  67      16.746 -11.624  20.197  1.00  0.730          C  
ATOM   1085  H   THR A  67      17.413  -7.973  21.836  1.00  0.600          H  
ATOM   1086  HA  THR A  67      18.100  -9.383  19.482  1.00  0.640          H  
ATOM   1087  HB  THR A  67      16.068 -10.164  21.612  1.00  0.880          H  
ATOM   1088  HG1 THR A  67      18.149  -9.851  22.512  1.00  0.880          H  
ATOM   1089 1HG2 THR A  67      16.571 -12.461  20.873  1.00  0.880          H  
ATOM   1090 2HG2 THR A  67      15.915 -11.519  19.546  1.00  0.880          H  
ATOM   1091 3HG2 THR A  67      17.636 -11.815  19.603  1.00  0.880          H  
ATOM   1092  N   VAL A  68      14.953  -8.294  19.501  1.00  0.540          N  
ATOM   1093  CA  VAL A  68      13.796  -8.006  18.636  1.00  0.600          C  
ATOM   1094  C   VAL A  68      14.109  -6.848  17.677  1.00  0.570          C  
ATOM   1095  O   VAL A  68      13.829  -6.914  16.471  1.00  0.680          O  
ATOM   1096  CB  VAL A  68      12.541  -7.601  19.464  1.00  0.820          C  
ATOM   1097  CG1 VAL A  68      11.362  -7.162  18.505  1.00  0.820          C  
ATOM   1098  CG2 VAL A  68      12.093  -8.756  20.334  1.00  0.820          C  
ATOM   1099  H   VAL A  68      14.957  -7.977  20.477  1.00  0.650          H  
ATOM   1100  HA  VAL A  68      13.564  -8.891  18.050  1.00  0.720          H  
ATOM   1101  HB  VAL A  68      12.802  -6.748  20.102  1.00  0.980          H  
ATOM   1102 1HG1 VAL A  68      10.500  -6.871  19.105  1.00  0.980          H  
ATOM   1103 2HG1 VAL A  68      11.659  -6.315  17.885  1.00  0.980          H  
ATOM   1104 3HG1 VAL A  68      11.088  -7.998  17.862  1.00  0.980          H  
ATOM   1105 1HG2 VAL A  68      11.232  -8.454  20.921  1.00  0.980          H  
ATOM   1106 2HG2 VAL A  68      11.824  -9.584  19.700  1.00  0.980          H  
ATOM   1107 3HG2 VAL A  68      12.902  -9.047  21.003  1.00  0.980          H  
ATOM   1108  N   LEU A  69      14.650  -5.773  18.243  1.00  0.510          N  
ATOM   1109  CA  LEU A  69      14.937  -4.543  17.540  1.00  0.620          C  
ATOM   1110  C   LEU A  69      15.995  -4.670  16.458  1.00  0.620          C  
ATOM   1111  O   LEU A  69      15.827  -4.109  15.391  1.00  0.560          O  
ATOM   1112  CB  LEU A  69      15.308  -3.444  18.539  1.00  0.820          C  
ATOM   1113  CG  LEU A  69      15.474  -1.941  18.044  1.00  0.820          C  
ATOM   1114  CD1 LEU A  69      16.842  -1.690  17.510  1.00  0.820          C  
ATOM   1115  CD2 LEU A  69      14.452  -1.601  16.994  1.00  0.820          C  
ATOM   1116  H   LEU A  69      14.835  -5.792  19.247  1.00  0.610          H  
ATOM   1117  HA  LEU A  69      14.008  -4.243  17.079  1.00  0.740          H  
ATOM   1118 1HB  LEU A  69      14.549  -3.448  19.300  1.00  0.990          H  
ATOM   1119 2HB  LEU A  69      16.242  -3.725  19.008  1.00  0.990          H  
ATOM   1120  HG  LEU A  69      15.336  -1.296  18.908  1.00  0.990          H  
ATOM   1121 1HD1 LEU A  69      16.939  -0.640  17.238  1.00  0.990          H  
ATOM   1122 2HD1 LEU A  69      17.511  -1.934  18.295  1.00  0.990          H  
ATOM   1123 3HD1 LEU A  69      17.070  -2.285  16.646  1.00  0.990          H  
ATOM   1124 1HD2 LEU A  69      14.574  -0.564  16.724  1.00  0.990          H  
ATOM   1125 2HD2 LEU A  69      14.573  -2.194  16.114  1.00  0.990          H  
ATOM   1126 3HD2 LEU A  69      13.474  -1.766  17.405  1.00  0.990          H  
ATOM   1127  N   THR A  70      17.116  -5.337  16.683  1.00  0.780          N  
ATOM   1128  CA  THR A  70      18.134  -5.353  15.633  1.00  0.850          C  
ATOM   1129  C   THR A  70      17.506  -5.689  14.279  1.00  0.820          C  
ATOM   1130  O   THR A  70      17.705  -4.957  13.298  1.00  0.830          O  
ATOM   1131  CB  THR A  70      19.235  -6.392  15.932  1.00  1.160          C  
ATOM   1132  OG1 THR A  70      19.844  -6.085  17.179  1.00  1.160          O  
ATOM   1133  CG2 THR A  70      20.298  -6.355  14.838  1.00  1.160          C  
ATOM   1134  H   THR A  70      17.287  -5.808  17.563  1.00  0.940          H  
ATOM   1135  HA  THR A  70      18.586  -4.362  15.572  1.00  1.020          H  
ATOM   1136  HB  THR A  70      18.797  -7.388  15.987  1.00  1.390          H  
ATOM   1137  HG1 THR A  70      19.209  -6.335  17.887  1.00  1.390          H  
ATOM   1138 1HG2 THR A  70      21.072  -7.084  15.070  1.00  1.390          H  
ATOM   1139 2HG2 THR A  70      19.859  -6.595  13.871  1.00  1.390          H  
ATOM   1140 3HG2 THR A  70      20.738  -5.361  14.798  1.00  1.390          H  
ATOM   1141  N   ALA A  71      16.754  -6.796  14.215  1.00  0.860          N  
ATOM   1142  CA  ALA A  71      16.076  -7.151  12.980  1.00  0.890          C  
ATOM   1143  C   ALA A  71      15.014  -6.105  12.627  1.00  0.770          C  
ATOM   1144  O   ALA A  71      14.958  -5.665  11.486  1.00  0.860          O  
ATOM   1145  CB  ALA A  71      15.462  -8.521  13.088  1.00  1.230          C  
ATOM   1146  H   ALA A  71      16.663  -7.368  15.045  1.00  1.030          H  
ATOM   1147  HA  ALA A  71      16.813  -7.160  12.177  1.00  1.070          H  
ATOM   1148 1HB  ALA A  71      14.976  -8.779  12.147  1.00  1.480          H  
ATOM   1149 2HB  ALA A  71      16.239  -9.248  13.311  1.00  1.480          H  
ATOM   1150 3HB  ALA A  71      14.752  -8.513  13.879  1.00  1.480          H  
ATOM   1151  N   LEU A  72      14.236  -5.606  13.600  1.00  0.680          N  
ATOM   1152  CA  LEU A  72      13.216  -4.612  13.253  1.00  0.660          C  
ATOM   1153  C   LEU A  72      13.845  -3.410  12.562  1.00  0.700          C  
ATOM   1154  O   LEU A  72      13.327  -2.909  11.565  1.00  0.760          O  
ATOM   1155  CB  LEU A  72      12.468  -4.148  14.489  1.00  0.930          C  
ATOM   1156  CG  LEU A  72      11.368  -3.108  14.288  1.00  0.930          C  
ATOM   1157  CD1 LEU A  72      10.227  -3.674  13.411  1.00  0.930          C  
ATOM   1158  CD2 LEU A  72      10.887  -2.693  15.640  1.00  0.930          C  
ATOM   1159  H   LEU A  72      14.287  -5.957  14.562  1.00  0.820          H  
ATOM   1160  HA  LEU A  72      12.513  -5.061  12.587  1.00  0.790          H  
ATOM   1161 1HB  LEU A  72      12.048  -5.019  14.992  1.00  1.120          H  
ATOM   1162 2HB  LEU A  72      13.183  -3.703  15.132  1.00  1.120          H  
ATOM   1163  HG  LEU A  72      11.781  -2.232  13.780  1.00  1.120          H  
ATOM   1164 1HD1 LEU A  72       9.453  -2.914  13.291  1.00  1.120          H  
ATOM   1165 2HD1 LEU A  72      10.596  -3.956  12.431  1.00  1.120          H  
ATOM   1166 3HD1 LEU A  72       9.805  -4.545  13.888  1.00  1.120          H  
ATOM   1167 1HD2 LEU A  72      10.157  -1.930  15.525  1.00  1.120          H  
ATOM   1168 2HD2 LEU A  72      10.465  -3.548  16.172  1.00  1.120          H  
ATOM   1169 3HD2 LEU A  72      11.705  -2.300  16.200  1.00  1.120          H  
ATOM   1170  N   GLY A  73      14.959  -2.949  13.095  1.00  0.760          N  
ATOM   1171  CA  GLY A  73      15.699  -1.838  12.555  1.00  0.900          C  
ATOM   1172  C   GLY A  73      16.089  -2.157  11.125  1.00  0.890          C  
ATOM   1173  O   GLY A  73      15.758  -1.409  10.204  1.00  0.950          O  
ATOM   1174  H   GLY A  73      15.302  -3.407  13.926  1.00  0.910          H  
ATOM   1175 1HA  GLY A  73      15.095  -0.934  12.591  1.00  1.080          H  
ATOM   1176 2HA  GLY A  73      16.592  -1.671  13.159  1.00  1.080          H  
ATOM   1177  N   ALA A  74      16.718  -3.322  10.915  1.00  0.870          N  
ATOM   1178  CA  ALA A  74      17.167  -3.711   9.584  1.00  0.950          C  
ATOM   1179  C   ALA A  74      16.024  -3.712   8.580  1.00  0.930          C  
ATOM   1180  O   ALA A  74      16.218  -3.295   7.442  1.00  1.100          O  
ATOM   1181  CB  ALA A  74      17.796  -5.093   9.635  1.00  1.300          C  
ATOM   1182  H   ALA A  74      16.936  -3.924  11.719  1.00  1.040          H  
ATOM   1183  HA  ALA A  74      17.909  -2.993   9.253  1.00  1.140          H  
ATOM   1184 1HB  ALA A  74      18.156  -5.373   8.647  1.00  1.560          H  
ATOM   1185 2HB  ALA A  74      18.625  -5.088  10.340  1.00  1.560          H  
ATOM   1186 3HB  ALA A  74      17.051  -5.817   9.961  1.00  1.560          H  
ATOM   1187  N   ILE A  75      14.835  -4.123   9.010  1.00  0.810          N  
ATOM   1188  CA  ILE A  75      13.648  -4.168   8.160  1.00  0.820          C  
ATOM   1189  C   ILE A  75      13.199  -2.774   7.770  1.00  0.830          C  
ATOM   1190  O   ILE A  75      13.041  -2.462   6.590  1.00  0.940          O  
ATOM   1191  CB  ILE A  75      12.493  -4.835   8.933  1.00  1.140          C  
ATOM   1192  CG1 ILE A  75      12.857  -6.233   9.178  1.00  1.140          C  
ATOM   1193  CG2 ILE A  75      11.167  -4.759   8.098  1.00  1.140          C  
ATOM   1194  CD1 ILE A  75      12.096  -6.918  10.196  1.00  1.140          C  
ATOM   1195  H   ILE A  75      14.790  -4.478   9.972  1.00  0.970          H  
ATOM   1196  HA  ILE A  75      13.879  -4.726   7.255  1.00  0.980          H  
ATOM   1197  HB  ILE A  75      12.352  -4.348   9.884  1.00  1.370          H  
ATOM   1198 1HG1 ILE A  75      12.700  -6.744   8.267  1.00  1.370          H  
ATOM   1199 2HG1 ILE A  75      13.896  -6.297   9.434  1.00  1.370          H  
ATOM   1200 1HG2 ILE A  75      10.349  -5.231   8.630  1.00  1.370          H  
ATOM   1201 2HG2 ILE A  75      10.903  -3.729   7.917  1.00  1.370          H  
ATOM   1202 3HG2 ILE A  75      11.311  -5.265   7.141  1.00  1.370          H  
ATOM   1203 1HD1 ILE A  75      12.461  -7.928  10.255  1.00  1.370          H  
ATOM   1204 2HD1 ILE A  75      12.248  -6.455  11.106  1.00  1.370          H  
ATOM   1205 3HD1 ILE A  75      11.058  -6.914   9.970  1.00  1.370          H  
ATOM   1206  N   LEU A  76      13.048  -1.909   8.770  1.00  0.750          N  
ATOM   1207  CA  LEU A  76      12.562  -0.553   8.558  1.00  0.820          C  
ATOM   1208  C   LEU A  76      13.549   0.279   7.736  1.00  0.980          C  
ATOM   1209  O   LEU A  76      13.137   1.159   6.983  1.00  1.170          O  
ATOM   1210  CB  LEU A  76      12.239   0.102   9.917  1.00  1.120          C  
ATOM   1211  CG  LEU A  76      10.758  -0.147  10.523  1.00  1.120          C  
ATOM   1212  CD1 LEU A  76       9.695   0.545   9.689  1.00  1.120          C  
ATOM   1213  CD2 LEU A  76      10.495  -1.606  10.624  1.00  1.120          C  
ATOM   1214  H   LEU A  76      13.233  -2.238   9.724  1.00  0.900          H  
ATOM   1215  HA  LEU A  76      11.648  -0.619   7.980  1.00  0.980          H  
ATOM   1216 1HB  LEU A  76      12.961  -0.269  10.653  1.00  1.340          H  
ATOM   1217 2HB  LEU A  76      12.382   1.176   9.821  1.00  1.340          H  
ATOM   1218  HG  LEU A  76      10.707   0.255  11.499  1.00  1.340          H  
ATOM   1219 1HD1 LEU A  76       8.712   0.383  10.136  1.00  1.340          H  
ATOM   1220 2HD1 LEU A  76       9.914   1.590   9.691  1.00  1.340          H  
ATOM   1221 3HD1 LEU A  76       9.691   0.175   8.673  1.00  1.340          H  
ATOM   1222 1HD2 LEU A  76       9.515  -1.767  11.060  1.00  1.340          H  
ATOM   1223 2HD2 LEU A  76      10.538  -2.069   9.658  1.00  1.340          H  
ATOM   1224 3HD2 LEU A  76      11.229  -2.036  11.249  1.00  1.340          H  
ATOM   1225  N   LYS A  77      14.845  -0.037   7.827  1.00  0.960          N  
ATOM   1226  CA  LYS A  77      15.891   0.663   7.082  1.00  1.150          C  
ATOM   1227  C   LYS A  77      16.057   0.209   5.617  1.00  1.140          C  
ATOM   1228  O   LYS A  77      16.904   0.763   4.908  1.00  1.220          O  
ATOM   1229  CB  LYS A  77      17.269   0.482   7.742  1.00  1.530          C  
ATOM   1230  CG  LYS A  77      17.507   1.145   9.126  1.00  1.530          C  
ATOM   1231  CD  LYS A  77      19.018   1.036   9.549  1.00  1.530          C  
ATOM   1232  CE  LYS A  77      19.463  -0.444   9.765  1.00  1.530          C  
ATOM   1233  NZ  LYS A  77      20.869  -0.585  10.319  1.00  1.530          N  
ATOM   1234  H   LYS A  77      15.127  -0.741   8.518  1.00  1.150          H  
ATOM   1235  HA  LYS A  77      15.646   1.721   7.080  1.00  1.380          H  
ATOM   1236 1HB  LYS A  77      17.414  -0.590   7.870  1.00  1.840          H  
ATOM   1237 2HB  LYS A  77      18.044   0.836   7.065  1.00  1.840          H  
ATOM   1238 1HG  LYS A  77      17.236   2.201   9.062  1.00  1.840          H  
ATOM   1239 2HG  LYS A  77      16.886   0.690   9.880  1.00  1.840          H  
ATOM   1240 1HD  LYS A  77      19.648   1.492   8.788  1.00  1.840          H  
ATOM   1241 2HD  LYS A  77      19.162   1.579  10.487  1.00  1.840          H  
ATOM   1242 1HE  LYS A  77      18.768  -0.926  10.448  1.00  1.840          H  
ATOM   1243 2HE  LYS A  77      19.435  -0.956   8.808  1.00  1.840          H  
ATOM   1244 1HZ  LYS A  77      21.088  -1.561  10.418  1.00  1.840          H  
ATOM   1245 2HZ  LYS A  77      21.535  -0.159   9.699  1.00  1.840          H  
ATOM   1246 3HZ  LYS A  77      20.948  -0.146  11.252  1.00  1.840          H  
ATOM   1247  N   LYS A  78      15.308  -0.796   5.142  1.00  1.110          N  
ATOM   1248  CA  LYS A  78      15.531  -1.230   3.762  1.00  1.190          C  
ATOM   1249  C   LYS A  78      15.008  -0.243   2.725  1.00  1.460          C  
ATOM   1250  O   LYS A  78      13.919   0.313   2.845  1.00  1.730          O  
ATOM   1251  CB  LYS A  78      14.899  -2.607   3.465  1.00  1.630          C  
ATOM   1252  CG  LYS A  78      15.454  -3.822   4.246  1.00  1.630          C  
ATOM   1253  CD  LYS A  78      16.898  -4.240   3.861  1.00  1.630          C  
ATOM   1254  CE  LYS A  78      16.954  -4.928   2.488  1.00  1.630          C  
ATOM   1255  NZ  LYS A  78      18.315  -5.488   2.183  1.00  1.630          N  
ATOM   1256  H   LYS A  78      14.597  -1.248   5.729  1.00  1.330          H  
ATOM   1257  HA  LYS A  78      16.605  -1.306   3.612  1.00  1.430          H  
ATOM   1258 1HB  LYS A  78      13.850  -2.550   3.718  1.00  1.960          H  
ATOM   1259 2HB  LYS A  78      14.948  -2.818   2.405  1.00  1.960          H  
ATOM   1260 1HG  LYS A  78      15.414  -3.589   5.284  1.00  1.960          H  
ATOM   1261 2HG  LYS A  78      14.820  -4.685   4.081  1.00  1.960          H  
ATOM   1262 1HD  LYS A  78      17.556  -3.376   3.860  1.00  1.960          H  
ATOM   1263 2HD  LYS A  78      17.265  -4.938   4.612  1.00  1.960          H  
ATOM   1264 1HE  LYS A  78      16.225  -5.737   2.465  1.00  1.960          H  
ATOM   1265 2HE  LYS A  78      16.699  -4.204   1.717  1.00  1.960          H  
ATOM   1266 1HZ  LYS A  78      18.294  -5.924   1.273  1.00  1.960          H  
ATOM   1267 2HZ  LYS A  78      19.009  -4.753   2.186  1.00  1.960          H  
ATOM   1268 3HZ  LYS A  78      18.561  -6.182   2.877  1.00  1.960          H  
ATOM   1269  N   LYS A  79      15.797  -0.083   1.661  1.00  1.940          N  
ATOM   1270  CA  LYS A  79      15.457   0.743   0.501  1.00  2.410          C  
ATOM   1271  C   LYS A  79      15.121  -0.152  -0.695  1.00  2.200          C  
ATOM   1272  O   LYS A  79      15.011   0.304  -1.833  1.00  2.660          O  
ATOM   1273  CB  LYS A  79      16.630   1.658   0.169  1.00  3.190          C  
ATOM   1274  CG  LYS A  79      16.953   2.645   1.271  1.00  3.190          C  
ATOM   1275  CD  LYS A  79      18.139   3.528   0.922  1.00  3.190          C  
ATOM   1276  CE  LYS A  79      18.456   4.499   2.059  1.00  3.190          C  
ATOM   1277  NZ  LYS A  79      19.667   5.330   1.765  1.00  3.190          N  
ATOM   1278  H   LYS A  79      16.697  -0.544   1.667  1.00  2.330          H  
ATOM   1279  HA  LYS A  79      14.579   1.344   0.740  1.00  2.890          H  
ATOM   1280 1HB  LYS A  79      17.518   1.058  -0.023  1.00  3.820          H  
ATOM   1281 2HB  LYS A  79      16.408   2.221  -0.737  1.00  3.820          H  
ATOM   1282 1HG  LYS A  79      16.093   3.265   1.419  1.00  3.820          H  
ATOM   1283 2HG  LYS A  79      17.154   2.110   2.203  1.00  3.820          H  
ATOM   1284 1HD  LYS A  79      19.014   2.904   0.730  1.00  3.820          H  
ATOM   1285 2HD  LYS A  79      17.914   4.097   0.021  1.00  3.820          H  
ATOM   1286 1HE  LYS A  79      17.604   5.160   2.209  1.00  3.820          H  
ATOM   1287 2HE  LYS A  79      18.628   3.931   2.974  1.00  3.820          H  
ATOM   1288 1HZ  LYS A  79      19.843   5.957   2.539  1.00  3.820          H  
ATOM   1289 2HZ  LYS A  79      20.468   4.726   1.636  1.00  3.820          H  
ATOM   1290 3HZ  LYS A  79      19.517   5.869   0.925  1.00  3.820          H  
ATOM   1291  N   GLY A  80      15.031  -1.444  -0.405  1.00  1.930          N  
ATOM   1292  CA  GLY A  80      14.780  -2.527  -1.344  1.00  2.130          C  
ATOM   1293  C   GLY A  80      13.584  -3.341  -0.882  1.00  1.830          C  
ATOM   1294  O   GLY A  80      12.465  -2.836  -0.815  1.00  1.970          O  
ATOM   1295  H   GLY A  80      15.120  -1.678   0.569  1.00  2.320          H  
ATOM   1296 1HA  GLY A  80      14.590  -2.119  -2.338  1.00  2.560          H  
ATOM   1297 2HA  GLY A  80      15.660  -3.164  -1.415  1.00  2.560          H  
ATOM   1298  N   HIS A  81      13.823  -4.624  -0.621  1.00  1.780          N  
ATOM   1299  CA  HIS A  81      12.777  -5.528  -0.167  1.00  1.840          C  
ATOM   1300  C   HIS A  81      12.767  -5.626   1.349  1.00  1.390          C  
ATOM   1301  O   HIS A  81      13.616  -6.276   1.949  1.00  1.060          O  
ATOM   1302  CB  HIS A  81      12.993  -6.915  -0.766  1.00  2.550          C  
ATOM   1303  CG  HIS A  81      12.809  -6.949  -2.226  1.00  2.550          C  
ATOM   1304  ND1 HIS A  81      11.573  -7.115  -2.803  1.00  2.550          N  
ATOM   1305  CD2 HIS A  81      13.689  -6.824  -3.244  1.00  2.550          C  
ATOM   1306  CE1 HIS A  81      11.698  -7.097  -4.117  1.00  2.550          C  
ATOM   1307  NE2 HIS A  81      12.976  -6.920  -4.412  1.00  2.550          N  
ATOM   1308  H   HIS A  81      14.762  -4.975  -0.727  1.00  2.140          H  
ATOM   1309  HA  HIS A  81      11.800  -5.165  -0.486  1.00  2.210          H  
ATOM   1310 1HB  HIS A  81      14.000  -7.255  -0.542  1.00  3.060          H  
ATOM   1311 2HB  HIS A  81      12.308  -7.619  -0.317  1.00  3.060          H  
ATOM   1312  HD1 HIS A  81      10.717  -7.379  -2.289  1.00  3.060          H  
ATOM   1313  HD2 HIS A  81      14.767  -6.672  -3.276  1.00  3.060          H  
ATOM   1314  HE1 HIS A  81      10.824  -7.216  -4.756  1.00  3.060          H  
ATOM   1315  N   HIS A  82      11.757  -5.052   1.984  1.00  1.540          N  
ATOM   1316  CA  HIS A  82      11.688  -5.010   3.442  1.00  1.240          C  
ATOM   1317  C   HIS A  82      11.488  -6.422   3.972  1.00  1.230          C  
ATOM   1318  O   HIS A  82      12.095  -6.830   4.980  1.00  1.060          O  
ATOM   1319  CB  HIS A  82      10.527  -4.115   3.856  1.00  1.860          C  
ATOM   1320  CG  HIS A  82      10.735  -2.731   3.387  1.00  1.860          C  
ATOM   1321  ND1 HIS A  82      10.491  -2.372   2.081  1.00  1.860          N  
ATOM   1322  CD2 HIS A  82      11.173  -1.613   4.007  1.00  1.860          C  
ATOM   1323  CE1 HIS A  82      10.791  -1.096   1.914  1.00  1.860          C  
ATOM   1324  NE2 HIS A  82      11.206  -0.615   3.066  1.00  1.860          N  
ATOM   1325  H   HIS A  82      11.054  -4.546   1.446  1.00  1.850          H  
ATOM   1326  HA  HIS A  82      12.601  -4.609   3.859  1.00  1.490          H  
ATOM   1327 1HB  HIS A  82       9.594  -4.498   3.447  1.00  2.230          H  
ATOM   1328 2HB  HIS A  82      10.452  -4.104   4.940  1.00  2.230          H  
ATOM   1329  HD2 HIS A  82      11.462  -1.511   5.046  1.00  2.230          H  
ATOM   1330  HE1 HIS A  82      10.710  -0.537   0.982  1.00  2.230          H  
ATOM   1331  HE2 HIS A  82      11.512   0.345   3.234  1.00  2.230          H  
ATOM   1332  N   GLU A  83      10.744  -7.211   3.189  1.00  1.510          N  
ATOM   1333  CA  GLU A  83      10.419  -8.594   3.487  1.00  1.690          C  
ATOM   1334  C   GLU A  83      11.666  -9.477   3.610  1.00  1.630          C  
ATOM   1335  O   GLU A  83      11.627 -10.530   4.260  1.00  1.710          O  
ATOM   1336  CB  GLU A  83       9.446  -9.162   2.437  1.00  2.290          C  
ATOM   1337  CG  GLU A  83       9.912  -9.130   0.961  1.00  2.290          C  
ATOM   1338  CD  GLU A  83       9.558  -7.824   0.262  1.00  2.290          C  
ATOM   1339  OE1 GLU A  83       9.382  -6.843   0.954  1.00  2.290          O  
ATOM   1340  OE2 GLU A  83       9.455  -7.806  -0.952  1.00  2.290          O  
ATOM   1341  H   GLU A  83      10.317  -6.794   2.358  1.00  1.810          H  
ATOM   1342  HA  GLU A  83       9.887  -8.602   4.419  1.00  2.030          H  
ATOM   1343 1HB  GLU A  83       9.228 -10.201   2.685  1.00  2.750          H  
ATOM   1344 2HB  GLU A  83       8.503  -8.616   2.495  1.00  2.750          H  
ATOM   1345 1HG  GLU A  83      10.984  -9.280   0.911  1.00  2.750          H  
ATOM   1346 2HG  GLU A  83       9.437  -9.954   0.432  1.00  2.750          H  
ATOM   1347  N   ALA A  84      12.790  -9.025   3.032  1.00  1.560          N  
ATOM   1348  CA  ALA A  84      14.053  -9.741   3.072  1.00  1.560          C  
ATOM   1349  C   ALA A  84      14.527  -9.943   4.506  1.00  1.320          C  
ATOM   1350  O   ALA A  84      15.158 -10.955   4.811  1.00  1.460          O  
ATOM   1351  CB  ALA A  84      15.105  -8.978   2.294  1.00  2.180          C  
ATOM   1352  H   ALA A  84      12.787  -8.120   2.557  1.00  1.870          H  
ATOM   1353  HA  ALA A  84      13.901 -10.720   2.618  1.00  1.870          H  
ATOM   1354 1HB  ALA A  84      16.042  -9.530   2.311  1.00  2.620          H  
ATOM   1355 2HB  ALA A  84      14.771  -8.846   1.269  1.00  2.620          H  
ATOM   1356 3HB  ALA A  84      15.249  -8.006   2.758  1.00  2.620          H  
ATOM   1357  N   GLU A  85      14.243  -8.962   5.377  1.00  1.040          N  
ATOM   1358  CA  GLU A  85      14.641  -9.009   6.778  1.00  0.940          C  
ATOM   1359  C   GLU A  85      13.437  -9.387   7.655  1.00  0.970          C  
ATOM   1360  O   GLU A  85      13.598  -9.967   8.738  1.00  0.990          O  
ATOM   1361  CB  GLU A  85      15.239  -7.661   7.193  1.00  1.360          C  
ATOM   1362  CG  GLU A  85      16.521  -7.244   6.482  1.00  1.360          C  
ATOM   1363  CD  GLU A  85      17.716  -8.064   6.864  1.00  1.360          C  
ATOM   1364  OE1 GLU A  85      17.821  -8.424   8.011  1.00  1.360          O  
ATOM   1365  OE2 GLU A  85      18.537  -8.316   6.012  1.00  1.360          O  
ATOM   1366  H   GLU A  85      13.725  -8.137   5.070  1.00  1.250          H  
ATOM   1367  HA  GLU A  85      15.407  -9.775   6.900  1.00  1.130          H  
ATOM   1368 1HB  GLU A  85      14.532  -6.890   6.955  1.00  1.630          H  
ATOM   1369 2HB  GLU A  85      15.422  -7.643   8.264  1.00  1.630          H  
ATOM   1370 1HG  GLU A  85      16.366  -7.327   5.408  1.00  1.630          H  
ATOM   1371 2HG  GLU A  85      16.713  -6.195   6.712  1.00  1.630          H  
ATOM   1372  N   LEU A  86      12.225  -9.094   7.161  1.00  1.080          N  
ATOM   1373  CA  LEU A  86      11.001  -9.358   7.911  1.00  1.110          C  
ATOM   1374  C   LEU A  86      10.814 -10.827   8.131  1.00  1.090          C  
ATOM   1375  O   LEU A  86      10.509 -11.250   9.250  1.00  1.080          O  
ATOM   1376  CB  LEU A  86       9.775  -8.799   7.182  1.00  1.540          C  
ATOM   1377  CG  LEU A  86       8.361  -8.763   7.896  1.00  1.540          C  
ATOM   1378  CD1 LEU A  86       7.667 -10.139   7.854  1.00  1.540          C  
ATOM   1379  CD2 LEU A  86       8.498  -8.281   9.322  1.00  1.540          C  
ATOM   1380  H   LEU A  86      12.164  -8.590   6.275  1.00  1.300          H  
ATOM   1381  HA  LEU A  86      11.080  -8.905   8.870  1.00  1.330          H  
ATOM   1382 1HB  LEU A  86      10.009  -7.794   6.825  1.00  1.850          H  
ATOM   1383 2HB  LEU A  86       9.626  -9.443   6.338  1.00  1.850          H  
ATOM   1384  HG  LEU A  86       7.732  -8.068   7.343  1.00  1.850          H  
ATOM   1385 1HD1 LEU A  86       6.692 -10.042   8.297  1.00  1.850          H  
ATOM   1386 2HD1 LEU A  86       7.568 -10.455   6.824  1.00  1.850          H  
ATOM   1387 3HD1 LEU A  86       8.205 -10.888   8.398  1.00  1.850          H  
ATOM   1388 1HD2 LEU A  86       7.531  -8.233   9.765  1.00  1.850          H  
ATOM   1389 2HD2 LEU A  86       9.109  -8.965   9.905  1.00  1.850          H  
ATOM   1390 3HD2 LEU A  86       8.941  -7.293   9.323  1.00  1.850          H  
ATOM   1391  N   LYS A  87      10.960 -11.628   7.079  1.00  1.140          N  
ATOM   1392  CA  LYS A  87      10.727 -13.035   7.288  1.00  1.220          C  
ATOM   1393  C   LYS A  87      11.627 -13.572   8.429  1.00  1.100          C  
ATOM   1394  O   LYS A  87      11.086 -14.264   9.289  1.00  1.030          O  
ATOM   1395  CB  LYS A  87      10.832 -13.790   5.960  1.00  1.680          C  
ATOM   1396  CG  LYS A  87       9.652 -13.519   5.027  1.00  1.680          C  
ATOM   1397  CD  LYS A  87       9.812 -14.233   3.685  1.00  1.680          C  
ATOM   1398  CE  LYS A  87       8.649 -13.917   2.745  1.00  1.680          C  
ATOM   1399  NZ  LYS A  87       8.816 -14.566   1.411  1.00  1.680          N  
ATOM   1400  H   LYS A  87      11.205 -11.249   6.156  1.00  1.370          H  
ATOM   1401  HA  LYS A  87       9.694 -13.153   7.621  1.00  1.460          H  
ATOM   1402 1HB  LYS A  87      11.686 -13.455   5.395  1.00  2.010          H  
ATOM   1403 2HB  LYS A  87      10.923 -14.861   6.136  1.00  2.010          H  
ATOM   1404 1HG  LYS A  87       8.728 -13.850   5.508  1.00  2.010          H  
ATOM   1405 2HG  LYS A  87       9.581 -12.442   4.852  1.00  2.010          H  
ATOM   1406 1HD  LYS A  87      10.740 -13.904   3.213  1.00  2.010          H  
ATOM   1407 2HD  LYS A  87       9.863 -15.308   3.846  1.00  2.010          H  
ATOM   1408 1HE  LYS A  87       7.722 -14.269   3.195  1.00  2.010          H  
ATOM   1409 2HE  LYS A  87       8.587 -12.837   2.604  1.00  2.010          H  
ATOM   1410 1HZ  LYS A  87       8.028 -14.332   0.821  1.00  2.010          H  
ATOM   1411 2HZ  LYS A  87       9.669 -14.234   0.980  1.00  2.010          H  
ATOM   1412 3HZ  LYS A  87       8.863 -15.568   1.522  1.00  2.010          H  
ATOM   1413  N   PRO A  88      12.976 -13.359   8.461  1.00  1.110          N  
ATOM   1414  CA  PRO A  88      13.849 -13.674   9.598  1.00  1.070          C  
ATOM   1415  C   PRO A  88      13.371 -13.140  10.961  1.00  1.050          C  
ATOM   1416  O   PRO A  88      13.427 -13.863  11.961  1.00  1.040          O  
ATOM   1417  CB  PRO A  88      15.167 -13.027   9.165  1.00  1.600          C  
ATOM   1418  CG  PRO A  88      15.157 -13.161   7.661  1.00  1.600          C  
ATOM   1419  CD  PRO A  88      13.726 -12.945   7.246  1.00  1.600          C  
ATOM   1420  HA  PRO A  88      13.968 -14.765   9.646  1.00  1.280          H  
ATOM   1421 1HB  PRO A  88      15.194 -11.971   9.489  1.00  1.930          H  
ATOM   1422 2HB  PRO A  88      16.016 -13.537   9.641  1.00  1.930          H  
ATOM   1423 1HG  PRO A  88      15.828 -12.407   7.209  1.00  1.930          H  
ATOM   1424 2HG  PRO A  88      15.539 -14.148   7.360  1.00  1.930          H  
ATOM   1425 1HD  PRO A  88      13.556 -11.928   6.960  1.00  1.930          H  
ATOM   1426 2HD  PRO A  88      13.550 -13.629   6.431  1.00  1.930          H  
ATOM   1427  N   LEU A  89      12.839 -11.904  11.028  1.00  1.070          N  
ATOM   1428  CA  LEU A  89      12.323 -11.430  12.323  1.00  1.120          C  
ATOM   1429  C   LEU A  89      11.223 -12.364  12.785  1.00  1.040          C  
ATOM   1430  O   LEU A  89      11.215 -12.849  13.928  1.00  1.080          O  
ATOM   1431  CB  LEU A  89      11.758  -9.984  12.230  1.00  1.550          C  
ATOM   1432  CG  LEU A  89      11.004  -9.375  13.530  1.00  1.550          C  
ATOM   1433  CD1 LEU A  89      11.935  -9.231  14.719  1.00  1.550          C  
ATOM   1434  CD2 LEU A  89      10.377  -8.006  13.196  1.00  1.550          C  
ATOM   1435  H   LEU A  89      12.864 -11.268  10.219  1.00  1.280          H  
ATOM   1436  HA  LEU A  89      13.131 -11.459  13.049  1.00  1.340          H  
ATOM   1437 1HB  LEU A  89      12.586  -9.331  12.010  1.00  1.860          H  
ATOM   1438 2HB  LEU A  89      11.064  -9.944  11.393  1.00  1.860          H  
ATOM   1439  HG  LEU A  89      10.239 -10.054  13.807  1.00  1.860          H  
ATOM   1440 1HD1 LEU A  89      11.382  -8.853  15.574  1.00  1.860          H  
ATOM   1441 2HD1 LEU A  89      12.361 -10.184  14.970  1.00  1.860          H  
ATOM   1442 3HD1 LEU A  89      12.713  -8.536  14.485  1.00  1.860          H  
ATOM   1443 1HD2 LEU A  89       9.845  -7.626  14.070  1.00  1.860          H  
ATOM   1444 2HD2 LEU A  89      11.160  -7.306  12.930  1.00  1.860          H  
ATOM   1445 3HD2 LEU A  89       9.682  -8.115  12.366  1.00  1.860          H  
ATOM   1446  N   ALA A  90      10.277 -12.604  11.874  1.00  0.970          N  
ATOM   1447  CA  ALA A  90       9.130 -13.440  12.132  1.00  0.930          C  
ATOM   1448  C   ALA A  90       9.521 -14.876  12.452  1.00  0.910          C  
ATOM   1449  O   ALA A  90       8.942 -15.484  13.343  1.00  0.940          O  
ATOM   1450  CB  ALA A  90       8.190 -13.394  10.948  1.00  1.320          C  
ATOM   1451  H   ALA A  90      10.382 -12.171  10.946  1.00  1.160          H  
ATOM   1452  HA  ALA A  90       8.622 -13.036  13.003  1.00  1.120          H  
ATOM   1453 1HB  ALA A  90       7.305 -13.983  11.151  1.00  1.580          H  
ATOM   1454 2HB  ALA A  90       7.917 -12.369  10.760  1.00  1.580          H  
ATOM   1455 3HB  ALA A  90       8.697 -13.791  10.072  1.00  1.580          H  
ATOM   1456  N   GLN A  91      10.527 -15.405  11.751  1.00  0.920          N  
ATOM   1457  CA  GLN A  91      10.930 -16.783  11.947  1.00  0.910          C  
ATOM   1458  C   GLN A  91      11.668 -17.042  13.229  1.00  0.900          C  
ATOM   1459  O   GLN A  91      11.426 -18.072  13.861  1.00  0.930          O  
ATOM   1460  CB  GLN A  91      11.773 -17.276  10.777  1.00  1.280          C  
ATOM   1461  CG  GLN A  91      12.220 -18.745  10.908  1.00  1.280          C  
ATOM   1462  CD  GLN A  91      12.870 -19.253   9.676  1.00  1.280          C  
ATOM   1463  OE1 GLN A  91      12.969 -18.537   8.674  1.00  1.280          O  
ATOM   1464  NE2 GLN A  91      13.326 -20.498   9.718  1.00  1.280          N  
ATOM   1465  H   GLN A  91      10.955 -14.854  11.007  1.00  1.100          H  
ATOM   1466  HA  GLN A  91      10.028 -17.369  11.975  1.00  1.090          H  
ATOM   1467 1HB  GLN A  91      11.208 -17.157   9.865  1.00  1.530          H  
ATOM   1468 2HB  GLN A  91      12.662 -16.653  10.689  1.00  1.530          H  
ATOM   1469 1HG  GLN A  91      12.953 -18.817  11.711  1.00  1.530          H  
ATOM   1470 2HG  GLN A  91      11.380 -19.379  11.136  1.00  1.530          H  
ATOM   1471 1HE2 GLN A  91      13.779 -20.896   8.918  1.00  1.530          H  
ATOM   1472 2HE2 GLN A  91      13.227 -21.045  10.553  1.00  1.530          H  
ATOM   1473  N   SER A  92      12.612 -16.178  13.604  1.00  0.920          N  
ATOM   1474  CA  SER A  92      13.370 -16.389  14.834  1.00  1.020          C  
ATOM   1475  C   SER A  92      12.440 -16.301  16.038  1.00  1.080          C  
ATOM   1476  O   SER A  92      12.372 -17.207  16.899  1.00  1.160          O  
ATOM   1477  CB  SER A  92      14.468 -15.353  14.945  1.00  1.390          C  
ATOM   1478  OG  SER A  92      15.219 -15.530  16.115  1.00  1.390          O  
ATOM   1479  H   SER A  92      12.810 -15.350  13.030  1.00  1.100          H  
ATOM   1480  HA  SER A  92      13.819 -17.382  14.803  1.00  1.220          H  
ATOM   1481 1HB  SER A  92      15.118 -15.420  14.073  1.00  1.670          H  
ATOM   1482 2HB  SER A  92      14.023 -14.356  14.938  1.00  1.670          H  
ATOM   1483  HG  SER A  92      15.874 -14.828  16.112  1.00  1.670          H  
ATOM   1484  N   HIS A  93      11.623 -15.253  16.044  1.00  1.080          N  
ATOM   1485  CA  HIS A  93      10.716 -15.034  17.140  1.00  1.170          C  
ATOM   1486  C   HIS A  93       9.357 -15.670  16.890  1.00  1.220          C  
ATOM   1487  O   HIS A  93       8.465 -14.836  16.841  1.00  1.380          O  
ATOM   1488  CB  HIS A  93      10.525 -13.520  17.328  1.00  1.600          C  
ATOM   1489  CG  HIS A  93      11.750 -12.764  17.773  1.00  1.600          C  
ATOM   1490  ND1 HIS A  93      12.062 -12.562  19.098  1.00  1.600          N  
ATOM   1491  CD2 HIS A  93      12.742 -12.176  17.058  1.00  1.600          C  
ATOM   1492  CE1 HIS A  93      13.192 -11.881  19.183  1.00  1.600          C  
ATOM   1493  NE2 HIS A  93      13.626 -11.620  17.956  1.00  1.600          N  
ATOM   1494  H   HIS A  93      11.677 -14.541  15.309  1.00  1.300          H  
ATOM   1495  HA  HIS A  93      11.127 -15.457  18.049  1.00  1.400          H  
ATOM   1496 1HB  HIS A  93      10.212 -13.089  16.379  1.00  1.920          H  
ATOM   1497 2HB  HIS A  93       9.734 -13.332  18.050  1.00  1.920          H  
ATOM   1498  HD2 HIS A  93      12.818 -12.151  15.974  1.00  1.920          H  
ATOM   1499  HE1 HIS A  93      13.669 -11.574  20.113  1.00  1.920          H  
ATOM   1500  HE2 HIS A  93      14.491 -11.080  17.705  1.00  1.920          H  
ATOM   1501  N   ALA A  94       9.368 -16.630  15.953  1.00  1.130          N  
ATOM   1502  CA  ALA A  94       8.359 -17.672  16.045  1.00  1.210          C  
ATOM   1503  C   ALA A  94       8.930 -18.987  16.536  1.00  1.300          C  
ATOM   1504  O   ALA A  94       8.430 -19.568  17.502  1.00  1.370          O  
ATOM   1505  CB  ALA A  94       7.749 -17.946  14.685  1.00  1.660          C  
ATOM   1506  H   ALA A  94       9.385 -16.247  15.004  1.00  1.360          H  
ATOM   1507  HA  ALA A  94       7.589 -17.337  16.736  1.00  1.450          H  
ATOM   1508 1HB  ALA A  94       6.985 -18.707  14.771  1.00  1.990          H  
ATOM   1509 2HB  ALA A  94       7.328 -17.073  14.299  1.00  1.990          H  
ATOM   1510 3HB  ALA A  94       8.525 -18.280  14.016  1.00  1.990          H  
ATOM   1511  N   THR A  95      10.019 -19.413  15.878  1.00  1.350          N  
ATOM   1512  CA  THR A  95      10.683 -20.709  16.016  1.00  1.510          C  
ATOM   1513  C   THR A  95      11.431 -20.941  17.319  1.00  1.520          C  
ATOM   1514  O   THR A  95      11.326 -22.028  17.913  1.00  1.590          O  
ATOM   1515  CB  THR A  95      11.719 -20.882  14.874  1.00  2.050          C  
ATOM   1516  OG1 THR A  95      11.062 -20.761  13.618  1.00  2.050          O  
ATOM   1517  CG2 THR A  95      12.368 -22.261  14.939  1.00  2.050          C  
ATOM   1518  H   THR A  95      10.403 -18.803  15.161  1.00  1.620          H  
ATOM   1519  HA  THR A  95       9.921 -21.479  15.922  1.00  1.810          H  
ATOM   1520  HB  THR A  95      12.491 -20.115  14.955  1.00  2.460          H  
ATOM   1521  HG1 THR A  95      10.948 -19.798  13.455  1.00  2.460          H  
ATOM   1522 1HG2 THR A  95      13.076 -22.355  14.118  1.00  2.460          H  
ATOM   1523 2HG2 THR A  95      12.897 -22.394  15.879  1.00  2.460          H  
ATOM   1524 3HG2 THR A  95      11.600 -23.027  14.845  1.00  2.460          H  
ATOM   1525  N   LYS A  96      12.248 -19.966  17.729  1.00  1.500          N  
ATOM   1526  CA  LYS A  96      13.077 -20.123  18.907  1.00  1.590          C  
ATOM   1527  C   LYS A  96      12.324 -19.719  20.152  1.00  1.620          C  
ATOM   1528  O   LYS A  96      12.432 -20.371  21.190  1.00  1.830          O  
ATOM   1529  CB  LYS A  96      14.361 -19.303  18.774  1.00  2.190          C  
ATOM   1530  CG  LYS A  96      15.328 -19.823  17.707  1.00  2.190          C  
ATOM   1531  CD  LYS A  96      16.601 -18.969  17.636  1.00  2.190          C  
ATOM   1532  CE  LYS A  96      17.577 -19.500  16.583  1.00  2.190          C  
ATOM   1533  NZ  LYS A  96      18.813 -18.664  16.490  1.00  2.190          N  
ATOM   1534  H   LYS A  96      12.298 -19.085  17.213  1.00  1.800          H  
ATOM   1535  HA  LYS A  96      13.348 -21.173  19.004  1.00  1.910          H  
ATOM   1536 1HB  LYS A  96      14.107 -18.270  18.525  1.00  2.630          H  
ATOM   1537 2HB  LYS A  96      14.881 -19.286  19.731  1.00  2.630          H  
ATOM   1538 1HG  LYS A  96      15.596 -20.855  17.932  1.00  2.630          H  
ATOM   1539 2HG  LYS A  96      14.828 -19.800  16.737  1.00  2.630          H  
ATOM   1540 1HD  LYS A  96      16.330 -17.941  17.380  1.00  2.630          H  
ATOM   1541 2HD  LYS A  96      17.093 -18.964  18.608  1.00  2.630          H  
ATOM   1542 1HE  LYS A  96      17.860 -20.519  16.842  1.00  2.630          H  
ATOM   1543 2HE  LYS A  96      17.082 -19.506  15.612  1.00  2.630          H  
ATOM   1544 1HZ  LYS A  96      19.429 -19.047  15.785  1.00  2.630          H  
ATOM   1545 2HZ  LYS A  96      18.564 -17.717  16.239  1.00  2.630          H  
ATOM   1546 3HZ  LYS A  96      19.288 -18.660  17.382  1.00  2.630          H  
ATOM   1547  N   HIS A  97      11.500 -18.685  20.038  1.00  1.490          N  
ATOM   1548  CA  HIS A  97      10.797 -18.204  21.226  1.00  1.590          C  
ATOM   1549  C   HIS A  97       9.374 -18.760  21.414  1.00  1.610          C  
ATOM   1550  O   HIS A  97       8.668 -18.357  22.339  1.00  1.730          O  
ATOM   1551  CB  HIS A  97      10.810 -16.682  21.225  1.00  2.190          C  
ATOM   1552  CG  HIS A  97      12.193 -16.112  21.426  1.00  2.190          C  
ATOM   1553  ND1 HIS A  97      12.812 -16.099  22.663  1.00  2.190          N  
ATOM   1554  CD2 HIS A  97      13.085 -15.562  20.558  1.00  2.190          C  
ATOM   1555  CE1 HIS A  97      14.012 -15.557  22.549  1.00  2.190          C  
ATOM   1556  NE2 HIS A  97      14.203 -15.226  21.290  1.00  2.190          N  
ATOM   1557  H   HIS A  97      11.479 -18.179  19.145  1.00  1.790          H  
ATOM   1558  HA  HIS A  97      11.362 -18.512  22.105  1.00  1.910          H  
ATOM   1559 1HB  HIS A  97      10.426 -16.320  20.278  1.00  2.620          H  
ATOM   1560 2HB  HIS A  97      10.167 -16.310  22.022  1.00  2.620          H  
ATOM   1561  HD1 HIS A  97      12.375 -16.311  23.542  1.00  2.620          H  
ATOM   1562  HD2 HIS A  97      13.060 -15.369  19.485  1.00  2.620          H  
ATOM   1563  HE1 HIS A  97      14.658 -15.452  23.421  1.00  2.620          H  
ATOM   1564  N   LYS A  98       8.983 -19.705  20.558  1.00  1.540          N  
ATOM   1565  CA  LYS A  98       7.690 -20.421  20.599  1.00  1.550          C  
ATOM   1566  C   LYS A  98       6.464 -19.505  20.735  1.00  1.470          C  
ATOM   1567  O   LYS A  98       5.743 -19.559  21.735  1.00  1.520          O  
ATOM   1568  CB  LYS A  98       7.720 -21.442  21.746  1.00  2.170          C  
ATOM   1569  CG  LYS A  98       8.935 -22.417  21.690  1.00  2.170          C  
ATOM   1570  CD  LYS A  98       8.908 -23.304  20.437  1.00  2.170          C  
ATOM   1571  CE  LYS A  98      10.035 -24.345  20.407  1.00  2.170          C  
ATOM   1572  NZ  LYS A  98      11.388 -23.708  20.254  1.00  2.170          N  
ATOM   1573  H   LYS A  98       9.663 -19.965  19.853  1.00  1.850          H  
ATOM   1574  HA  LYS A  98       7.577 -20.950  19.654  1.00  1.860          H  
ATOM   1575 1HB  LYS A  98       7.756 -20.914  22.701  1.00  2.600          H  
ATOM   1576 2HB  LYS A  98       6.806 -22.034  21.730  1.00  2.600          H  
ATOM   1577 1HG  LYS A  98       9.858 -21.834  21.696  1.00  2.600          H  
ATOM   1578 2HG  LYS A  98       8.924 -23.050  22.574  1.00  2.600          H  
ATOM   1579 1HD  LYS A  98       7.945 -23.807  20.356  1.00  2.600          H  
ATOM   1580 2HD  LYS A  98       9.044 -22.680  19.554  1.00  2.600          H  
ATOM   1581 1HE  LYS A  98      10.019 -24.935  21.321  1.00  2.600          H  
ATOM   1582 2HE  LYS A  98       9.865 -25.005  19.556  1.00  2.600          H  
ATOM   1583 1HZ  LYS A  98      12.099 -24.422  20.210  1.00  2.600          H  
ATOM   1584 2HZ  LYS A  98      11.408 -23.137  19.372  1.00  2.600          H  
ATOM   1585 3HZ  LYS A  98      11.574 -23.102  21.041  1.00  2.600          H  
ATOM   1586  N   ILE A  99       6.247 -18.657  19.733  1.00  1.400          N  
ATOM   1587  CA  ILE A  99       5.207 -17.621  19.817  1.00  1.380          C  
ATOM   1588  C   ILE A  99       3.952 -17.782  18.929  1.00  1.130          C  
ATOM   1589  O   ILE A  99       4.065 -17.944  17.724  1.00  1.120          O  
ATOM   1590  CB  ILE A  99       5.864 -16.265  19.507  1.00  1.940          C  
ATOM   1591  CG1 ILE A  99       6.909 -16.013  20.577  1.00  1.940          C  
ATOM   1592  CG2 ILE A  99       4.815 -15.126  19.447  1.00  1.940          C  
ATOM   1593  CD1 ILE A  99       7.842 -14.946  20.283  1.00  1.940          C  
ATOM   1594  H   ILE A  99       6.871 -18.748  18.926  1.00  1.680          H  
ATOM   1595  HA  ILE A  99       4.923 -17.590  20.856  1.00  1.660          H  
ATOM   1596  HB  ILE A  99       6.385 -16.321  18.557  1.00  2.330          H  
ATOM   1597 1HG1 ILE A  99       6.403 -15.787  21.511  1.00  2.330          H  
ATOM   1598 2HG1 ILE A  99       7.484 -16.889  20.712  1.00  2.330          H  
ATOM   1599 1HG2 ILE A  99       5.297 -14.178  19.231  1.00  2.330          H  
ATOM   1600 2HG2 ILE A  99       4.089 -15.304  18.678  1.00  2.330          H  
ATOM   1601 3HG2 ILE A  99       4.318 -15.075  20.390  1.00  2.330          H  
ATOM   1602 1HD1 ILE A  99       8.533 -14.876  21.100  1.00  2.330          H  
ATOM   1603 2HD1 ILE A  99       8.371 -15.181  19.385  1.00  2.330          H  
ATOM   1604 3HD1 ILE A  99       7.331 -14.010  20.157  1.00  2.330          H  
ATOM   1605  N   PRO A 100       2.719 -17.676  19.481  1.00  1.020          N  
ATOM   1606  CA  PRO A 100       1.448 -17.742  18.753  1.00  0.880          C  
ATOM   1607  C   PRO A 100       1.078 -16.415  18.054  1.00  0.780          C  
ATOM   1608  O   PRO A 100       0.068 -15.787  18.377  1.00  0.790          O  
ATOM   1609  CB  PRO A 100       0.458 -18.069  19.877  1.00  1.320          C  
ATOM   1610  CG  PRO A 100       1.039 -17.382  21.098  1.00  1.320          C  
ATOM   1611  CD  PRO A 100       2.548 -17.540  20.952  1.00  1.320          C  
ATOM   1612  HA  PRO A 100       1.485 -18.560  18.020  1.00  1.060          H  
ATOM   1613 1HB  PRO A 100      -0.547 -17.705  19.605  1.00  1.580          H  
ATOM   1614 2HB  PRO A 100       0.374 -19.159  19.993  1.00  1.580          H  
ATOM   1615 1HG  PRO A 100       0.722 -16.322  21.117  1.00  1.580          H  
ATOM   1616 2HG  PRO A 100       0.650 -17.840  22.021  1.00  1.580          H  
ATOM   1617 1HD  PRO A 100       3.013 -16.637  21.335  1.00  1.580          H  
ATOM   1618 2HD  PRO A 100       2.895 -18.451  21.475  1.00  1.580          H  
ATOM   1619  N   ILE A 101       1.932 -15.983  17.130  1.00  0.740          N  
ATOM   1620  CA  ILE A 101       1.801 -14.763  16.300  1.00  0.660          C  
ATOM   1621  C   ILE A 101       1.642 -13.400  16.990  1.00  0.630          C  
ATOM   1622  O   ILE A 101       2.457 -12.491  16.775  1.00  0.760          O  
ATOM   1623  CB  ILE A 101       0.666 -14.933  15.256  1.00  0.960          C  
ATOM   1624  CG1 ILE A 101       1.063 -16.031  14.312  1.00  0.960          C  
ATOM   1625  CG2 ILE A 101       0.449 -13.643  14.477  1.00  0.960          C  
ATOM   1626  CD1 ILE A 101       0.048 -16.533  13.336  1.00  0.960          C  
ATOM   1627  H   ILE A 101       2.745 -16.587  16.982  1.00  0.890          H  
ATOM   1628  HA  ILE A 101       2.705 -14.671  15.718  1.00  0.790          H  
ATOM   1629  HB  ILE A 101      -0.252 -15.220  15.751  1.00  1.150          H  
ATOM   1630 1HG1 ILE A 101       1.876 -15.656  13.761  1.00  1.150          H  
ATOM   1631 2HG1 ILE A 101       1.378 -16.886  14.901  1.00  1.150          H  
ATOM   1632 1HG2 ILE A 101      -0.339 -13.774  13.746  1.00  1.150          H  
ATOM   1633 2HG2 ILE A 101       0.148 -12.843  15.135  1.00  1.150          H  
ATOM   1634 3HG2 ILE A 101       1.370 -13.356  13.964  1.00  1.150          H  
ATOM   1635 1HD1 ILE A 101       0.499 -17.321  12.733  1.00  1.150          H  
ATOM   1636 2HD1 ILE A 101      -0.786 -16.928  13.856  1.00  1.150          H  
ATOM   1637 3HD1 ILE A 101      -0.289 -15.741  12.684  1.00  1.150          H  
ATOM   1638  N   LYS A 102       0.582 -13.240  17.765  1.00  0.620          N  
ATOM   1639  CA  LYS A 102       0.204 -11.942  18.314  1.00  0.640          C  
ATOM   1640  C   LYS A 102       1.275 -11.247  19.125  1.00  0.560          C  
ATOM   1641  O   LYS A 102       1.498 -10.045  18.967  1.00  0.540          O  
ATOM   1642  CB  LYS A 102      -1.054 -12.084  19.160  1.00  0.890          C  
ATOM   1643  CG  LYS A 102      -2.308 -12.356  18.347  1.00  0.890          C  
ATOM   1644  CD  LYS A 102      -3.544 -12.488  19.236  1.00  0.890          C  
ATOM   1645  CE  LYS A 102      -4.791 -12.791  18.397  1.00  0.890          C  
ATOM   1646  NZ  LYS A 102      -6.008 -12.973  19.241  1.00  0.890          N  
ATOM   1647  H   LYS A 102       0.018 -14.067  17.947  1.00  0.740          H  
ATOM   1648  HA  LYS A 102      -0.042 -11.292  17.474  1.00  0.770          H  
ATOM   1649 1HB  LYS A 102      -0.921 -12.898  19.875  1.00  1.070          H  
ATOM   1650 2HB  LYS A 102      -1.208 -11.180  19.718  1.00  1.070          H  
ATOM   1651 1HG  LYS A 102      -2.457 -11.537  17.640  1.00  1.070          H  
ATOM   1652 2HG  LYS A 102      -2.174 -13.278  17.777  1.00  1.070          H  
ATOM   1653 1HD  LYS A 102      -3.392 -13.293  19.956  1.00  1.070          H  
ATOM   1654 2HD  LYS A 102      -3.700 -11.557  19.781  1.00  1.070          H  
ATOM   1655 1HE  LYS A 102      -4.961 -11.968  17.704  1.00  1.070          H  
ATOM   1656 2HE  LYS A 102      -4.618 -13.705  17.822  1.00  1.070          H  
ATOM   1657 1HZ  LYS A 102      -6.799 -13.172  18.643  1.00  1.070          H  
ATOM   1658 2HZ  LYS A 102      -5.866 -13.744  19.879  1.00  1.070          H  
ATOM   1659 3HZ  LYS A 102      -6.188 -12.131  19.768  1.00  1.070          H  
ATOM   1660  N   TYR A 103       2.056 -12.004  19.881  1.00  0.550          N  
ATOM   1661  CA  TYR A 103       3.034 -11.387  20.770  1.00  0.550          C  
ATOM   1662  C   TYR A 103       4.161 -10.684  19.999  1.00  0.620          C  
ATOM   1663  O   TYR A 103       4.986  -9.994  20.607  1.00  0.780          O  
ATOM   1664  CB  TYR A 103       3.606 -12.417  21.727  1.00  0.770          C  
ATOM   1665  CG  TYR A 103       2.559 -13.193  22.533  1.00  0.770          C  
ATOM   1666  CD1 TYR A 103       1.231 -12.754  22.640  1.00  0.770          C  
ATOM   1667  CD2 TYR A 103       2.932 -14.364  23.156  1.00  0.770          C  
ATOM   1668  CE1 TYR A 103       0.319 -13.479  23.338  1.00  0.770          C  
ATOM   1669  CE2 TYR A 103       2.004 -15.091  23.866  1.00  0.770          C  
ATOM   1670  CZ  TYR A 103       0.697 -14.651  23.954  1.00  0.770          C  
ATOM   1671  OH  TYR A 103      -0.247 -15.373  24.657  1.00  0.770          O  
ATOM   1672  H   TYR A 103       1.875 -12.999  19.922  1.00  0.660          H  
ATOM   1673  HA  TYR A 103       2.539 -10.622  21.356  1.00  0.660          H  
ATOM   1674 1HB  TYR A 103       4.233 -13.088  21.212  1.00  0.920          H  
ATOM   1675 2HB  TYR A 103       4.225 -11.892  22.449  1.00  0.920          H  
ATOM   1676  HD1 TYR A 103       0.900 -11.850  22.173  1.00  0.920          H  
ATOM   1677  HD2 TYR A 103       3.953 -14.719  23.082  1.00  0.920          H  
ATOM   1678  HE1 TYR A 103      -0.706 -13.132  23.408  1.00  0.920          H  
ATOM   1679  HE2 TYR A 103       2.295 -16.022  24.358  1.00  0.920          H  
ATOM   1680  HH  TYR A 103       0.185 -16.057  25.220  1.00  0.920          H  
ATOM   1681  N   LEU A 104       4.234 -10.892  18.674  1.00  0.640          N  
ATOM   1682  CA  LEU A 104       5.184 -10.167  17.847  1.00  0.790          C  
ATOM   1683  C   LEU A 104       4.396  -9.115  17.067  1.00  0.740          C  
ATOM   1684  O   LEU A 104       4.827  -7.981  16.953  1.00  0.790          O  
ATOM   1685  CB  LEU A 104       5.986 -11.076  16.905  1.00  1.050          C  
ATOM   1686  CG  LEU A 104       7.077 -10.355  15.977  1.00  1.050          C  
ATOM   1687  CD1 LEU A 104       8.190  -9.645  16.808  1.00  1.050          C  
ATOM   1688  CD2 LEU A 104       7.698 -11.400  15.074  1.00  1.050          C  
ATOM   1689  H   LEU A 104       3.558 -11.509  18.220  1.00  0.770          H  
ATOM   1690  HA  LEU A 104       5.882  -9.648  18.496  1.00  0.950          H  
ATOM   1691 1HB  LEU A 104       6.493 -11.831  17.505  1.00  1.260          H  
ATOM   1692 2HB  LEU A 104       5.277 -11.591  16.248  1.00  1.260          H  
ATOM   1693  HG  LEU A 104       6.587  -9.601  15.382  1.00  1.260          H  
ATOM   1694 1HD1 LEU A 104       8.899  -9.172  16.127  1.00  1.260          H  
ATOM   1695 2HD1 LEU A 104       7.752  -8.881  17.445  1.00  1.260          H  
ATOM   1696 3HD1 LEU A 104       8.714 -10.377  17.421  1.00  1.260          H  
ATOM   1697 1HD2 LEU A 104       8.399 -10.943  14.415  1.00  1.260          H  
ATOM   1698 2HD2 LEU A 104       8.198 -12.160  15.668  1.00  1.260          H  
ATOM   1699 3HD2 LEU A 104       6.924 -11.848  14.504  1.00  1.260          H  
ATOM   1700  N   GLU A 105       3.187  -9.439  16.582  1.00  0.680          N  
ATOM   1701  CA  GLU A 105       2.431  -8.449  15.792  1.00  0.690          C  
ATOM   1702  C   GLU A 105       2.169  -7.150  16.558  1.00  0.620          C  
ATOM   1703  O   GLU A 105       2.210  -6.055  15.975  1.00  0.680          O  
ATOM   1704  CB  GLU A 105       1.064  -8.965  15.369  1.00  0.960          C  
ATOM   1705  CG  GLU A 105       1.008  -9.999  14.290  1.00  0.960          C  
ATOM   1706  CD  GLU A 105      -0.451 -10.338  13.968  1.00  0.960          C  
ATOM   1707  OE1 GLU A 105      -1.320  -9.844  14.663  1.00  0.960          O  
ATOM   1708  OE2 GLU A 105      -0.692 -11.082  13.064  1.00  0.960          O  
ATOM   1709  H   GLU A 105       2.823 -10.388  16.705  1.00  0.820          H  
ATOM   1710  HA  GLU A 105       3.013  -8.214  14.902  1.00  0.830          H  
ATOM   1711 1HB  GLU A 105       0.589  -9.405  16.241  1.00  1.150          H  
ATOM   1712 2HB  GLU A 105       0.459  -8.141  15.085  1.00  1.150          H  
ATOM   1713 1HG  GLU A 105       1.497  -9.621  13.390  1.00  1.150          H  
ATOM   1714 2HG  GLU A 105       1.543 -10.884  14.620  1.00  1.150          H  
ATOM   1715  N   PHE A 106       1.986  -7.275  17.876  1.00  0.540          N  
ATOM   1716  CA  PHE A 106       1.695  -6.184  18.806  1.00  0.520          C  
ATOM   1717  C   PHE A 106       2.733  -5.043  18.776  1.00  0.510          C  
ATOM   1718  O   PHE A 106       2.475  -3.942  19.298  1.00  0.450          O  
ATOM   1719  CB  PHE A 106       1.684  -6.727  20.238  1.00  0.740          C  
ATOM   1720  CG  PHE A 106       0.538  -7.614  20.696  1.00  0.740          C  
ATOM   1721  CD1 PHE A 106      -0.747  -7.563  20.170  1.00  0.740          C  
ATOM   1722  CD2 PHE A 106       0.784  -8.505  21.728  1.00  0.740          C  
ATOM   1723  CE1 PHE A 106      -1.739  -8.383  20.678  1.00  0.740          C  
ATOM   1724  CE2 PHE A 106      -0.199  -9.317  22.232  1.00  0.740          C  
ATOM   1725  CZ  PHE A 106      -1.460  -9.257  21.713  1.00  0.740          C  
ATOM   1726  H   PHE A 106       1.955  -8.233  18.253  1.00  0.650          H  
ATOM   1727  HA  PHE A 106       0.727  -5.761  18.551  1.00  0.620          H  
ATOM   1728 1HB  PHE A 106       2.600  -7.303  20.375  1.00  0.880          H  
ATOM   1729 2HB  PHE A 106       1.724  -5.895  20.919  1.00  0.880          H  
ATOM   1730  HD1 PHE A 106      -0.985  -6.872  19.368  1.00  0.880          H  
ATOM   1731  HD2 PHE A 106       1.785  -8.542  22.140  1.00  0.880          H  
ATOM   1732  HE1 PHE A 106      -2.745  -8.333  20.264  1.00  0.880          H  
ATOM   1733  HE2 PHE A 106       0.020  -9.997  23.050  1.00  0.880          H  
ATOM   1734  HZ  PHE A 106      -2.245  -9.896  22.117  1.00  0.880          H  
ATOM   1735  N   ILE A 107       3.914  -5.288  18.188  1.00  0.580          N  
ATOM   1736  CA  ILE A 107       4.925  -4.244  18.132  1.00  0.610          C  
ATOM   1737  C   ILE A 107       4.439  -3.073  17.283  1.00  0.570          C  
ATOM   1738  O   ILE A 107       4.804  -1.941  17.549  1.00  0.570          O  
ATOM   1739  CB  ILE A 107       6.305  -4.781  17.637  1.00  0.840          C  
ATOM   1740  CG1 ILE A 107       6.243  -5.276  16.118  1.00  0.840          C  
ATOM   1741  CG2 ILE A 107       6.808  -5.866  18.591  1.00  0.840          C  
ATOM   1742  CD1 ILE A 107       7.586  -5.745  15.527  1.00  0.840          C  
ATOM   1743  H   ILE A 107       4.091  -6.211  17.769  1.00  0.700          H  
ATOM   1744  HA  ILE A 107       5.083  -3.855  19.127  1.00  0.730          H  
ATOM   1745  HB  ILE A 107       7.016  -3.980  17.679  1.00  1.010          H  
ATOM   1746 1HG1 ILE A 107       5.531  -6.046  16.015  1.00  1.010          H  
ATOM   1747 2HG1 ILE A 107       5.919  -4.444  15.506  1.00  1.010          H  
ATOM   1748 1HG2 ILE A 107       7.790  -6.212  18.296  1.00  1.010          H  
ATOM   1749 2HG2 ILE A 107       6.869  -5.445  19.582  1.00  1.010          H  
ATOM   1750 3HG2 ILE A 107       6.120  -6.705  18.600  1.00  1.010          H  
ATOM   1751 1HD1 ILE A 107       7.438  -6.026  14.484  1.00  1.010          H  
ATOM   1752 2HD1 ILE A 107       8.307  -4.950  15.587  1.00  1.010          H  
ATOM   1753 3HD1 ILE A 107       7.958  -6.605  16.069  1.00  1.010          H  
ATOM   1754  N   SER A 108       3.533  -3.281  16.321  1.00  0.570          N  
ATOM   1755  CA  SER A 108       3.091  -2.139  15.507  1.00  0.560          C  
ATOM   1756  C   SER A 108       2.694  -0.921  16.358  1.00  0.520          C  
ATOM   1757  O   SER A 108       3.159   0.204  16.112  1.00  0.540          O  
ATOM   1758  CB  SER A 108       1.910  -2.558  14.643  1.00  0.790          C  
ATOM   1759  OG  SER A 108       1.400  -1.486  13.880  1.00  0.790          O  
ATOM   1760  H   SER A 108       3.192  -4.228  16.117  1.00  0.680          H  
ATOM   1761  HA  SER A 108       3.916  -1.855  14.861  1.00  0.670          H  
ATOM   1762 1HB  SER A 108       2.236  -3.349  13.972  1.00  0.950          H  
ATOM   1763 2HB  SER A 108       1.124  -2.969  15.275  1.00  0.950          H  
ATOM   1764  HG  SER A 108       0.604  -1.835  13.383  1.00  0.950          H  
ATOM   1765  N   GLU A 109       1.852  -1.157  17.364  1.00  0.570          N  
ATOM   1766  CA  GLU A 109       1.358  -0.099  18.232  1.00  0.510          C  
ATOM   1767  C   GLU A 109       2.457   0.390  19.174  1.00  0.430          C  
ATOM   1768  O   GLU A 109       2.677   1.600  19.316  1.00  0.430          O  
ATOM   1769  CB  GLU A 109       0.179  -0.652  19.047  1.00  0.740          C  
ATOM   1770  CG  GLU A 109      -0.559   0.312  19.993  1.00  0.740          C  
ATOM   1771  CD  GLU A 109      -1.320   1.408  19.297  1.00  0.740          C  
ATOM   1772  OE1 GLU A 109      -1.501   1.318  18.105  1.00  0.740          O  
ATOM   1773  OE2 GLU A 109      -1.757   2.325  19.971  1.00  0.740          O  
ATOM   1774  H   GLU A 109       1.550  -2.111  17.512  1.00  0.680          H  
ATOM   1775  HA  GLU A 109       1.022   0.736  17.615  1.00  0.610          H  
ATOM   1776 1HB  GLU A 109      -0.562  -1.065  18.364  1.00  0.890          H  
ATOM   1777 2HB  GLU A 109       0.541  -1.480  19.654  1.00  0.890          H  
ATOM   1778 1HG  GLU A 109      -1.262  -0.274  20.587  1.00  0.890          H  
ATOM   1779 2HG  GLU A 109       0.158   0.749  20.678  1.00  0.890          H  
ATOM   1780  N   ALA A 110       3.193  -0.549  19.784  1.00  0.420          N  
ATOM   1781  CA  ALA A 110       4.229  -0.172  20.742  1.00  0.400          C  
ATOM   1782  C   ALA A 110       5.292   0.713  20.092  1.00  0.360          C  
ATOM   1783  O   ALA A 110       5.730   1.707  20.677  1.00  0.370          O  
ATOM   1784  CB  ALA A 110       4.852  -1.424  21.322  1.00  0.570          C  
ATOM   1785  H   ALA A 110       2.999  -1.540  19.602  1.00  0.500          H  
ATOM   1786  HA  ALA A 110       3.764   0.403  21.542  1.00  0.480          H  
ATOM   1787 1HB  ALA A 110       5.611  -1.173  22.044  1.00  0.680          H  
ATOM   1788 2HB  ALA A 110       4.079  -2.009  21.801  1.00  0.680          H  
ATOM   1789 3HB  ALA A 110       5.291  -1.993  20.521  1.00  0.680          H  
ATOM   1790  N   ILE A 111       5.635   0.394  18.849  1.00  0.350          N  
ATOM   1791  CA  ILE A 111       6.634   1.109  18.086  1.00  0.350          C  
ATOM   1792  C   ILE A 111       6.238   2.545  17.820  1.00  0.350          C  
ATOM   1793  O   ILE A 111       7.019   3.453  18.097  1.00  0.370          O  
ATOM   1794  CB  ILE A 111       6.889   0.378  16.761  1.00  0.490          C  
ATOM   1795  CG1 ILE A 111       7.566  -0.939  17.024  1.00  0.490          C  
ATOM   1796  CG2 ILE A 111       7.722   1.219  15.857  1.00  0.490          C  
ATOM   1797  CD1 ILE A 111       7.525  -1.852  15.846  1.00  0.490          C  
ATOM   1798  H   ILE A 111       5.205  -0.427  18.429  1.00  0.420          H  
ATOM   1799  HA  ILE A 111       7.559   1.116  18.659  1.00  0.420          H  
ATOM   1800  HB  ILE A 111       5.934   0.162  16.282  1.00  0.590          H  
ATOM   1801 1HG1 ILE A 111       8.602  -0.750  17.269  1.00  0.590          H  
ATOM   1802 2HG1 ILE A 111       7.108  -1.424  17.874  1.00  0.590          H  
ATOM   1803 1HG2 ILE A 111       7.899   0.726  14.923  1.00  0.590          H  
ATOM   1804 2HG2 ILE A 111       7.203   2.132  15.652  1.00  0.590          H  
ATOM   1805 3HG2 ILE A 111       8.678   1.428  16.346  1.00  0.590          H  
ATOM   1806 1HD1 ILE A 111       8.028  -2.758  16.095  1.00  0.590          H  
ATOM   1807 2HD1 ILE A 111       6.496  -2.066  15.591  1.00  0.590          H  
ATOM   1808 3HD1 ILE A 111       8.007  -1.416  14.998  1.00  0.590          H  
ATOM   1809  N   ILE A 112       5.017   2.796  17.351  1.00  0.340          N  
ATOM   1810  CA  ILE A 112       4.683   4.188  17.062  1.00  0.370          C  
ATOM   1811  C   ILE A 112       4.801   5.051  18.319  1.00  0.410          C  
ATOM   1812  O   ILE A 112       5.319   6.181  18.250  1.00  0.470          O  
ATOM   1813  CB  ILE A 112       3.249   4.337  16.483  1.00  0.510          C  
ATOM   1814  CG1 ILE A 112       3.113   3.608  15.084  1.00  0.510          C  
ATOM   1815  CG2 ILE A 112       2.887   5.857  16.344  1.00  0.510          C  
ATOM   1816  CD1 ILE A 112       3.981   4.133  13.944  1.00  0.510          C  
ATOM   1817  H   ILE A 112       4.383   2.018  17.127  1.00  0.410          H  
ATOM   1818  HA  ILE A 112       5.395   4.571  16.343  1.00  0.440          H  
ATOM   1819  HB  ILE A 112       2.535   3.859  17.162  1.00  0.610          H  
ATOM   1820 1HG1 ILE A 112       3.359   2.558  15.228  1.00  0.610          H  
ATOM   1821 2HG1 ILE A 112       2.069   3.674  14.766  1.00  0.610          H  
ATOM   1822 1HG2 ILE A 112       1.876   5.954  15.948  1.00  0.610          H  
ATOM   1823 2HG2 ILE A 112       2.927   6.356  17.312  1.00  0.610          H  
ATOM   1824 3HG2 ILE A 112       3.581   6.347  15.674  1.00  0.610          H  
ATOM   1825 1HD1 ILE A 112       3.784   3.545  13.062  1.00  0.610          H  
ATOM   1826 2HD1 ILE A 112       3.741   5.171  13.728  1.00  0.610          H  
ATOM   1827 3HD1 ILE A 112       5.031   4.042  14.200  1.00  0.610          H  
ATOM   1828  N   HIS A 113       4.327   4.547  19.465  1.00  0.420          N  
ATOM   1829  CA  HIS A 113       4.374   5.353  20.683  1.00  0.490          C  
ATOM   1830  C   HIS A 113       5.800   5.640  21.146  1.00  0.480          C  
ATOM   1831  O   HIS A 113       6.114   6.772  21.557  1.00  0.560          O  
ATOM   1832  CB  HIS A 113       3.619   4.652  21.811  1.00  0.660          C  
ATOM   1833  CG  HIS A 113       2.162   4.600  21.574  1.00  0.660          C  
ATOM   1834  ND1 HIS A 113       1.368   5.729  21.504  1.00  0.660          N  
ATOM   1835  CD2 HIS A 113       1.348   3.552  21.370  1.00  0.660          C  
ATOM   1836  CE1 HIS A 113       0.123   5.362  21.252  1.00  0.660          C  
ATOM   1837  NE2 HIS A 113       0.091   4.046  21.165  1.00  0.660          N  
ATOM   1838  H   HIS A 113       3.891   3.614  19.470  1.00  0.500          H  
ATOM   1839  HA  HIS A 113       3.890   6.310  20.495  1.00  0.590          H  
ATOM   1840 1HB  HIS A 113       3.988   3.624  21.907  1.00  0.790          H  
ATOM   1841 2HB  HIS A 113       3.805   5.160  22.755  1.00  0.790          H  
ATOM   1842  HD2 HIS A 113       1.639   2.507  21.355  1.00  0.790          H  
ATOM   1843  HE1 HIS A 113      -0.730   6.030  21.130  1.00  0.790          H  
ATOM   1844  HE2 HIS A 113      -0.735   3.453  20.957  1.00  0.790          H  
ATOM   1845  N   VAL A 114       6.677   4.635  21.065  1.00  0.420          N  
ATOM   1846  CA  VAL A 114       8.051   4.838  21.496  1.00  0.430          C  
ATOM   1847  C   VAL A 114       8.786   5.793  20.588  1.00  0.470          C  
ATOM   1848  O   VAL A 114       9.517   6.669  21.059  1.00  0.540          O  
ATOM   1849  CB  VAL A 114       8.853   3.537  21.511  1.00  0.600          C  
ATOM   1850  CG1 VAL A 114      10.332   3.843  21.815  1.00  0.600          C  
ATOM   1851  CG2 VAL A 114       8.303   2.619  22.525  1.00  0.600          C  
ATOM   1852  H   VAL A 114       6.362   3.709  20.748  1.00  0.500          H  
ATOM   1853  HA  VAL A 114       8.037   5.249  22.503  1.00  0.520          H  
ATOM   1854  HB  VAL A 114       8.795   3.066  20.524  1.00  0.720          H  
ATOM   1855 1HG1 VAL A 114      10.889   2.911  21.810  1.00  0.720          H  
ATOM   1856 2HG1 VAL A 114      10.766   4.506  21.085  1.00  0.720          H  
ATOM   1857 3HG1 VAL A 114      10.419   4.317  22.792  1.00  0.720          H  
ATOM   1858 1HG2 VAL A 114       8.875   1.728  22.501  1.00  0.720          H  
ATOM   1859 2HG2 VAL A 114       8.362   3.076  23.508  1.00  0.720          H  
ATOM   1860 3HG2 VAL A 114       7.288   2.397  22.300  1.00  0.720          H  
ATOM   1861  N   LEU A 115       8.647   5.604  19.282  1.00  0.450          N  
ATOM   1862  CA  LEU A 115       9.393   6.413  18.344  1.00  0.530          C  
ATOM   1863  C   LEU A 115       9.069   7.878  18.504  1.00  0.620          C  
ATOM   1864  O   LEU A 115       9.975   8.723  18.549  1.00  0.720          O  
ATOM   1865  CB  LEU A 115       9.014   5.983  16.945  1.00  0.710          C  
ATOM   1866  CG  LEU A 115       9.456   4.604  16.498  1.00  0.710          C  
ATOM   1867  CD1 LEU A 115       8.811   4.315  15.271  1.00  0.710          C  
ATOM   1868  CD2 LEU A 115      10.860   4.565  16.250  1.00  0.710          C  
ATOM   1869  H   LEU A 115       8.027   4.864  18.931  1.00  0.540          H  
ATOM   1870  HA  LEU A 115      10.454   6.273  18.525  1.00  0.640          H  
ATOM   1871 1HB  LEU A 115       7.927   6.021  16.861  1.00  0.850          H  
ATOM   1872 2HB  LEU A 115       9.421   6.687  16.286  1.00  0.850          H  
ATOM   1873  HG  LEU A 115       9.195   3.875  17.244  1.00  0.850          H  
ATOM   1874 1HD1 LEU A 115       9.116   3.354  14.906  1.00  0.850          H  
ATOM   1875 2HD1 LEU A 115       7.732   4.344  15.398  1.00  0.850          H  
ATOM   1876 3HD1 LEU A 115       9.116   5.055  14.593  1.00  0.850          H  
ATOM   1877 1HD2 LEU A 115      11.143   3.569  15.913  1.00  0.850          H  
ATOM   1878 2HD2 LEU A 115      11.071   5.260  15.497  1.00  0.850          H  
ATOM   1879 3HD2 LEU A 115      11.420   4.814  17.120  1.00  0.850          H  
ATOM   1880  N   HIS A 116       7.784   8.188  18.673  1.00  0.610          N  
ATOM   1881  CA  HIS A 116       7.406   9.565  18.881  1.00  0.740          C  
ATOM   1882  C   HIS A 116       7.954  10.076  20.198  1.00  0.750          C  
ATOM   1883  O   HIS A 116       8.513  11.161  20.255  1.00  0.840          O  
ATOM   1884  CB  HIS A 116       5.903   9.780  18.841  1.00  0.980          C  
ATOM   1885  CG  HIS A 116       5.566  11.228  19.047  1.00  0.980          C  
ATOM   1886  ND1 HIS A 116       5.861  12.202  18.114  1.00  0.980          N  
ATOM   1887  CD2 HIS A 116       4.979  11.867  20.086  1.00  0.980          C  
ATOM   1888  CE1 HIS A 116       5.469  13.377  18.569  1.00  0.980          C  
ATOM   1889  NE2 HIS A 116       4.925  13.204  19.765  1.00  0.980          N  
ATOM   1890  H   HIS A 116       7.063   7.460  18.615  1.00  0.730          H  
ATOM   1891  HA  HIS A 116       7.837  10.181  18.102  1.00  0.890          H  
ATOM   1892 1HB  HIS A 116       5.507   9.453  17.878  1.00  1.180          H  
ATOM   1893 2HB  HIS A 116       5.425   9.183  19.621  1.00  1.180          H  
ATOM   1894  HD1 HIS A 116       6.194  12.063  17.152  1.00  1.180          H  
ATOM   1895  HD2 HIS A 116       4.587  11.517  21.041  1.00  1.180          H  
ATOM   1896  HE1 HIS A 116       5.622  14.274  17.967  1.00  1.180          H  
ATOM   1897  N   SER A 117       7.790   9.307  21.272  1.00  0.680          N  
ATOM   1898  CA  SER A 117       8.219   9.751  22.585  1.00  0.710          C  
ATOM   1899  C   SER A 117       9.722  10.052  22.675  1.00  0.740          C  
ATOM   1900  O   SER A 117      10.120  11.025  23.323  1.00  0.800          O  
ATOM   1901  CB  SER A 117       7.873   8.679  23.599  1.00  0.980          C  
ATOM   1902  OG  SER A 117       6.479   8.505  23.701  1.00  0.980          O  
ATOM   1903  H   SER A 117       7.321   8.402  21.201  1.00  0.820          H  
ATOM   1904  HA  SER A 117       7.671  10.662  22.825  1.00  0.850          H  
ATOM   1905 1HB  SER A 117       8.339   7.738  23.307  1.00  1.180          H  
ATOM   1906 2HB  SER A 117       8.279   8.960  24.568  1.00  1.180          H  
ATOM   1907  HG  SER A 117       6.220   7.969  22.916  1.00  1.180          H  
ATOM   1908  N   ARG A 118      10.563   9.230  22.030  1.00  0.750          N  
ATOM   1909  CA  ARG A 118      12.013   9.436  22.084  1.00  0.810          C  
ATOM   1910  C   ARG A 118      12.593  10.435  21.082  1.00  0.870          C  
ATOM   1911  O   ARG A 118      13.539  11.153  21.417  1.00  0.970          O  
ATOM   1912  CB  ARG A 118      12.754   8.116  21.918  1.00  1.110          C  
ATOM   1913  CG  ARG A 118      12.650   7.123  23.092  1.00  1.110          C  
ATOM   1914  CD  ARG A 118      13.356   7.627  24.338  1.00  1.110          C  
ATOM   1915  NE  ARG A 118      13.419   6.604  25.382  1.00  1.110          N  
ATOM   1916  CZ  ARG A 118      13.801   6.795  26.667  1.00  1.110          C  
ATOM   1917  NH1 ARG A 118      14.165   7.997  27.100  1.00  1.110          N  
ATOM   1918  NH2 ARG A 118      13.803   5.755  27.498  1.00  1.110          N  
ATOM   1919  H   ARG A 118      10.175   8.414  21.545  1.00  0.900          H  
ATOM   1920  HA  ARG A 118      12.240   9.825  23.071  1.00  0.970          H  
ATOM   1921 1HB  ARG A 118      12.363   7.605  21.036  1.00  1.330          H  
ATOM   1922 2HB  ARG A 118      13.810   8.314  21.735  1.00  1.330          H  
ATOM   1923 1HG  ARG A 118      11.597   6.962  23.336  1.00  1.330          H  
ATOM   1924 2HG  ARG A 118      13.099   6.167  22.812  1.00  1.330          H  
ATOM   1925 1HD  ARG A 118      14.373   7.923  24.082  1.00  1.330          H  
ATOM   1926 2HD  ARG A 118      12.816   8.475  24.744  1.00  1.330          H  
ATOM   1927  HE  ARG A 118      13.158   5.641  25.114  1.00  1.330          H  
ATOM   1928 1HH1 ARG A 118      14.163   8.784  26.472  1.00  1.330          H  
ATOM   1929 2HH1 ARG A 118      14.448   8.127  28.061  1.00  1.330          H  
ATOM   1930 1HH2 ARG A 118      13.507   4.812  27.144  1.00  1.330          H  
ATOM   1931 2HH2 ARG A 118      14.070   5.875  28.457  1.00  1.330          H  
ATOM   1932  N   HIS A 119      12.061  10.503  19.863  1.00  0.830          N  
ATOM   1933  CA  HIS A 119      12.633  11.397  18.863  1.00  0.910          C  
ATOM   1934  C   HIS A 119      11.548  12.235  18.132  1.00  0.840          C  
ATOM   1935  O   HIS A 119      11.644  12.386  16.899  1.00  0.870          O  
ATOM   1936  CB  HIS A 119      13.372  10.535  17.832  1.00  1.240          C  
ATOM   1937  CG  HIS A 119      14.460   9.662  18.345  1.00  1.240          C  
ATOM   1938  ND1 HIS A 119      15.706  10.124  18.690  1.00  1.240          N  
ATOM   1939  CD2 HIS A 119      14.471   8.327  18.562  1.00  1.240          C  
ATOM   1940  CE1 HIS A 119      16.444   9.101  19.099  1.00  1.240          C  
ATOM   1941  NE2 HIS A 119      15.709   8.004  19.036  1.00  1.240          N  
ATOM   1942  H   HIS A 119      11.280   9.892  19.601  1.00  1.000          H  
ATOM   1943  HA  HIS A 119      13.348  12.071  19.329  1.00  1.090          H  
ATOM   1944 1HB  HIS A 119      12.671   9.853  17.452  1.00  1.490          H  
ATOM   1945 2HB  HIS A 119      13.749  11.143  17.008  1.00  1.490          H  
ATOM   1946  HD1 HIS A 119      15.942  11.079  18.875  1.00  1.490          H  
ATOM   1947  HD2 HIS A 119      13.716   7.555  18.431  1.00  1.490          H  
ATOM   1948  HE1 HIS A 119      17.474   9.251  19.417  1.00  1.490          H  
ATOM   1949  N   PRO A 120      10.658  12.952  18.873  1.00  0.810          N  
ATOM   1950  CA  PRO A 120       9.461  13.662  18.408  1.00  0.770          C  
ATOM   1951  C   PRO A 120       9.746  14.763  17.397  1.00  0.780          C  
ATOM   1952  O   PRO A 120       8.846  15.213  16.693  1.00  0.750          O  
ATOM   1953  CB  PRO A 120       8.904  14.280  19.700  1.00  1.160          C  
ATOM   1954  CG  PRO A 120      10.087  14.376  20.639  1.00  1.160          C  
ATOM   1955  CD  PRO A 120      10.921  13.169  20.328  1.00  1.160          C  
ATOM   1956  HA  PRO A 120       8.749  12.929  18.001  1.00  0.920          H  
ATOM   1957 1HB  PRO A 120       8.445  15.254  19.484  1.00  1.390          H  
ATOM   1958 2HB  PRO A 120       8.104  13.636  20.102  1.00  1.390          H  
ATOM   1959 1HG  PRO A 120      10.624  15.322  20.501  1.00  1.390          H  
ATOM   1960 2HG  PRO A 120       9.729  14.362  21.681  1.00  1.390          H  
ATOM   1961 1HD  PRO A 120      11.975  13.378  20.540  1.00  1.390          H  
ATOM   1962 2HD  PRO A 120      10.534  12.346  20.933  1.00  1.390          H  
ATOM   1963  N   GLY A 121      10.991  15.242  17.366  1.00  0.870          N  
ATOM   1964  CA  GLY A 121      11.384  16.280  16.428  1.00  0.940          C  
ATOM   1965  C   GLY A 121      11.262  15.771  14.993  1.00  0.900          C  
ATOM   1966  O   GLY A 121      10.911  16.524  14.081  1.00  0.950          O  
ATOM   1967  H   GLY A 121      11.694  14.862  17.980  1.00  1.040          H  
ATOM   1968 1HA  GLY A 121      10.754  17.159  16.567  1.00  1.130          H  
ATOM   1969 2HA  GLY A 121      12.413  16.580  16.624  1.00  1.130          H  
ATOM   1970  N   ASP A 122      11.596  14.488  14.796  1.00  0.840          N  
ATOM   1971  CA  ASP A 122      11.566  13.857  13.487  1.00  0.820          C  
ATOM   1972  C   ASP A 122      10.282  13.057  13.281  1.00  0.760          C  
ATOM   1973  O   ASP A 122       9.704  13.024  12.188  1.00  0.720          O  
ATOM   1974  CB  ASP A 122      12.786  12.950  13.350  1.00  1.160          C  
ATOM   1975  CG  ASP A 122      14.095  13.723  13.383  1.00  1.160          C  
ATOM   1976  OD1 ASP A 122      14.310  14.549  12.532  1.00  1.160          O  
ATOM   1977  OD2 ASP A 122      14.889  13.487  14.268  1.00  1.160          O  
ATOM   1978  H   ASP A 122      11.866  13.914  15.595  1.00  1.010          H  
ATOM   1979  HA  ASP A 122      11.614  14.633  12.724  1.00  0.980          H  
ATOM   1980 1HB  ASP A 122      12.783  12.214  14.161  1.00  1.390          H  
ATOM   1981 2HB  ASP A 122      12.744  12.411  12.428  1.00  1.390          H  
ATOM   1982  N   PHE A 123       9.789  12.448  14.353  1.00  0.770          N  
ATOM   1983  CA  PHE A 123       8.616  11.585  14.253  1.00  0.700          C  
ATOM   1984  C   PHE A 123       7.287  12.312  14.340  1.00  0.670          C  
ATOM   1985  O   PHE A 123       6.511  12.145  15.293  1.00  0.720          O  
ATOM   1986  CB  PHE A 123       8.687  10.492  15.298  1.00  1.010          C  
ATOM   1987  CG  PHE A 123       9.686   9.482  14.974  1.00  1.010          C  
ATOM   1988  CD1 PHE A 123      10.929   9.535  15.430  1.00  1.010          C  
ATOM   1989  CD2 PHE A 123       9.348   8.473  14.197  1.00  1.010          C  
ATOM   1990  CE1 PHE A 123      11.856   8.580  15.115  1.00  1.010          C  
ATOM   1991  CE2 PHE A 123      10.242   7.504  13.886  1.00  1.010          C  
ATOM   1992  CZ  PHE A 123      11.491   7.565  14.339  1.00  1.010          C  
ATOM   1993  H   PHE A 123      10.282  12.542  15.242  1.00  0.920          H  
ATOM   1994  HA  PHE A 123       8.655  11.098  13.279  1.00  0.840          H  
ATOM   1995 1HB  PHE A 123       8.963  10.936  16.252  1.00  1.210          H  
ATOM   1996 2HB  PHE A 123       7.719  10.007  15.410  1.00  1.210          H  
ATOM   1997  HD1 PHE A 123      11.183  10.347  16.035  1.00  1.210          H  
ATOM   1998  HD2 PHE A 123       8.346   8.452  13.822  1.00  1.210          H  
ATOM   1999  HE1 PHE A 123      12.878   8.643  15.482  1.00  1.210          H  
ATOM   2000  HE2 PHE A 123       9.969   6.684  13.256  1.00  1.210          H  
ATOM   2001  HZ  PHE A 123      12.186   6.799  14.057  1.00  1.210          H  
ATOM   2002  N   GLY A 124       7.025  13.105  13.310  1.00  0.610          N  
ATOM   2003  CA  GLY A 124       5.812  13.907  13.236  1.00  0.630          C  
ATOM   2004  C   GLY A 124       4.647  13.080  12.710  1.00  0.560          C  
ATOM   2005  O   GLY A 124       4.794  11.889  12.430  1.00  0.500          O  
ATOM   2006  H   GLY A 124       7.753  13.161  12.591  1.00  0.730          H  
ATOM   2007 1HA  GLY A 124       5.574  14.301  14.225  1.00  0.760          H  
ATOM   2008 2HA  GLY A 124       5.986  14.762  12.584  1.00  0.760          H  
ATOM   2009  N   ALA A 125       3.494  13.717  12.525  1.00  0.600          N  
ATOM   2010  CA  ALA A 125       2.294  13.004  12.087  1.00  0.600          C  
ATOM   2011  C   ALA A 125       2.440  12.293  10.746  1.00  0.540          C  
ATOM   2012  O   ALA A 125       1.880  11.210  10.555  1.00  0.520          O  
ATOM   2013  CB  ALA A 125       1.130  13.966  11.996  1.00  0.840          C  
ATOM   2014  H   ALA A 125       3.435  14.704  12.743  1.00  0.720          H  
ATOM   2015  HA  ALA A 125       2.072  12.247  12.843  1.00  0.720          H  
ATOM   2016 1HB  ALA A 125       0.231  13.420  11.714  1.00  1.010          H  
ATOM   2017 2HB  ALA A 125       0.976  14.448  12.960  1.00  1.010          H  
ATOM   2018 3HB  ALA A 125       1.342  14.724  11.239  1.00  1.010          H  
ATOM   2019  N   ASP A 126       3.177  12.886   9.806  1.00  0.530          N  
ATOM   2020  CA  ASP A 126       3.274  12.262   8.495  1.00  0.500          C  
ATOM   2021  C   ASP A 126       4.088  10.988   8.591  1.00  0.440          C  
ATOM   2022  O   ASP A 126       3.734   9.958   7.999  1.00  0.400          O  
ATOM   2023  CB  ASP A 126       3.935  13.217   7.510  1.00  0.710          C  
ATOM   2024  CG  ASP A 126       3.083  14.415   7.149  1.00  0.710          C  
ATOM   2025  OD1 ASP A 126       1.895  14.407   7.372  1.00  0.710          O  
ATOM   2026  OD2 ASP A 126       3.649  15.352   6.659  1.00  0.710          O  
ATOM   2027  H   ASP A 126       3.622  13.771   9.994  1.00  0.640          H  
ATOM   2028  HA  ASP A 126       2.271  12.015   8.145  1.00  0.600          H  
ATOM   2029 1HB  ASP A 126       4.884  13.565   7.913  1.00  0.850          H  
ATOM   2030 2HB  ASP A 126       4.149  12.689   6.596  1.00  0.850          H  
ATOM   2031  N   ALA A 127       5.177  11.054   9.360  1.00  0.480          N  
ATOM   2032  CA  ALA A 127       6.024   9.899   9.579  1.00  0.470          C  
ATOM   2033  C   ALA A 127       5.265   8.813  10.313  1.00  0.460          C  
ATOM   2034  O   ALA A 127       5.402   7.641   9.973  1.00  0.470          O  
ATOM   2035  CB  ALA A 127       7.257  10.280  10.364  1.00  0.660          C  
ATOM   2036  H   ALA A 127       5.411  11.943   9.777  1.00  0.580          H  
ATOM   2037  HA  ALA A 127       6.318   9.505   8.612  1.00  0.560          H  
ATOM   2038 1HB  ALA A 127       7.875   9.401  10.495  1.00  0.790          H  
ATOM   2039 2HB  ALA A 127       7.812  11.043   9.819  1.00  0.790          H  
ATOM   2040 3HB  ALA A 127       6.963  10.669  11.339  1.00  0.790          H  
ATOM   2041  N   GLN A 128       4.442   9.190  11.302  1.00  0.460          N  
ATOM   2042  CA  GLN A 128       3.694   8.196  12.059  1.00  0.480          C  
ATOM   2043  C   GLN A 128       2.717   7.480  11.150  1.00  0.470          C  
ATOM   2044  O   GLN A 128       2.551   6.263  11.255  1.00  0.480          O  
ATOM   2045  CB  GLN A 128       2.978   8.833  13.243  1.00  0.660          C  
ATOM   2046  CG  GLN A 128       3.909   9.315  14.362  1.00  0.660          C  
ATOM   2047  CD  GLN A 128       3.141  10.064  15.412  1.00  0.660          C  
ATOM   2048  OE1 GLN A 128       2.013   9.679  15.745  1.00  0.660          O  
ATOM   2049  NE2 GLN A 128       3.709  11.146  15.928  1.00  0.660          N  
ATOM   2050  H   GLN A 128       4.381  10.182  11.557  1.00  0.550          H  
ATOM   2051  HA  GLN A 128       4.380   7.462  12.442  1.00  0.580          H  
ATOM   2052 1HB  GLN A 128       2.397   9.686  12.895  1.00  0.800          H  
ATOM   2053 2HB  GLN A 128       2.282   8.112  13.671  1.00  0.800          H  
ATOM   2054 1HG  GLN A 128       4.385   8.457  14.830  1.00  0.800          H  
ATOM   2055 2HG  GLN A 128       4.667   9.974  13.953  1.00  0.800          H  
ATOM   2056 1HE2 GLN A 128       3.218  11.678  16.621  1.00  0.800          H  
ATOM   2057 2HE2 GLN A 128       4.647  11.447  15.623  1.00  0.800          H  
ATOM   2058  N   GLY A 129       2.084   8.225  10.243  1.00  0.470          N  
ATOM   2059  CA  GLY A 129       1.160   7.655   9.282  1.00  0.500          C  
ATOM   2060  C   GLY A 129       1.866   6.626   8.405  1.00  0.480          C  
ATOM   2061  O   GLY A 129       1.403   5.485   8.259  1.00  0.530          O  
ATOM   2062  H   GLY A 129       2.213   9.243  10.252  1.00  0.560          H  
ATOM   2063 1HA  GLY A 129       0.325   7.193   9.804  1.00  0.600          H  
ATOM   2064 2HA  GLY A 129       0.758   8.456   8.660  1.00  0.600          H  
ATOM   2065  N   ALA A 130       2.982   7.043   7.789  1.00  0.450          N  
ATOM   2066  CA  ALA A 130       3.730   6.161   6.906  1.00  0.490          C  
ATOM   2067  C   ALA A 130       4.236   4.922   7.635  1.00  0.510          C  
ATOM   2068  O   ALA A 130       4.132   3.804   7.122  1.00  0.580          O  
ATOM   2069  CB  ALA A 130       4.900   6.916   6.315  1.00  0.670          C  
ATOM   2070  H   ALA A 130       3.304   8.006   7.944  1.00  0.540          H  
ATOM   2071  HA  ALA A 130       3.065   5.839   6.104  1.00  0.590          H  
ATOM   2072 1HB  ALA A 130       5.429   6.268   5.641  1.00  0.800          H  
ATOM   2073 2HB  ALA A 130       4.532   7.782   5.777  1.00  0.800          H  
ATOM   2074 3HB  ALA A 130       5.568   7.241   7.116  1.00  0.800          H  
ATOM   2075  N   MET A 131       4.737   5.093   8.857  1.00  0.480          N  
ATOM   2076  CA  MET A 131       5.222   3.948   9.592  1.00  0.550          C  
ATOM   2077  C   MET A 131       4.105   3.029   9.952  1.00  0.530          C  
ATOM   2078  O   MET A 131       4.244   1.823   9.806  1.00  0.580          O  
ATOM   2079  CB  MET A 131       5.896   4.365  10.845  1.00  0.740          C  
ATOM   2080  CG  MET A 131       7.176   5.022  10.663  1.00  0.740          C  
ATOM   2081  SD  MET A 131       7.923   5.237  12.150  1.00  0.740          S  
ATOM   2082  CE  MET A 131       6.877   6.414  13.008  1.00  0.740          C  
ATOM   2083  H   MET A 131       4.820   6.030   9.262  1.00  0.580          H  
ATOM   2084  HA  MET A 131       5.919   3.397   8.967  1.00  0.660          H  
ATOM   2085 1HB  MET A 131       5.227   5.054  11.330  1.00  0.890          H  
ATOM   2086 2HB  MET A 131       6.030   3.502  11.500  1.00  0.890          H  
ATOM   2087 1HG  MET A 131       7.808   4.384  10.072  1.00  0.890          H  
ATOM   2088 2HG  MET A 131       7.088   5.972  10.164  1.00  0.890          H  
ATOM   2089 1HE  MET A 131       7.272   6.590  13.996  1.00  0.890          H  
ATOM   2090 2HE  MET A 131       6.832   7.346  12.443  1.00  0.890          H  
ATOM   2091 3HE  MET A 131       5.903   6.018  13.129  1.00  0.890          H  
ATOM   2092  N   ASN A 132       2.962   3.569  10.374  1.00  0.520          N  
ATOM   2093  CA  ASN A 132       1.864   2.703  10.732  1.00  0.580          C  
ATOM   2094  C   ASN A 132       1.565   1.790   9.562  1.00  0.640          C  
ATOM   2095  O   ASN A 132       1.408   0.584   9.746  1.00  0.700          O  
ATOM   2096  CB  ASN A 132       0.639   3.500  11.129  1.00  0.790          C  
ATOM   2097  CG  ASN A 132      -0.470   2.631  11.643  1.00  0.790          C  
ATOM   2098  OD1 ASN A 132      -0.330   1.972  12.677  1.00  0.790          O  
ATOM   2099  ND2 ASN A 132      -1.571   2.609  10.938  1.00  0.790          N  
ATOM   2100  H   ASN A 132       2.862   4.580  10.502  1.00  0.620          H  
ATOM   2101  HA  ASN A 132       2.163   2.078  11.575  1.00  0.700          H  
ATOM   2102 1HB  ASN A 132       0.914   4.221  11.899  1.00  0.950          H  
ATOM   2103 2HB  ASN A 132       0.283   4.066  10.267  1.00  0.950          H  
ATOM   2104 1HD2 ASN A 132      -2.343   2.039  11.230  1.00  0.950          H  
ATOM   2105 2HD2 ASN A 132      -1.635   3.157  10.106  1.00  0.950          H  
ATOM   2106  N   LYS A 133       1.510   2.345   8.346  1.00  0.670          N  
ATOM   2107  CA  LYS A 133       1.239   1.494   7.206  1.00  0.770          C  
ATOM   2108  C   LYS A 133       2.327   0.427   7.045  1.00  0.770          C  
ATOM   2109  O   LYS A 133       2.010  -0.745   6.829  1.00  0.840          O  
ATOM   2110  CB  LYS A 133       1.130   2.320   5.925  1.00  1.040          C  
ATOM   2111  CG  LYS A 133      -0.094   3.196   5.828  1.00  1.040          C  
ATOM   2112  CD  LYS A 133      -0.100   3.974   4.507  1.00  1.040          C  
ATOM   2113  CE  LYS A 133      -1.314   4.900   4.404  1.00  1.040          C  
ATOM   2114  NZ  LYS A 133      -1.340   5.653   3.110  1.00  1.040          N  
ATOM   2115  H   LYS A 133       1.618   3.363   8.247  1.00  0.800          H  
ATOM   2116  HA  LYS A 133       0.292   0.983   7.375  1.00  0.920          H  
ATOM   2117 1HB  LYS A 133       2.005   2.967   5.837  1.00  1.250          H  
ATOM   2118 2HB  LYS A 133       1.120   1.655   5.065  1.00  1.250          H  
ATOM   2119 1HG  LYS A 133      -0.990   2.579   5.897  1.00  1.250          H  
ATOM   2120 2HG  LYS A 133      -0.095   3.903   6.660  1.00  1.250          H  
ATOM   2121 1HD  LYS A 133       0.808   4.585   4.442  1.00  1.250          H  
ATOM   2122 2HD  LYS A 133      -0.104   3.279   3.663  1.00  1.250          H  
ATOM   2123 1HE  LYS A 133      -2.225   4.311   4.488  1.00  1.250          H  
ATOM   2124 2HE  LYS A 133      -1.277   5.616   5.224  1.00  1.250          H  
ATOM   2125 1HZ  LYS A 133      -2.142   6.257   3.081  1.00  1.250          H  
ATOM   2126 2HZ  LYS A 133      -0.481   6.226   3.013  1.00  1.250          H  
ATOM   2127 3HZ  LYS A 133      -1.382   5.006   2.340  1.00  1.250          H  
ATOM   2128  N   ALA A 134       3.609   0.815   7.171  1.00  0.720          N  
ATOM   2129  CA  ALA A 134       4.692  -0.154   6.998  1.00  0.740          C  
ATOM   2130  C   ALA A 134       4.615  -1.269   8.026  1.00  0.680          C  
ATOM   2131  O   ALA A 134       4.796  -2.445   7.703  1.00  0.680          O  
ATOM   2132  CB  ALA A 134       6.036   0.545   7.127  1.00  1.030          C  
ATOM   2133  H   ALA A 134       3.817   1.809   7.321  1.00  0.860          H  
ATOM   2134  HA  ALA A 134       4.603  -0.592   6.011  1.00  0.890          H  
ATOM   2135 1HB  ALA A 134       6.827  -0.175   6.981  1.00  1.230          H  
ATOM   2136 2HB  ALA A 134       6.106   1.327   6.381  1.00  1.230          H  
ATOM   2137 3HB  ALA A 134       6.123   0.981   8.119  1.00  1.230          H  
ATOM   2138  N   LEU A 135       4.318  -0.907   9.263  1.00  0.640          N  
ATOM   2139  CA  LEU A 135       4.263  -1.857  10.350  1.00  0.620          C  
ATOM   2140  C   LEU A 135       3.105  -2.827  10.161  1.00  0.670          C  
ATOM   2141  O   LEU A 135       3.251  -4.024  10.429  1.00  0.680          O  
ATOM   2142  CB  LEU A 135       4.187  -1.081  11.666  1.00  0.880          C  
ATOM   2143  CG  LEU A 135       5.491  -0.228  12.031  1.00  0.880          C  
ATOM   2144  CD1 LEU A 135       5.182   0.663  13.217  1.00  0.880          C  
ATOM   2145  CD2 LEU A 135       6.690  -1.142  12.334  1.00  0.880          C  
ATOM   2146  H   LEU A 135       4.178   0.084   9.454  1.00  0.770          H  
ATOM   2147  HA  LEU A 135       5.171  -2.439  10.337  1.00  0.740          H  
ATOM   2148 1HB  LEU A 135       3.338  -0.391  11.608  1.00  1.050          H  
ATOM   2149 2HB  LEU A 135       4.000  -1.782  12.468  1.00  1.050          H  
ATOM   2150  HG  LEU A 135       5.745   0.414  11.191  1.00  1.050          H  
ATOM   2151 1HD1 LEU A 135       6.045   1.277  13.448  1.00  1.050          H  
ATOM   2152 2HD1 LEU A 135       4.346   1.302  12.963  1.00  1.050          H  
ATOM   2153 3HD1 LEU A 135       4.924   0.067  14.080  1.00  1.050          H  
ATOM   2154 1HD2 LEU A 135       7.559  -0.528  12.580  1.00  1.050          H  
ATOM   2155 2HD2 LEU A 135       6.446  -1.783  13.171  1.00  1.050          H  
ATOM   2156 3HD2 LEU A 135       6.926  -1.745  11.480  1.00  1.050          H  
ATOM   2157  N   GLU A 136       1.967  -2.323   9.679  1.00  0.760          N  
ATOM   2158  CA  GLU A 136       0.806  -3.161   9.410  1.00  0.860          C  
ATOM   2159  C   GLU A 136       1.107  -4.148   8.263  1.00  0.900          C  
ATOM   2160  O   GLU A 136       0.659  -5.304   8.299  1.00  0.880          O  
ATOM   2161  CB  GLU A 136      -0.399  -2.265   9.130  1.00  1.160          C  
ATOM   2162  CG  GLU A 136      -0.889  -1.490  10.396  1.00  1.160          C  
ATOM   2163  CD  GLU A 136      -1.571  -2.343  11.429  1.00  1.160          C  
ATOM   2164  OE1 GLU A 136      -2.574  -2.916  11.079  1.00  1.160          O  
ATOM   2165  OE2 GLU A 136      -1.088  -2.470  12.558  1.00  1.160          O  
ATOM   2166  H   GLU A 136       1.893  -1.309   9.554  1.00  0.910          H  
ATOM   2167  HA  GLU A 136       0.586  -3.736  10.305  1.00  1.030          H  
ATOM   2168 1HB  GLU A 136      -0.133  -1.531   8.368  1.00  1.400          H  
ATOM   2169 2HB  GLU A 136      -1.223  -2.863   8.745  1.00  1.400          H  
ATOM   2170 1HG  GLU A 136      -0.029  -1.038  10.878  1.00  1.400          H  
ATOM   2171 2HG  GLU A 136      -1.554  -0.686  10.085  1.00  1.400          H  
ATOM   2172  N   LEU A 137       1.877  -3.709   7.247  1.00  1.020          N  
ATOM   2173  CA  LEU A 137       2.263  -4.621   6.168  1.00  1.190          C  
ATOM   2174  C   LEU A 137       3.142  -5.721   6.750  1.00  1.070          C  
ATOM   2175  O   LEU A 137       2.998  -6.903   6.432  1.00  1.130          O  
ATOM   2176  CB  LEU A 137       3.081  -3.906   5.070  1.00  1.600          C  
ATOM   2177  CG  LEU A 137       2.374  -2.856   4.178  1.00  1.600          C  
ATOM   2178  CD1 LEU A 137       3.449  -2.161   3.315  1.00  1.600          C  
ATOM   2179  CD2 LEU A 137       1.315  -3.522   3.302  1.00  1.600          C  
ATOM   2180  H   LEU A 137       2.145  -2.718   7.219  1.00  1.220          H  
ATOM   2181  HA  LEU A 137       1.371  -5.077   5.751  1.00  1.430          H  
ATOM   2182 1HB  LEU A 137       3.915  -3.401   5.554  1.00  1.920          H  
ATOM   2183 2HB  LEU A 137       3.495  -4.668   4.413  1.00  1.920          H  
ATOM   2184  HG  LEU A 137       1.902  -2.110   4.804  1.00  1.920          H  
ATOM   2185 1HD1 LEU A 137       2.999  -1.410   2.701  1.00  1.920          H  
ATOM   2186 2HD1 LEU A 137       4.184  -1.698   3.966  1.00  1.920          H  
ATOM   2187 3HD1 LEU A 137       3.940  -2.898   2.684  1.00  1.920          H  
ATOM   2188 1HD2 LEU A 137       0.834  -2.775   2.688  1.00  1.920          H  
ATOM   2189 2HD2 LEU A 137       1.785  -4.269   2.665  1.00  1.920          H  
ATOM   2190 3HD2 LEU A 137       0.563  -3.999   3.925  1.00  1.920          H  
ATOM   2191  N   PHE A 138       4.031  -5.344   7.658  1.00  0.950          N  
ATOM   2192  CA  PHE A 138       4.899  -6.323   8.262  1.00  0.990          C  
ATOM   2193  C   PHE A 138       4.036  -7.311   9.045  1.00  0.800          C  
ATOM   2194  O   PHE A 138       4.220  -8.516   8.920  1.00  0.870          O  
ATOM   2195  CB  PHE A 138       5.931  -5.603   9.128  1.00  1.370          C  
ATOM   2196  CG  PHE A 138       6.841  -4.655   8.310  1.00  1.370          C  
ATOM   2197  CD1 PHE A 138       7.406  -3.560   8.924  1.00  1.370          C  
ATOM   2198  CD2 PHE A 138       7.074  -4.810   6.923  1.00  1.370          C  
ATOM   2199  CE1 PHE A 138       8.151  -2.659   8.214  1.00  1.370          C  
ATOM   2200  CE2 PHE A 138       7.832  -3.898   6.233  1.00  1.370          C  
ATOM   2201  CZ  PHE A 138       8.370  -2.821   6.880  1.00  1.370          C  
ATOM   2202  H   PHE A 138       4.157  -4.346   7.862  1.00  1.140          H  
ATOM   2203  HA  PHE A 138       5.401  -6.893   7.486  1.00  1.190          H  
ATOM   2204 1HB  PHE A 138       5.419  -5.014   9.873  1.00  1.640          H  
ATOM   2205 2HB  PHE A 138       6.536  -6.297   9.648  1.00  1.640          H  
ATOM   2206  HD1 PHE A 138       7.240  -3.407   9.978  1.00  1.640          H  
ATOM   2207  HD2 PHE A 138       6.650  -5.641   6.371  1.00  1.640          H  
ATOM   2208  HE1 PHE A 138       8.558  -1.809   8.712  1.00  1.640          H  
ATOM   2209  HE2 PHE A 138       7.991  -4.031   5.169  1.00  1.640          H  
ATOM   2210  HZ  PHE A 138       8.967  -2.095   6.333  1.00  1.640          H  
ATOM   2211  N   ARG A 139       3.015  -6.841   9.774  1.00  0.650          N  
ATOM   2212  CA  ARG A 139       2.170  -7.773  10.524  1.00  0.700          C  
ATOM   2213  C   ARG A 139       1.530  -8.860   9.664  1.00  0.710          C  
ATOM   2214  O   ARG A 139       1.506 -10.025  10.079  1.00  0.760          O  
ATOM   2215  CB  ARG A 139       1.036  -7.064  11.241  1.00  0.960          C  
ATOM   2216  CG  ARG A 139       1.414  -6.242  12.434  1.00  0.960          C  
ATOM   2217  CD  ARG A 139       0.224  -5.555  12.995  1.00  0.960          C  
ATOM   2218  NE  ARG A 139      -0.761  -6.498  13.488  1.00  0.960          N  
ATOM   2219  CZ  ARG A 139      -2.015  -6.201  13.882  1.00  0.960          C  
ATOM   2220  NH1 ARG A 139      -2.474  -4.955  13.845  1.00  0.960          N  
ATOM   2221  NH2 ARG A 139      -2.797  -7.183  14.313  1.00  0.960          N  
ATOM   2222  H   ARG A 139       2.888  -5.829   9.865  1.00  0.780          H  
ATOM   2223  HA  ARG A 139       2.784  -8.255  11.275  1.00  0.840          H  
ATOM   2224 1HB  ARG A 139       0.523  -6.408  10.549  1.00  1.150          H  
ATOM   2225 2HB  ARG A 139       0.314  -7.810  11.571  1.00  1.150          H  
ATOM   2226 1HG  ARG A 139       1.834  -6.881  13.199  1.00  1.150          H  
ATOM   2227 2HG  ARG A 139       2.143  -5.491  12.150  1.00  1.150          H  
ATOM   2228 1HD  ARG A 139       0.529  -4.939  13.823  1.00  1.150          H  
ATOM   2229 2HD  ARG A 139      -0.239  -4.938  12.230  1.00  1.150          H  
ATOM   2230  HE  ARG A 139      -0.484  -7.476  13.548  1.00  1.150          H  
ATOM   2231 1HH1 ARG A 139      -1.885  -4.171  13.505  1.00  1.150          H  
ATOM   2232 2HH1 ARG A 139      -3.417  -4.755  14.138  1.00  1.150          H  
ATOM   2233 1HH2 ARG A 139      -2.433  -8.155  14.347  1.00  1.150          H  
ATOM   2234 2HH2 ARG A 139      -3.737  -6.991  14.615  1.00  1.150          H  
ATOM   2235  N   LYS A 140       1.009  -8.521   8.471  1.00  0.810          N  
ATOM   2236  CA  LYS A 140       0.392  -9.602   7.686  1.00  1.010          C  
ATOM   2237  C   LYS A 140       1.439 -10.625   7.231  1.00  1.020          C  
ATOM   2238  O   LYS A 140       1.135 -11.821   7.119  1.00  1.070          O  
ATOM   2239  CB  LYS A 140      -0.385  -9.091   6.450  1.00  1.330          C  
ATOM   2240  CG  LYS A 140       0.474  -8.603   5.260  1.00  1.330          C  
ATOM   2241  CD  LYS A 140      -0.348  -8.159   4.063  1.00  1.330          C  
ATOM   2242  CE  LYS A 140       0.559  -7.617   2.918  1.00  1.330          C  
ATOM   2243  NZ  LYS A 140       1.420  -8.694   2.247  1.00  1.330          N  
ATOM   2244  H   LYS A 140       0.996  -7.532   8.183  1.00  0.970          H  
ATOM   2245  HA  LYS A 140      -0.315 -10.124   8.330  1.00  1.210          H  
ATOM   2246 1HB  LYS A 140      -1.033  -9.883   6.082  1.00  1.600          H  
ATOM   2247 2HB  LYS A 140      -1.023  -8.261   6.752  1.00  1.600          H  
ATOM   2248 1HG  LYS A 140       1.044  -7.766   5.572  1.00  1.600          H  
ATOM   2249 2HG  LYS A 140       1.146  -9.385   4.929  1.00  1.600          H  
ATOM   2250 1HD  LYS A 140      -0.929  -9.003   3.690  1.00  1.600          H  
ATOM   2251 2HD  LYS A 140      -1.036  -7.371   4.370  1.00  1.600          H  
ATOM   2252 1HE  LYS A 140      -0.080  -7.164   2.165  1.00  1.600          H  
ATOM   2253 2HE  LYS A 140       1.221  -6.849   3.329  1.00  1.600          H  
ATOM   2254 1HZ  LYS A 140       1.967  -8.269   1.520  1.00  1.600          H  
ATOM   2255 2HZ  LYS A 140       2.084  -9.155   2.911  1.00  1.600          H  
ATOM   2256 3HZ  LYS A 140       0.830  -9.400   1.849  1.00  1.600          H  
ATOM   2257  N   ASP A 141       2.673 -10.163   6.994  1.00  1.040          N  
ATOM   2258  CA  ASP A 141       3.726 -11.056   6.537  1.00  1.210          C  
ATOM   2259  C   ASP A 141       4.275 -11.866   7.709  1.00  1.140          C  
ATOM   2260  O   ASP A 141       4.662 -13.029   7.537  1.00  1.280          O  
ATOM   2261  CB  ASP A 141       4.810 -10.277   5.808  1.00  1.630          C  
ATOM   2262  CG  ASP A 141       4.334  -9.674   4.449  1.00  1.630          C  
ATOM   2263  OD1 ASP A 141       3.324 -10.095   3.885  1.00  1.630          O  
ATOM   2264  OD2 ASP A 141       5.010  -8.801   3.974  1.00  1.630          O  
ATOM   2265  H   ASP A 141       2.855  -9.151   7.072  1.00  1.250          H  
ATOM   2266  HA  ASP A 141       3.293 -11.752   5.823  1.00  1.450          H  
ATOM   2267 1HB  ASP A 141       5.147  -9.455   6.445  1.00  1.950          H  
ATOM   2268 2HB  ASP A 141       5.655 -10.927   5.616  1.00  1.950          H  
ATOM   2269  N   ILE A 142       4.272 -11.267   8.906  1.00  1.010          N  
ATOM   2270  CA  ILE A 142       4.704 -11.965  10.103  1.00  1.110          C  
ATOM   2271  C   ILE A 142       3.770 -13.122  10.338  1.00  0.990          C  
ATOM   2272  O   ILE A 142       4.213 -14.250  10.548  1.00  1.000          O  
ATOM   2273  CB  ILE A 142       4.700 -11.053  11.375  1.00  1.510          C  
ATOM   2274  CG1 ILE A 142       5.823  -9.979  11.287  1.00  1.510          C  
ATOM   2275  CG2 ILE A 142       4.818 -11.885  12.638  1.00  1.510          C  
ATOM   2276  CD1 ILE A 142       5.740  -8.842  12.309  1.00  1.510          C  
ATOM   2277  H   ILE A 142       3.992 -10.289   8.953  1.00  1.210          H  
ATOM   2278  HA  ILE A 142       5.704 -12.350   9.942  1.00  1.330          H  
ATOM   2279  HB  ILE A 142       3.756 -10.516  11.407  1.00  1.820          H  
ATOM   2280 1HG1 ILE A 142       6.779 -10.466  11.420  1.00  1.820          H  
ATOM   2281 2HG1 ILE A 142       5.797  -9.559  10.318  1.00  1.820          H  
ATOM   2282 1HG2 ILE A 142       4.784 -11.247  13.515  1.00  1.820          H  
ATOM   2283 2HG2 ILE A 142       4.010 -12.608  12.720  1.00  1.820          H  
ATOM   2284 3HG2 ILE A 142       5.756 -12.394  12.590  1.00  1.820          H  
ATOM   2285 1HD1 ILE A 142       6.572  -8.159  12.150  1.00  1.820          H  
ATOM   2286 2HD1 ILE A 142       4.814  -8.302  12.192  1.00  1.820          H  
ATOM   2287 3HD1 ILE A 142       5.794  -9.230  13.306  1.00  1.820          H  
ATOM   2288  N   ALA A 143       2.469 -12.856  10.299  1.00  0.940          N  
ATOM   2289  CA  ALA A 143       1.515 -13.915  10.528  1.00  0.970          C  
ATOM   2290  C   ALA A 143       1.670 -15.020   9.497  1.00  1.020          C  
ATOM   2291  O   ALA A 143       1.595 -16.197   9.850  1.00  1.080          O  
ATOM   2292  CB  ALA A 143       0.112 -13.367  10.485  1.00  1.350          C  
ATOM   2293  H   ALA A 143       2.154 -11.892  10.142  1.00  1.130          H  
ATOM   2294  HA  ALA A 143       1.707 -14.337  11.513  1.00  1.160          H  
ATOM   2295 1HB  ALA A 143      -0.599 -14.163  10.682  1.00  1.620          H  
ATOM   2296 2HB  ALA A 143       0.009 -12.587  11.242  1.00  1.620          H  
ATOM   2297 3HB  ALA A 143      -0.076 -12.940   9.499  1.00  1.620          H  
ATOM   2298  N   ALA A 144       1.908 -14.662   8.225  1.00  1.060          N  
ATOM   2299  CA  ALA A 144       2.065 -15.678   7.203  1.00  1.170          C  
ATOM   2300  C   ALA A 144       3.258 -16.592   7.473  1.00  1.140          C  
ATOM   2301  O   ALA A 144       3.131 -17.816   7.357  1.00  1.210          O  
ATOM   2302  CB  ALA A 144       2.234 -15.017   5.850  1.00  1.590          C  
ATOM   2303  H   ALA A 144       1.919 -13.673   7.954  1.00  1.270          H  
ATOM   2304  HA  ALA A 144       1.164 -16.289   7.197  1.00  1.400          H  
ATOM   2305 1HB  ALA A 144       2.320 -15.780   5.079  1.00  1.910          H  
ATOM   2306 2HB  ALA A 144       1.370 -14.382   5.648  1.00  1.910          H  
ATOM   2307 3HB  ALA A 144       3.134 -14.406   5.858  1.00  1.910          H  
ATOM   2308  N   LYS A 145       4.395 -16.018   7.901  1.00  1.040          N  
ATOM   2309  CA  LYS A 145       5.568 -16.850   8.155  1.00  1.010          C  
ATOM   2310  C   LYS A 145       5.307 -17.763   9.341  1.00  0.930          C  
ATOM   2311  O   LYS A 145       5.691 -18.938   9.340  1.00  0.940          O  
ATOM   2312  CB  LYS A 145       6.815 -15.985   8.388  1.00  1.430          C  
ATOM   2313  CG  LYS A 145       8.139 -16.772   8.598  1.00  1.430          C  
ATOM   2314  CD  LYS A 145       8.514 -17.580   7.337  1.00  1.430          C  
ATOM   2315  CE  LYS A 145       9.877 -18.237   7.436  1.00  1.430          C  
ATOM   2316  NZ  LYS A 145      10.152 -19.101   6.233  1.00  1.430          N  
ATOM   2317  H   LYS A 145       4.455 -14.993   7.956  1.00  1.250          H  
ATOM   2318  HA  LYS A 145       5.729 -17.474   7.279  1.00  1.210          H  
ATOM   2319 1HB  LYS A 145       6.948 -15.310   7.542  1.00  1.710          H  
ATOM   2320 2HB  LYS A 145       6.647 -15.368   9.267  1.00  1.710          H  
ATOM   2321 1HG  LYS A 145       8.946 -16.068   8.828  1.00  1.710          H  
ATOM   2322 2HG  LYS A 145       8.028 -17.447   9.438  1.00  1.710          H  
ATOM   2323 1HD  LYS A 145       7.789 -18.385   7.186  1.00  1.710          H  
ATOM   2324 2HD  LYS A 145       8.494 -16.930   6.461  1.00  1.710          H  
ATOM   2325 1HE  LYS A 145      10.643 -17.464   7.499  1.00  1.710          H  
ATOM   2326 2HE  LYS A 145       9.920 -18.852   8.334  1.00  1.710          H  
ATOM   2327 1HZ  LYS A 145      11.064 -19.533   6.309  1.00  1.710          H  
ATOM   2328 2HZ  LYS A 145       9.442 -19.831   6.174  1.00  1.710          H  
ATOM   2329 3HZ  LYS A 145      10.120 -18.541   5.395  1.00  1.710          H  
ATOM   2330  N   TYR A 146       4.674 -17.229  10.375  1.00  0.900          N  
ATOM   2331  CA  TYR A 146       4.375 -18.030  11.537  1.00  0.850          C  
ATOM   2332  C   TYR A 146       3.493 -19.208  11.190  1.00  0.870          C  
ATOM   2333  O   TYR A 146       3.727 -20.311  11.690  1.00  0.880          O  
ATOM   2334  CB  TYR A 146       3.682 -17.193  12.553  1.00  1.210          C  
ATOM   2335  CG  TYR A 146       4.519 -16.429  13.515  1.00  1.210          C  
ATOM   2336  CD1 TYR A 146       5.364 -15.426  13.136  1.00  1.210          C  
ATOM   2337  CD2 TYR A 146       4.360 -16.690  14.833  1.00  1.210          C  
ATOM   2338  CE1 TYR A 146       6.021 -14.709  14.095  1.00  1.210          C  
ATOM   2339  CE2 TYR A 146       5.016 -15.949  15.741  1.00  1.210          C  
ATOM   2340  CZ  TYR A 146       5.808 -14.988  15.398  1.00  1.210          C  
ATOM   2341  OH  TYR A 146       6.383 -14.286  16.381  1.00  1.210          O  
ATOM   2342  H   TYR A 146       4.405 -16.238  10.351  1.00  1.080          H  
ATOM   2343  HA  TYR A 146       5.305 -18.405  11.952  1.00  1.020          H  
ATOM   2344 1HB  TYR A 146       3.089 -16.466  12.003  1.00  1.450          H  
ATOM   2345 2HB  TYR A 146       2.989 -17.795  13.099  1.00  1.450          H  
ATOM   2346  HD1 TYR A 146       5.524 -15.197  12.107  1.00  1.450          H  
ATOM   2347  HD2 TYR A 146       3.691 -17.472  15.165  1.00  1.450          H  
ATOM   2348  HE1 TYR A 146       6.687 -13.929  13.821  1.00  1.450          H  
ATOM   2349  HE2 TYR A 146       4.893 -16.117  16.764  1.00  1.450          H  
ATOM   2350  HH  TYR A 146       7.214 -13.905  16.072  1.00  1.450          H  
ATOM   2351  N   LYS A 147       2.484 -18.991  10.343  1.00  0.980          N  
ATOM   2352  CA  LYS A 147       1.611 -20.083   9.939  1.00  1.110          C  
ATOM   2353  C   LYS A 147       2.393 -21.155   9.175  1.00  1.200          C  
ATOM   2354  O   LYS A 147       2.231 -22.349   9.447  1.00  1.320          O  
ATOM   2355  CB  LYS A 147       0.424 -19.542   9.143  1.00  1.500          C  
ATOM   2356  CG  LYS A 147      -0.557 -18.767  10.035  1.00  1.500          C  
ATOM   2357  CD  LYS A 147      -1.728 -18.171   9.279  1.00  1.500          C  
ATOM   2358  CE  LYS A 147      -2.638 -17.387  10.244  1.00  1.500          C  
ATOM   2359  NZ  LYS A 147      -3.796 -16.755   9.543  1.00  1.500          N  
ATOM   2360  H   LYS A 147       2.297 -18.037  10.016  1.00  1.180          H  
ATOM   2361  HA  LYS A 147       1.213 -20.548  10.837  1.00  1.330          H  
ATOM   2362 1HB  LYS A 147       0.785 -18.870   8.363  1.00  1.800          H  
ATOM   2363 2HB  LYS A 147      -0.107 -20.363   8.666  1.00  1.800          H  
ATOM   2364 1HG  LYS A 147      -0.934 -19.437  10.814  1.00  1.800          H  
ATOM   2365 2HG  LYS A 147      -0.021 -17.967  10.522  1.00  1.800          H  
ATOM   2366 1HD  LYS A 147      -1.353 -17.494   8.508  1.00  1.800          H  
ATOM   2367 2HD  LYS A 147      -2.303 -18.964   8.804  1.00  1.800          H  
ATOM   2368 1HE  LYS A 147      -3.014 -18.066  11.011  1.00  1.800          H  
ATOM   2369 2HE  LYS A 147      -2.048 -16.604  10.728  1.00  1.800          H  
ATOM   2370 1HZ  LYS A 147      -4.367 -16.245  10.213  1.00  1.800          H  
ATOM   2371 2HZ  LYS A 147      -3.457 -16.114   8.843  1.00  1.800          H  
ATOM   2372 3HZ  LYS A 147      -4.356 -17.469   9.104  1.00  1.800          H  
ATOM   2373  N   GLU A 148       3.330 -20.754   8.299  1.00  1.200          N  
ATOM   2374  CA  GLU A 148       4.139 -21.739   7.561  1.00  1.330          C  
ATOM   2375  C   GLU A 148       4.937 -22.615   8.535  1.00  1.300          C  
ATOM   2376  O   GLU A 148       5.108 -23.818   8.320  1.00  1.410          O  
ATOM   2377  CB  GLU A 148       5.143 -21.062   6.616  1.00  1.810          C  
ATOM   2378  CG  GLU A 148       4.571 -20.355   5.392  1.00  1.810          C  
ATOM   2379  CD  GLU A 148       5.668 -19.693   4.571  1.00  1.810          C  
ATOM   2380  OE1 GLU A 148       6.809 -19.781   4.984  1.00  1.810          O  
ATOM   2381  OE2 GLU A 148       5.374 -19.107   3.559  1.00  1.810          O  
ATOM   2382  H   GLU A 148       3.416 -19.753   8.080  1.00  1.440          H  
ATOM   2383  HA  GLU A 148       3.474 -22.376   6.983  1.00  1.600          H  
ATOM   2384 1HB  GLU A 148       5.712 -20.323   7.177  1.00  2.170          H  
ATOM   2385 2HB  GLU A 148       5.853 -21.808   6.261  1.00  2.170          H  
ATOM   2386 1HG  GLU A 148       4.050 -21.082   4.772  1.00  2.170          H  
ATOM   2387 2HG  GLU A 148       3.854 -19.607   5.711  1.00  2.170          H  
ATOM   2388  N   LEU A 149       5.374 -22.003   9.634  1.00  1.240          N  
ATOM   2389  CA  LEU A 149       6.156 -22.632  10.692  1.00  1.310          C  
ATOM   2390  C   LEU A 149       5.308 -23.412  11.715  1.00  1.420          C  
ATOM   2391  O   LEU A 149       5.858 -23.974  12.666  1.00  1.610          O  
ATOM   2392  CB  LEU A 149       6.940 -21.538  11.427  1.00  1.810          C  
ATOM   2393  CG  LEU A 149       8.008 -20.775  10.613  1.00  1.810          C  
ATOM   2394  CD1 LEU A 149       8.462 -19.599  11.414  1.00  1.810          C  
ATOM   2395  CD2 LEU A 149       9.214 -21.666  10.315  1.00  1.810          C  
ATOM   2396  H   LEU A 149       5.218 -20.988   9.688  1.00  1.490          H  
ATOM   2397  HA  LEU A 149       6.841 -23.336  10.229  1.00  1.570          H  
ATOM   2398 1HB  LEU A 149       6.230 -20.803  11.778  1.00  2.170          H  
ATOM   2399 2HB  LEU A 149       7.430 -21.982  12.290  1.00  2.170          H  
ATOM   2400  HG  LEU A 149       7.578 -20.426   9.679  1.00  2.170          H  
ATOM   2401 1HD1 LEU A 149       9.184 -19.068  10.833  1.00  2.170          H  
ATOM   2402 2HD1 LEU A 149       7.616 -18.947  11.622  1.00  2.170          H  
ATOM   2403 3HD1 LEU A 149       8.901 -19.939  12.348  1.00  2.170          H  
ATOM   2404 1HD2 LEU A 149       9.954 -21.097   9.755  1.00  2.170          H  
ATOM   2405 2HD2 LEU A 149       9.656 -22.007  11.256  1.00  2.170          H  
ATOM   2406 3HD2 LEU A 149       8.908 -22.525   9.728  1.00  2.170          H  
ATOM   2407  N   GLY A 150       3.978 -23.447  11.541  1.00  1.380          N  
ATOM   2408  CA  GLY A 150       3.101 -24.173  12.457  1.00  1.510          C  
ATOM   2409  C   GLY A 150       2.463 -23.377  13.603  1.00  1.470          C  
ATOM   2410  O   GLY A 150       1.935 -23.979  14.543  1.00  1.580          O  
ATOM   2411  H   GLY A 150       3.552 -22.980  10.737  1.00  1.660          H  
ATOM   2412 1HA  GLY A 150       2.303 -24.621  11.865  1.00  1.810          H  
ATOM   2413 2HA  GLY A 150       3.661 -25.004  12.880  1.00  1.810          H  
ATOM   2414  N   TYR A 151       2.499 -22.048  13.565  1.00  1.400          N  
ATOM   2415  CA  TYR A 151       1.898 -21.280  14.649  1.00  1.500          C  
ATOM   2416  C   TYR A 151       0.559 -20.680  14.240  1.00  1.220          C  
ATOM   2417  O   TYR A 151       0.391 -20.184  13.130  1.00  1.220          O  
ATOM   2418  CB  TYR A 151       2.869 -20.191  15.087  1.00  2.060          C  
ATOM   2419  CG  TYR A 151       4.117 -20.752  15.691  1.00  2.060          C  
ATOM   2420  CD1 TYR A 151       5.194 -21.052  14.871  1.00  2.060          C  
ATOM   2421  CD2 TYR A 151       4.186 -20.988  17.046  1.00  2.060          C  
ATOM   2422  CE1 TYR A 151       6.332 -21.602  15.406  1.00  2.060          C  
ATOM   2423  CE2 TYR A 151       5.320 -21.536  17.585  1.00  2.060          C  
ATOM   2424  CZ  TYR A 151       6.387 -21.851  16.773  1.00  2.060          C  
ATOM   2425  OH  TYR A 151       7.509 -22.421  17.319  1.00  2.060          O  
ATOM   2426  H   TYR A 151       2.925 -21.544  12.787  1.00  1.680          H  
ATOM   2427  HA  TYR A 151       1.718 -21.945  15.492  1.00  1.800          H  
ATOM   2428 1HB  TYR A 151       3.149 -19.619  14.239  1.00  2.470          H  
ATOM   2429 2HB  TYR A 151       2.392 -19.524  15.809  1.00  2.470          H  
ATOM   2430  HD1 TYR A 151       5.129 -20.861  13.804  1.00  2.470          H  
ATOM   2431  HD2 TYR A 151       3.337 -20.747  17.687  1.00  2.470          H  
ATOM   2432  HE1 TYR A 151       7.177 -21.850  14.761  1.00  2.470          H  
ATOM   2433  HE2 TYR A 151       5.372 -21.732  18.657  1.00  2.470          H  
ATOM   2434  HH  TYR A 151       8.140 -22.610  16.623  1.00  2.470          H  
ATOM   2435  N   GLN A 152      -0.399 -20.708  15.157  1.00  1.250          N  
ATOM   2436  CA  GLN A 152      -1.711 -20.120  14.910  1.00  1.290          C  
ATOM   2437  C   GLN A 152      -1.883 -18.794  15.617  1.00  1.720          C  
ATOM   2438  O   GLN A 152      -1.195 -18.514  16.598  1.00  2.050          O  
ATOM   2439  CB  GLN A 152      -2.824 -21.085  15.315  1.00  1.790          C  
ATOM   2440  CG  GLN A 152      -2.806 -22.384  14.546  1.00  1.790          C  
ATOM   2441  CD  GLN A 152      -3.048 -22.145  13.072  1.00  1.790          C  
ATOM   2442  OE1 GLN A 152      -4.039 -21.514  12.697  1.00  1.790          O  
ATOM   2443  NE2 GLN A 152      -2.151 -22.631  12.235  1.00  1.790          N  
ATOM   2444  H   GLN A 152      -0.209 -21.154  16.043  1.00  1.500          H  
ATOM   2445  HA  GLN A 152      -1.806 -19.921  13.842  1.00  1.550          H  
ATOM   2446 1HB  GLN A 152      -2.735 -21.317  16.375  1.00  2.150          H  
ATOM   2447 2HB  GLN A 152      -3.793 -20.610  15.164  1.00  2.150          H  
ATOM   2448 1HG  GLN A 152      -1.834 -22.862  14.662  1.00  2.150          H  
ATOM   2449 2HG  GLN A 152      -3.595 -23.034  14.924  1.00  2.150          H  
ATOM   2450 1HE2 GLN A 152      -2.258 -22.497  11.249  1.00  2.150          H  
ATOM   2451 2HE2 GLN A 152      -1.360 -23.134  12.583  1.00  2.150          H  
ATOM   2452  N   GLY A 153      -2.822 -17.998  15.119  1.00  2.370          N  
ATOM   2453  CA  GLY A 153      -3.151 -16.700  15.683  1.00  3.030          C  
ATOM   2454  C   GLY A 153      -3.662 -15.789  14.571  1.00  3.760          C  
ATOM   2455  O   GLY A 153      -4.440 -14.874  14.839  1.00  4.140          O  
ATOM   2456  OXT GLY A 153      -3.661 -16.254  13.430  1.00  4.540          O  
ATOM   2457  H   GLY A 153      -3.333 -18.303  14.302  1.00  2.840          H  
ATOM   2458 1HA  GLY A 153      -3.915 -16.815  16.452  1.00  3.640          H  
ATOM   2459 2HA  GLY A 153      -2.274 -16.264  16.157  1.00  3.640          H  
TER    2460
ENDMDL

REMARK ID 613153 MODEL 4 JHUP2
PFRMAT TS
TARGET JHUP2
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.912   1.156  -0.246  1.00  2.01           N  
ATOM      2  CA  VAL A   1       0.452   0.869  -0.681  1.00  1.67           C  
ATOM      3  C   VAL A   1       1.386   2.065  -0.470  1.00  1.39           C  
ATOM      4  O   VAL A   1       2.594   1.880  -0.345  1.00  1.67           O  
ATOM      5  CB  VAL A   1       0.473   0.387  -2.171  1.00  2.47           C  
ATOM      6  CG1 VAL A   1       0.225   1.545  -3.182  1.00  2.47           C  
ATOM      7  CG2 VAL A   1       1.802  -0.300  -2.482  1.00  2.47           C  
ATOM      8 1H   VAL A   1      -1.394   0.283  -0.083  1.00  2.41           H  
ATOM      9 2H   VAL A   1      -0.888   1.682   0.617  1.00  2.41           H  
ATOM     10 3H   VAL A   1      -1.407   1.678  -0.952  1.00  2.41           H  
ATOM     11  HA  VAL A   1       0.826   0.045  -0.074  1.00  2.00           H  
ATOM     12  HB  VAL A   1      -0.313  -0.326  -2.297  1.00  2.96           H  
ATOM     13 1HG1 VAL A   1       0.222   1.135  -4.190  1.00  2.96           H  
ATOM     14 2HG1 VAL A   1      -0.730   2.024  -2.995  1.00  2.96           H  
ATOM     15 3HG1 VAL A   1       1.014   2.269  -3.105  1.00  2.96           H  
ATOM     16 1HG2 VAL A   1       1.791  -0.665  -3.517  1.00  2.96           H  
ATOM     17 2HG2 VAL A   1       2.620   0.390  -2.357  1.00  2.96           H  
ATOM     18 3HG2 VAL A   1       1.948  -1.139  -1.806  1.00  2.96           H  
ATOM     19  N   LEU A   2       0.848   3.291  -0.440  1.00  1.06           N  
ATOM     20  CA  LEU A   2       1.720   4.458  -0.275  1.00  0.91           C  
ATOM     21  C   LEU A   2       1.688   5.066   1.121  1.00  0.86           C  
ATOM     22  O   LEU A   2       0.657   5.046   1.802  1.00  0.92           O  
ATOM     23  CB  LEU A   2       1.328   5.574  -1.249  1.00  1.33           C  
ATOM     24  CG  LEU A   2       1.296   5.251  -2.729  1.00  1.33           C  
ATOM     25  CD1 LEU A   2       0.948   6.501  -3.471  1.00  1.33           C  
ATOM     26  CD2 LEU A   2       2.584   4.692  -3.188  1.00  1.33           C  
ATOM     27  H   LEU A   2      -0.142   3.439  -0.534  1.00  1.27           H  
ATOM     28  HA  LEU A   2       2.751   4.158  -0.461  1.00  1.09           H  
ATOM     29 1HB  LEU A   2       0.339   5.891  -0.990  1.00  1.60           H  
ATOM     30 2HB  LEU A   2       1.981   6.417  -1.094  1.00  1.60           H  
ATOM     31  HG  LEU A   2       0.512   4.534  -2.920  1.00  1.60           H  
ATOM     32 1HD1 LEU A   2       0.900   6.289  -4.525  1.00  1.60           H  
ATOM     33 2HD1 LEU A   2      -0.008   6.868  -3.132  1.00  1.60           H  
ATOM     34 3HD1 LEU A   2       1.712   7.257  -3.295  1.00  1.60           H  
ATOM     35 1HD2 LEU A   2       2.496   4.481  -4.238  1.00  1.60           H  
ATOM     36 2HD2 LEU A   2       3.369   5.387  -3.032  1.00  1.60           H  
ATOM     37 3HD2 LEU A   2       2.815   3.777  -2.659  1.00  1.60           H  
ATOM     38  N   SER A   3       2.832   5.623   1.521  1.00  0.83           N  
ATOM     39  CA  SER A   3       2.991   6.383   2.763  1.00  0.84           C  
ATOM     40  C   SER A   3       2.453   7.783   2.537  1.00  0.77           C  
ATOM     41  O   SER A   3       2.206   8.164   1.394  1.00  0.70           O  
ATOM     42  CB  SER A   3       4.454   6.464   3.157  1.00  1.18           C  
ATOM     43  OG  SER A   3       5.185   7.298   2.276  1.00  1.18           O  
ATOM     44  H   SER A   3       3.651   5.526   0.902  1.00  1.00           H  
ATOM     45  HA  SER A   3       2.416   5.905   3.560  1.00  1.01           H  
ATOM     46 1HB  SER A   3       4.537   6.841   4.177  1.00  1.42           H  
ATOM     47 2HB  SER A   3       4.881   5.464   3.142  1.00  1.42           H  
ATOM     48  HG  SER A   3       6.118   7.146   2.492  1.00  1.42           H  
ATOM     49  N   GLU A   4       2.302   8.586   3.586  1.00  0.84           N  
ATOM     50  CA  GLU A   4       1.800   9.945   3.389  1.00  0.83           C  
ATOM     51  C   GLU A   4       2.709  10.762   2.462  1.00  0.76           C  
ATOM     52  O   GLU A   4       2.222  11.543   1.635  1.00  0.73           O  
ATOM     53  CB  GLU A   4       1.656  10.632   4.745  1.00  1.17           C  
ATOM     54  CG  GLU A   4       0.581  10.004   5.649  1.00  1.17           C  
ATOM     55  CD  GLU A   4       1.060   8.753   6.364  1.00  1.17           C  
ATOM     56  OE1 GLU A   4       2.213   8.402   6.191  1.00  1.17           O  
ATOM     57  OE2 GLU A   4       0.286   8.146   7.055  1.00  1.17           O  
ATOM     58  H   GLU A   4       2.506   8.254   4.533  1.00  1.01           H  
ATOM     59  HA  GLU A   4       0.815   9.879   2.927  1.00  1.00           H  
ATOM     60 1HB  GLU A   4       2.608  10.603   5.273  1.00  1.40           H  
ATOM     61 2HB  GLU A   4       1.398  11.680   4.595  1.00  1.40           H  
ATOM     62 1HG  GLU A   4       0.273  10.737   6.394  1.00  1.40           H  
ATOM     63 2HG  GLU A   4      -0.289   9.757   5.041  1.00  1.40           H  
ATOM     64  N   GLY A   5       4.022  10.553   2.593  1.00  0.77           N  
ATOM     65  CA  GLY A   5       5.022  11.219   1.765  1.00  0.76           C  
ATOM     66  C   GLY A   5       4.813  10.832   0.309  1.00  0.65           C  
ATOM     67  O   GLY A   5       4.745  11.694  -0.580  1.00  0.63           O  
ATOM     68  H   GLY A   5       4.317   9.909   3.314  1.00  0.92           H  
ATOM     69 1HA  GLY A   5       4.938  12.299   1.881  1.00  0.91           H  
ATOM     70 2HA  GLY A   5       6.021  10.927   2.090  1.00  0.91           H  
ATOM     71  N   GLU A   6       4.736   9.521   0.080  1.00  0.63           N  
ATOM     72  CA  GLU A   6       4.546   8.963  -1.245  1.00  0.58           C  
ATOM     73  C   GLU A   6       3.231   9.413  -1.857  1.00  0.53           C  
ATOM     74  O   GLU A   6       3.175   9.672  -3.064  1.00  0.51           O  
ATOM     75  CB  GLU A   6       4.663   7.462  -1.180  1.00  0.83           C  
ATOM     76  CG  GLU A   6       6.073   6.974  -0.938  1.00  0.83           C  
ATOM     77  CD  GLU A   6       6.143   5.517  -0.638  1.00  0.83           C  
ATOM     78  OE1 GLU A   6       5.148   4.969  -0.203  1.00  0.83           O  
ATOM     79  OE2 GLU A   6       7.196   4.933  -0.830  1.00  0.83           O  
ATOM     80  H   GLU A   6       4.816   8.882   0.872  1.00  0.76           H  
ATOM     81  HA  GLU A   6       5.343   9.326  -1.880  1.00  0.70           H  
ATOM     82 1HB  GLU A   6       4.042   7.100  -0.385  1.00  1.00           H  
ATOM     83 2HB  GLU A   6       4.315   7.050  -2.093  1.00  1.00           H  
ATOM     84 1HG  GLU A   6       6.668   7.177  -1.829  1.00  1.00           H  
ATOM     85 2HG  GLU A   6       6.505   7.536  -0.114  1.00  1.00           H  
ATOM     86  N   TRP A   7       2.177   9.533  -1.048  1.00  0.56           N  
ATOM     87  CA  TRP A   7       0.934  10.033  -1.584  1.00  0.61           C  
ATOM     88  C   TRP A   7       1.131  11.440  -2.102  1.00  0.59           C  
ATOM     89  O   TRP A   7       0.802  11.739  -3.243  1.00  0.62           O  
ATOM     90  CB  TRP A   7      -0.176  10.067  -0.542  1.00  0.83           C  
ATOM     91  CG  TRP A   7      -0.920   8.818  -0.395  1.00  0.83           C  
ATOM     92  CD1 TRP A   7      -0.929   7.957   0.659  1.00  0.83           C  
ATOM     93  CD2 TRP A   7      -1.826   8.277  -1.369  1.00  0.83           C  
ATOM     94  NE1 TRP A   7      -1.784   6.922   0.406  1.00  0.83           N  
ATOM     95  CE2 TRP A   7      -2.343   7.104  -0.836  1.00  0.83           C  
ATOM     96  CE3 TRP A   7      -2.235   8.695  -2.638  1.00  0.83           C  
ATOM     97  CZ2 TRP A   7      -3.258   6.338  -1.525  1.00  0.83           C  
ATOM     98  CZ3 TRP A   7      -3.139   7.931  -3.332  1.00  0.83           C  
ATOM     99  CH2 TRP A   7      -3.645   6.785  -2.792  1.00  0.83           C  
ATOM    100  H   TRP A   7       2.247   9.243  -0.071  1.00  0.67           H  
ATOM    101  HA  TRP A   7       0.627   9.387  -2.397  1.00  0.73           H  
ATOM    102 1HB  TRP A   7       0.256  10.314   0.425  1.00  1.00           H  
ATOM    103 2HB  TRP A   7      -0.878  10.854  -0.788  1.00  1.00           H  
ATOM    104  HD1 TRP A   7      -0.349   8.072   1.572  1.00  1.00           H  
ATOM    105  HE1 TRP A   7      -1.962   6.153   1.043  1.00  1.00           H  
ATOM    106  HE3 TRP A   7      -1.845   9.599  -3.070  1.00  1.00           H  
ATOM    107  HZ2 TRP A   7      -3.677   5.420  -1.112  1.00  1.00           H  
ATOM    108  HZ3 TRP A   7      -3.458   8.266  -4.329  1.00  1.00           H  
ATOM    109  HH2 TRP A   7      -4.378   6.207  -3.368  1.00  1.00           H  
ATOM    110  N   GLN A   8       1.786  12.308  -1.341  1.00  0.62           N  
ATOM    111  CA  GLN A   8       1.926  13.655  -1.869  1.00  0.67           C  
ATOM    112  C   GLN A   8       2.714  13.669  -3.176  1.00  0.62           C  
ATOM    113  O   GLN A   8       2.380  14.427  -4.094  1.00  0.68           O  
ATOM    114  CB  GLN A   8       2.571  14.570  -0.835  1.00  0.91           C  
ATOM    115  CG  GLN A   8       1.676  14.841   0.355  1.00  0.91           C  
ATOM    116  CD  GLN A   8       0.422  15.585  -0.048  1.00  0.91           C  
ATOM    117  OE1 GLN A   8       0.496  16.617  -0.715  1.00  0.91           O  
ATOM    118  NE2 GLN A   8      -0.733  15.065   0.338  1.00  0.91           N  
ATOM    119  H   GLN A   8       2.092  12.051  -0.392  1.00  0.74           H  
ATOM    120  HA  GLN A   8       0.933  14.038  -2.090  1.00  0.80           H  
ATOM    121 1HB  GLN A   8       3.490  14.103  -0.468  1.00  1.09           H  
ATOM    122 2HB  GLN A   8       2.841  15.518  -1.296  1.00  1.09           H  
ATOM    123 1HG  GLN A   8       1.385  13.890   0.800  1.00  1.09           H  
ATOM    124 2HG  GLN A   8       2.220  15.443   1.080  1.00  1.09           H  
ATOM    125 1HE2 GLN A   8      -1.594  15.518   0.095  1.00  1.09           H  
ATOM    126 2HE2 GLN A   8      -0.747  14.215   0.866  1.00  1.09           H  
ATOM    127  N   LEU A   9       3.731  12.815  -3.290  1.00  0.57           N  
ATOM    128  CA  LEU A   9       4.506  12.763  -4.521  1.00  0.58           C  
ATOM    129  C   LEU A   9       3.702  12.276  -5.725  1.00  0.55           C  
ATOM    130  O   LEU A   9       3.809  12.857  -6.814  1.00  0.62           O  
ATOM    131  CB  LEU A   9       5.687  11.819  -4.333  1.00  0.80           C  
ATOM    132  CG  LEU A   9       6.796  12.275  -3.396  1.00  0.80           C  
ATOM    133  CD1 LEU A   9       7.679  11.114  -3.115  1.00  0.80           C  
ATOM    134  CD2 LEU A   9       7.627  13.376  -4.061  1.00  0.80           C  
ATOM    135  H   LEU A   9       3.990  12.245  -2.476  1.00  0.68           H  
ATOM    136  HA  LEU A   9       4.857  13.766  -4.738  1.00  0.70           H  
ATOM    137 1HB  LEU A   9       5.310  10.873  -3.962  1.00  0.96           H  
ATOM    138 2HB  LEU A   9       6.124  11.651  -5.301  1.00  0.96           H  
ATOM    139  HG  LEU A   9       6.368  12.637  -2.458  1.00  0.96           H  
ATOM    140 1HD1 LEU A   9       8.473  11.429  -2.447  1.00  0.96           H  
ATOM    141 2HD1 LEU A   9       7.124  10.323  -2.652  1.00  0.96           H  
ATOM    142 3HD1 LEU A   9       8.083  10.769  -4.030  1.00  0.96           H  
ATOM    143 1HD2 LEU A   9       8.428  13.677  -3.385  1.00  0.96           H  
ATOM    144 2HD2 LEU A   9       8.058  12.998  -4.988  1.00  0.96           H  
ATOM    145 3HD2 LEU A   9       7.009  14.240  -4.280  1.00  0.96           H  
ATOM    146  N   VAL A  10       2.875  11.235  -5.547  1.00  0.51           N  
ATOM    147  CA  VAL A  10       2.137  10.707  -6.692  1.00  0.56           C  
ATOM    148  C   VAL A  10       1.020  11.675  -7.094  1.00  0.64           C  
ATOM    149  O   VAL A  10       0.773  11.876  -8.291  1.00  0.69           O  
ATOM    150  CB  VAL A  10       1.555   9.277  -6.399  1.00  0.76           C  
ATOM    151  CG1 VAL A  10       0.303   9.309  -5.521  1.00  0.76           C  
ATOM    152  CG2 VAL A  10       1.251   8.577  -7.674  1.00  0.76           C  
ATOM    153  H   VAL A  10       2.841  10.771  -4.629  1.00  0.61           H  
ATOM    154  HA  VAL A  10       2.830  10.617  -7.527  1.00  0.67           H  
ATOM    155  HB  VAL A  10       2.307   8.714  -5.852  1.00  0.91           H  
ATOM    156 1HG1 VAL A  10      -0.032   8.303  -5.336  1.00  0.91           H  
ATOM    157 2HG1 VAL A  10       0.537   9.777  -4.602  1.00  0.91           H  
ATOM    158 3HG1 VAL A  10      -0.505   9.840  -6.010  1.00  0.91           H  
ATOM    159 1HG2 VAL A  10       0.888   7.575  -7.459  1.00  0.91           H  
ATOM    160 2HG2 VAL A  10       0.492   9.130  -8.229  1.00  0.91           H  
ATOM    161 3HG2 VAL A  10       2.151   8.516  -8.248  1.00  0.91           H  
ATOM    162  N   LEU A  11       0.366  12.285  -6.091  1.00  0.70           N  
ATOM    163  CA  LEU A  11      -0.750  13.191  -6.304  1.00  0.85           C  
ATOM    164  C   LEU A  11      -0.268  14.453  -7.023  1.00  0.85           C  
ATOM    165  O   LEU A  11      -0.897  14.926  -7.979  1.00  0.95           O  
ATOM    166  CB  LEU A  11      -1.343  13.544  -4.921  1.00  1.13           C  
ATOM    167  CG  LEU A  11      -2.017  12.347  -4.092  1.00  1.13           C  
ATOM    168  CD1 LEU A  11      -2.299  12.813  -2.668  1.00  1.13           C  
ATOM    169  CD2 LEU A  11      -3.262  11.886  -4.708  1.00  1.13           C  
ATOM    170  H   LEU A  11       0.638  12.076  -5.126  1.00  0.84           H  
ATOM    171  HA  LEU A  11      -1.490  12.697  -6.928  1.00  1.02           H  
ATOM    172 1HB  LEU A  11      -0.540  13.951  -4.305  1.00  1.36           H  
ATOM    173 2HB  LEU A  11      -2.094  14.318  -5.058  1.00  1.36           H  
ATOM    174  HG  LEU A  11      -1.346  11.522  -4.067  1.00  1.36           H  
ATOM    175 1HD1 LEU A  11      -2.739  11.993  -2.100  1.00  1.36           H  
ATOM    176 2HD1 LEU A  11      -1.370  13.125  -2.195  1.00  1.36           H  
ATOM    177 3HD1 LEU A  11      -2.994  13.650  -2.690  1.00  1.36           H  
ATOM    178 1HD2 LEU A  11      -3.690  11.073  -4.133  1.00  1.36           H  
ATOM    179 2HD2 LEU A  11      -3.958  12.713  -4.734  1.00  1.36           H  
ATOM    180 3HD2 LEU A  11      -3.070  11.540  -5.698  1.00  1.36           H  
ATOM    181  N   HIS A  12       0.890  14.971  -6.591  1.00  0.81           N  
ATOM    182  CA  HIS A  12       1.508  16.152  -7.176  1.00  0.91           C  
ATOM    183  C   HIS A  12       1.871  15.935  -8.630  1.00  0.89           C  
ATOM    184  O   HIS A  12       1.514  16.736  -9.508  1.00  1.01           O  
ATOM    185  CB  HIS A  12       2.769  16.518  -6.392  1.00  1.24           C  
ATOM    186  CG  HIS A  12       3.545  17.639  -6.980  1.00  1.24           C  
ATOM    187  ND1 HIS A  12       3.145  18.957  -6.905  1.00  1.24           N  
ATOM    188  CD2 HIS A  12       4.707  17.635  -7.667  1.00  1.24           C  
ATOM    189  CE1 HIS A  12       4.038  19.714  -7.527  1.00  1.24           C  
ATOM    190  NE2 HIS A  12       4.990  18.934  -7.993  1.00  1.24           N  
ATOM    191  H   HIS A  12       1.353  14.568  -5.775  1.00  0.97           H  
ATOM    192  HA  HIS A  12       0.815  16.989  -7.122  1.00  1.09           H  
ATOM    193 1HB  HIS A  12       2.492  16.789  -5.373  1.00  1.49           H  
ATOM    194 2HB  HIS A  12       3.422  15.645  -6.327  1.00  1.49           H  
ATOM    195  HD2 HIS A  12       5.300  16.758  -7.914  1.00  1.49           H  
ATOM    196  HE1 HIS A  12       3.995  20.795  -7.636  1.00  1.49           H  
ATOM    197  HE2 HIS A  12       5.827  19.241  -8.532  1.00  1.49           H  
ATOM    198  N   VAL A  13       2.581  14.849  -8.905  1.00  0.81           N  
ATOM    199  CA  VAL A  13       2.982  14.614 -10.265  1.00  0.86           C  
ATOM    200  C   VAL A  13       1.784  14.422 -11.166  1.00  0.86           C  
ATOM    201  O   VAL A  13       1.768  14.974 -12.264  1.00  0.95           O  
ATOM    202  CB  VAL A  13       3.944  13.422 -10.372  1.00  1.19           C  
ATOM    203  CG1 VAL A  13       4.196  13.056 -11.882  1.00  1.19           C  
ATOM    204  CG2 VAL A  13       5.260  13.812  -9.676  1.00  1.19           C  
ATOM    205  H   VAL A  13       2.855  14.196  -8.161  1.00  0.97           H  
ATOM    206  HA  VAL A  13       3.521  15.500 -10.607  1.00  1.03           H  
ATOM    207  HB  VAL A  13       3.502  12.555  -9.870  1.00  1.43           H  
ATOM    208 1HG1 VAL A  13       4.868  12.223 -11.954  1.00  1.43           H  
ATOM    209 2HG1 VAL A  13       3.259  12.782 -12.364  1.00  1.43           H  
ATOM    210 3HG1 VAL A  13       4.631  13.915 -12.401  1.00  1.43           H  
ATOM    211 1HG2 VAL A  13       5.951  13.010  -9.705  1.00  1.43           H  
ATOM    212 2HG2 VAL A  13       5.683  14.667 -10.180  1.00  1.43           H  
ATOM    213 3HG2 VAL A  13       5.064  14.066  -8.637  1.00  1.43           H  
ATOM    214  N   TRP A  14       0.783  13.637 -10.752  1.00  0.83           N  
ATOM    215  CA  TRP A  14      -0.310  13.429 -11.678  1.00  0.89           C  
ATOM    216  C   TRP A  14      -1.080  14.724 -11.952  1.00  0.88           C  
ATOM    217  O   TRP A  14      -1.577  14.953 -13.063  1.00  0.98           O  
ATOM    218  CB  TRP A  14      -1.274  12.380 -11.206  1.00  1.22           C  
ATOM    219  CG  TRP A  14      -1.982  11.885 -12.360  1.00  1.22           C  
ATOM    220  CD1 TRP A  14      -3.240  12.140 -12.773  1.00  1.22           C  
ATOM    221  CD2 TRP A  14      -1.403  11.000 -13.332  1.00  1.22           C  
ATOM    222  NE1 TRP A  14      -3.492  11.467 -13.921  1.00  1.22           N  
ATOM    223  CE2 TRP A  14      -2.368  10.753 -14.271  1.00  1.22           C  
ATOM    224  CE3 TRP A  14      -0.134  10.404 -13.469  1.00  1.22           C  
ATOM    225  CZ2 TRP A  14      -2.137   9.929 -15.328  1.00  1.22           C  
ATOM    226  CZ3 TRP A  14       0.097   9.579 -14.543  1.00  1.22           C  
ATOM    227  CH2 TRP A  14      -0.886   9.349 -15.441  1.00  1.22           C  
ATOM    228  H   TRP A  14       0.795  13.168  -9.837  1.00  1.00           H  
ATOM    229  HA  TRP A  14       0.115  13.087 -12.611  1.00  1.07           H  
ATOM    230 1HB  TRP A  14      -0.741  11.565 -10.715  1.00  1.46           H  
ATOM    231 2HB  TRP A  14      -1.979  12.805 -10.489  1.00  1.46           H  
ATOM    232  HD1 TRP A  14      -3.948  12.794 -12.276  1.00  1.46           H  
ATOM    233  HE1 TRP A  14      -4.374  11.507 -14.422  1.00  1.46           H  
ATOM    234  HE3 TRP A  14       0.649  10.593 -12.743  1.00  1.46           H  
ATOM    235  HZ2 TRP A  14      -2.891   9.723 -16.058  1.00  1.46           H  
ATOM    236  HZ3 TRP A  14       1.077   9.118 -14.654  1.00  1.46           H  
ATOM    237  HH2 TRP A  14      -0.682   8.702 -16.275  1.00  1.46           H  
ATOM    238  N   ALA A  15      -1.171  15.608 -10.956  1.00  0.84           N  
ATOM    239  CA  ALA A  15      -1.861  16.873 -11.161  1.00  0.91           C  
ATOM    240  C   ALA A  15      -1.216  17.651 -12.315  1.00  0.96           C  
ATOM    241  O   ALA A  15      -1.905  18.352 -13.063  1.00  1.05           O  
ATOM    242  CB  ALA A  15      -1.832  17.698  -9.888  1.00  1.25           C  
ATOM    243  H   ALA A  15      -0.819  15.377 -10.018  1.00  1.01           H  
ATOM    244  HA  ALA A  15      -2.895  16.657 -11.431  1.00  1.09           H  
ATOM    245 1HB  ALA A  15      -2.366  18.632 -10.045  1.00  1.50           H  
ATOM    246 2HB  ALA A  15      -2.306  17.135  -9.082  1.00  1.50           H  
ATOM    247 3HB  ALA A  15      -0.795  17.909  -9.619  1.00  1.50           H  
ATOM    248  N   LYS A  16       0.112  17.524 -12.468  1.00  0.98           N  
ATOM    249  CA  LYS A  16       0.821  18.192 -13.557  1.00  1.09           C  
ATOM    250  C   LYS A  16       0.605  17.422 -14.877  1.00  1.15           C  
ATOM    251  O   LYS A  16       0.473  18.010 -15.952  1.00  1.32           O  
ATOM    252  CB  LYS A  16       2.319  18.280 -13.239  1.00  1.48           C  
ATOM    253  CG  LYS A  16       2.690  19.121 -11.982  1.00  1.48           C  
ATOM    254  CD  LYS A  16       2.332  20.601 -12.118  1.00  1.48           C  
ATOM    255  CE  LYS A  16       2.809  21.393 -10.904  1.00  1.48           C  
ATOM    256  NZ  LYS A  16       2.439  22.845 -11.001  1.00  1.48           N  
ATOM    257  H   LYS A  16       0.637  16.975 -11.773  1.00  1.18           H  
ATOM    258  HA  LYS A  16       0.408  19.189 -13.687  1.00  1.31           H  
ATOM    259 1HB  LYS A  16       2.712  17.271 -13.088  1.00  1.78           H  
ATOM    260 2HB  LYS A  16       2.846  18.704 -14.092  1.00  1.78           H  
ATOM    261 1HG  LYS A  16       2.167  18.711 -11.113  1.00  1.78           H  
ATOM    262 2HG  LYS A  16       3.767  19.032 -11.798  1.00  1.78           H  
ATOM    263 1HD  LYS A  16       2.792  21.008 -13.019  1.00  1.78           H  
ATOM    264 2HD  LYS A  16       1.253  20.717 -12.191  1.00  1.78           H  
ATOM    265 1HE  LYS A  16       2.360  20.970 -10.005  1.00  1.78           H  
ATOM    266 2HE  LYS A  16       3.896  21.306 -10.827  1.00  1.78           H  
ATOM    267 1HZ  LYS A  16       2.771  23.337 -10.182  1.00  1.78           H  
ATOM    268 2HZ  LYS A  16       2.862  23.250 -11.826  1.00  1.78           H  
ATOM    269 3HZ  LYS A  16       1.434  22.937 -11.060  1.00  1.78           H  
ATOM    270  N   VAL A  17       0.484  16.100 -14.788  1.00  1.10           N  
ATOM    271  CA  VAL A  17       0.292  15.250 -15.973  1.00  1.25           C  
ATOM    272  C   VAL A  17      -0.950  15.625 -16.751  1.00  1.23           C  
ATOM    273  O   VAL A  17      -0.908  15.712 -17.984  1.00  1.34           O  
ATOM    274  CB  VAL A  17       0.199  13.775 -15.588  1.00  1.69           C  
ATOM    275  CG1 VAL A  17      -0.222  12.936 -16.752  1.00  1.69           C  
ATOM    276  CG2 VAL A  17       1.504  13.338 -15.134  1.00  1.69           C  
ATOM    277  H   VAL A  17       0.632  15.680 -13.865  1.00  1.32           H  
ATOM    278  HA  VAL A  17       1.149  15.375 -16.624  1.00  1.50           H  
ATOM    279  HB  VAL A  17      -0.531  13.650 -14.811  1.00  2.03           H  
ATOM    280 1HG1 VAL A  17      -0.258  11.907 -16.452  1.00  2.03           H  
ATOM    281 2HG1 VAL A  17      -1.193  13.223 -17.102  1.00  2.03           H  
ATOM    282 3HG1 VAL A  17       0.499  13.056 -17.551  1.00  2.03           H  
ATOM    283 1HG2 VAL A  17       1.420  12.320 -14.850  1.00  2.03           H  
ATOM    284 2HG2 VAL A  17       2.212  13.453 -15.944  1.00  2.03           H  
ATOM    285 3HG2 VAL A  17       1.825  13.913 -14.309  1.00  2.03           H  
ATOM    286  N   GLU A  18      -2.029  15.903 -16.029  1.00  1.15           N  
ATOM    287  CA  GLU A  18      -3.322  16.260 -16.614  1.00  1.30           C  
ATOM    288  C   GLU A  18      -3.281  17.482 -17.536  1.00  1.19           C  
ATOM    289  O   GLU A  18      -4.238  17.732 -18.266  1.00  1.21           O  
ATOM    290  CB  GLU A  18      -4.370  16.485 -15.523  1.00  1.76           C  
ATOM    291  CG  GLU A  18      -4.826  15.219 -14.838  1.00  1.76           C  
ATOM    292  CD  GLU A  18      -5.855  15.434 -13.784  1.00  1.76           C  
ATOM    293  OE1 GLU A  18      -5.964  16.535 -13.267  1.00  1.76           O  
ATOM    294  OE2 GLU A  18      -6.572  14.493 -13.510  1.00  1.76           O  
ATOM    295  H   GLU A  18      -1.946  15.776 -15.011  1.00  1.38           H  
ATOM    296  HA  GLU A  18      -3.655  15.414 -17.212  1.00  1.56           H  
ATOM    297 1HB  GLU A  18      -3.954  17.148 -14.759  1.00  2.11           H  
ATOM    298 2HB  GLU A  18      -5.245  16.977 -15.947  1.00  2.11           H  
ATOM    299 1HG  GLU A  18      -5.266  14.583 -15.586  1.00  2.11           H  
ATOM    300 2HG  GLU A  18      -3.962  14.705 -14.413  1.00  2.11           H  
ATOM    301  N   ALA A  19      -2.204  18.267 -17.489  1.00  1.23           N  
ATOM    302  CA  ALA A  19      -2.055  19.439 -18.340  1.00  1.22           C  
ATOM    303  C   ALA A  19      -2.111  19.089 -19.843  1.00  0.91           C  
ATOM    304  O   ALA A  19      -2.552  19.912 -20.648  1.00  0.94           O  
ATOM    305  CB  ALA A  19      -0.734  20.120 -18.033  1.00  1.71           C  
ATOM    306  H   ALA A  19      -1.430  18.028 -16.861  1.00  1.48           H  
ATOM    307  HA  ALA A  19      -2.874  20.121 -18.120  1.00  1.46           H  
ATOM    308 1HB  ALA A  19      -0.634  21.014 -18.645  1.00  2.05           H  
ATOM    309 2HB  ALA A  19      -0.705  20.390 -16.977  1.00  2.05           H  
ATOM    310 3HB  ALA A  19       0.083  19.432 -18.250  1.00  2.05           H  
ATOM    311  N   ASP A  20      -1.637  17.896 -20.237  1.00  0.73           N  
ATOM    312  CA  ASP A  20      -1.631  17.495 -21.654  1.00  0.64           C  
ATOM    313  C   ASP A  20      -2.159  16.072 -21.780  1.00  0.64           C  
ATOM    314  O   ASP A  20      -1.389  15.103 -21.698  1.00  0.64           O  
ATOM    315  CB  ASP A  20      -0.197  17.563 -22.215  1.00  0.93           C  
ATOM    316  CG  ASP A  20      -0.071  17.243 -23.733  1.00  0.93           C  
ATOM    317  OD1 ASP A  20      -1.094  17.083 -24.395  1.00  0.93           O  
ATOM    318  OD2 ASP A  20       1.063  17.107 -24.211  1.00  0.93           O  
ATOM    319  H   ASP A  20      -1.269  17.240 -19.538  1.00  0.88           H  
ATOM    320  HA  ASP A  20      -2.282  18.162 -22.218  1.00  0.77           H  
ATOM    321 1HB  ASP A  20       0.196  18.566 -22.041  1.00  1.12           H  
ATOM    322 2HB  ASP A  20       0.436  16.870 -21.657  1.00  1.12           H  
ATOM    323  N   VAL A  21      -3.465  15.935 -22.014  1.00  0.76           N  
ATOM    324  CA  VAL A  21      -4.046  14.607 -21.929  1.00  0.86           C  
ATOM    325  C   VAL A  21      -3.846  13.693 -23.138  1.00  0.79           C  
ATOM    326  O   VAL A  21      -3.523  12.512 -22.972  1.00  0.82           O  
ATOM    327  CB  VAL A  21      -5.555  14.721 -21.560  1.00  1.16           C  
ATOM    328  CG1 VAL A  21      -5.711  15.475 -20.217  1.00  1.16           C  
ATOM    329  CG2 VAL A  21      -6.360  15.482 -22.638  1.00  1.16           C  
ATOM    330  H   VAL A  21      -4.027  16.765 -22.145  1.00  0.91           H  
ATOM    331  HA  VAL A  21      -3.545  14.133 -21.107  1.00  1.03           H  
ATOM    332  HB  VAL A  21      -5.961  13.715 -21.434  1.00  1.39           H  
ATOM    333 1HG1 VAL A  21      -6.767  15.530 -19.953  1.00  1.39           H  
ATOM    334 2HG1 VAL A  21      -5.179  14.982 -19.423  1.00  1.39           H  
ATOM    335 3HG1 VAL A  21      -5.315  16.486 -20.313  1.00  1.39           H  
ATOM    336 1HG2 VAL A  21      -7.403  15.534 -22.323  1.00  1.39           H  
ATOM    337 2HG2 VAL A  21      -5.970  16.490 -22.744  1.00  1.39           H  
ATOM    338 3HG2 VAL A  21      -6.323  14.989 -23.588  1.00  1.39           H  
ATOM    339  N   ALA A  22      -4.029  14.207 -24.355  1.00  0.78           N  
ATOM    340  CA  ALA A  22      -3.838  13.331 -25.500  1.00  0.79           C  
ATOM    341  C   ALA A  22      -2.370  12.968 -25.580  1.00  0.70           C  
ATOM    342  O   ALA A  22      -2.028  11.806 -25.806  1.00  0.72           O  
ATOM    343  CB  ALA A  22      -4.319  13.977 -26.787  1.00  1.11           C  
ATOM    344  H   ALA A  22      -4.278  15.180 -24.462  1.00  0.94           H  
ATOM    345  HA  ALA A  22      -4.406  12.414 -25.334  1.00  0.95           H  
ATOM    346 1HB  ALA A  22      -4.168  13.286 -27.616  1.00  1.33           H  
ATOM    347 2HB  ALA A  22      -5.376  14.210 -26.697  1.00  1.33           H  
ATOM    348 3HB  ALA A  22      -3.757  14.891 -26.969  1.00  1.33           H  
ATOM    349  N   GLY A  23      -1.518  13.971 -25.317  1.00  0.66           N  
ATOM    350  CA  GLY A  23      -0.072  13.857 -25.362  1.00  0.65           C  
ATOM    351  C   GLY A  23       0.432  12.778 -24.434  1.00  0.58           C  
ATOM    352  O   GLY A  23       1.170  11.891 -24.864  1.00  0.56           O  
ATOM    353  H   GLY A  23      -1.898  14.895 -25.134  1.00  0.79           H  
ATOM    354 1HA  GLY A  23       0.243  13.642 -26.383  1.00  0.78           H  
ATOM    355 2HA  GLY A  23       0.372  14.813 -25.088  1.00  0.78           H  
ATOM    356  N   HIS A  24       0.049  12.835 -23.158  1.00  0.57           N  
ATOM    357  CA  HIS A  24       0.514  11.842 -22.216  1.00  0.55           C  
ATOM    358  C   HIS A  24       0.090  10.452 -22.670  1.00  0.51           C  
ATOM    359  O   HIS A  24       0.898   9.523 -22.633  1.00  0.52           O  
ATOM    360  CB  HIS A  24       0.002  12.146 -20.821  1.00  0.78           C  
ATOM    361  CG  HIS A  24       0.479  11.202 -19.769  1.00  0.78           C  
ATOM    362  ND1 HIS A  24       1.782  11.197 -19.311  1.00  0.78           N  
ATOM    363  CD2 HIS A  24      -0.161  10.245 -19.078  1.00  0.78           C  
ATOM    364  CE1 HIS A  24       1.914  10.261 -18.389  1.00  0.78           C  
ATOM    365  NE2 HIS A  24       0.756   9.683 -18.228  1.00  0.78           N  
ATOM    366  H   HIS A  24      -0.567  13.583 -22.820  1.00  0.68           H  
ATOM    367  HA  HIS A  24       1.603  11.862 -22.179  1.00  0.66           H  
ATOM    368 1HB  HIS A  24       0.282  13.165 -20.537  1.00  0.94           H  
ATOM    369 2HB  HIS A  24      -1.053  12.112 -20.863  1.00  0.94           H  
ATOM    370  HD1 HIS A  24       2.441  11.943 -19.439  1.00  0.94           H  
ATOM    371  HD2 HIS A  24      -1.191   9.888 -19.088  1.00  0.94           H  
ATOM    372  HE1 HIS A  24       2.872  10.086 -17.910  1.00  0.94           H  
ATOM    373  N   GLY A  25      -1.178  10.277 -23.071  1.00  0.51           N  
ATOM    374  CA  GLY A  25      -1.604   8.953 -23.494  1.00  0.51           C  
ATOM    375  C   GLY A  25      -0.780   8.432 -24.684  1.00  0.47           C  
ATOM    376  O   GLY A  25      -0.407   7.247 -24.725  1.00  0.48           O  
ATOM    377  H   GLY A  25      -1.850  11.057 -23.086  1.00  0.61           H  
ATOM    378 1HA  GLY A  25      -1.522   8.265 -22.657  1.00  0.61           H  
ATOM    379 2HA  GLY A  25      -2.647   9.009 -23.759  1.00  0.61           H  
ATOM    380  N   GLN A  26      -0.455   9.325 -25.636  1.00  0.49           N  
ATOM    381  CA  GLN A  26       0.368   8.952 -26.783  1.00  0.52           C  
ATOM    382  C   GLN A  26       1.770   8.557 -26.351  1.00  0.45           C  
ATOM    383  O   GLN A  26       2.295   7.538 -26.810  1.00  0.45           O  
ATOM    384  CB  GLN A  26       0.477  10.123 -27.770  1.00  0.72           C  
ATOM    385  CG  GLN A  26      -0.773  10.416 -28.499  1.00  0.72           C  
ATOM    386  CD  GLN A  26      -0.729  11.648 -29.352  1.00  0.72           C  
ATOM    387  OE1 GLN A  26      -0.621  12.796 -28.892  1.00  0.72           O  
ATOM    388  NE2 GLN A  26      -0.785  11.412 -30.648  1.00  0.72           N  
ATOM    389  H   GLN A  26      -0.845  10.274 -25.580  1.00  0.59           H  
ATOM    390  HA  GLN A  26      -0.091   8.101 -27.280  1.00  0.62           H  
ATOM    391 1HB  GLN A  26       0.770  11.025 -27.236  1.00  0.86           H  
ATOM    392 2HB  GLN A  26       1.253   9.911 -28.507  1.00  0.86           H  
ATOM    393 1HG  GLN A  26      -0.916   9.605 -29.167  1.00  0.86           H  
ATOM    394 2HG  GLN A  26      -1.602  10.484 -27.812  1.00  0.86           H  
ATOM    395 1HE2 GLN A  26      -0.742  12.173 -31.288  1.00  0.86           H  
ATOM    396 2HE2 GLN A  26      -0.838  10.440 -30.998  1.00  0.86           H  
ATOM    397  N   ASP A  27       2.350   9.325 -25.426  1.00  0.43           N  
ATOM    398  CA  ASP A  27       3.691   9.063 -24.939  1.00  0.40           C  
ATOM    399  C   ASP A  27       3.750   7.699 -24.255  1.00  0.40           C  
ATOM    400  O   ASP A  27       4.734   6.964 -24.417  1.00  0.40           O  
ATOM    401  CB  ASP A  27       4.114  10.144 -23.953  1.00  0.57           C  
ATOM    402  CG  ASP A  27       4.383  11.547 -24.530  1.00  0.57           C  
ATOM    403  OD1 ASP A  27       4.587  11.706 -25.710  1.00  0.57           O  
ATOM    404  OD2 ASP A  27       4.354  12.466 -23.733  1.00  0.57           O  
ATOM    405  H   ASP A  27       1.863  10.172 -25.110  1.00  0.52           H  
ATOM    406  HA  ASP A  27       4.377   9.063 -25.784  1.00  0.48           H  
ATOM    407 1HB  ASP A  27       3.358  10.227 -23.178  1.00  0.68           H  
ATOM    408 2HB  ASP A  27       5.022   9.832 -23.496  1.00  0.68           H  
ATOM    409  N   ILE A  28       2.678   7.331 -23.521  1.00  0.44           N  
ATOM    410  CA  ILE A  28       2.635   6.027 -22.855  1.00  0.49           C  
ATOM    411  C   ILE A  28       2.684   4.944 -23.887  1.00  0.50           C  
ATOM    412  O   ILE A  28       3.466   4.007 -23.750  1.00  0.52           O  
ATOM    413  CB  ILE A  28       1.356   5.785 -21.997  1.00  0.67           C  
ATOM    414  CG1 ILE A  28       1.321   6.702 -20.763  1.00  0.67           C  
ATOM    415  CG2 ILE A  28       1.285   4.281 -21.543  1.00  0.67           C  
ATOM    416  CD1 ILE A  28      -0.039   6.723 -20.046  1.00  0.67           C  
ATOM    417  H   ILE A  28       1.923   8.016 -23.387  1.00  0.53           H  
ATOM    418  HA  ILE A  28       3.507   5.916 -22.217  1.00  0.59           H  
ATOM    419  HB  ILE A  28       0.479   6.022 -22.603  1.00  0.80           H  
ATOM    420 1HG1 ILE A  28       2.077   6.364 -20.065  1.00  0.80           H  
ATOM    421 2HG1 ILE A  28       1.569   7.716 -21.063  1.00  0.80           H  
ATOM    422 1HG2 ILE A  28       0.388   4.105 -20.976  1.00  0.80           H  
ATOM    423 2HG2 ILE A  28       1.277   3.607 -22.397  1.00  0.80           H  
ATOM    424 3HG2 ILE A  28       2.144   4.066 -20.928  1.00  0.80           H  
ATOM    425 1HD1 ILE A  28       0.012   7.372 -19.195  1.00  0.80           H  
ATOM    426 2HD1 ILE A  28      -0.792   7.089 -20.727  1.00  0.80           H  
ATOM    427 3HD1 ILE A  28      -0.316   5.739 -19.702  1.00  0.80           H  
ATOM    428  N   LEU A  29       1.850   5.049 -24.919  1.00  0.50           N  
ATOM    429  CA  LEU A  29       1.808   4.006 -25.927  1.00  0.56           C  
ATOM    430  C   LEU A  29       3.162   3.851 -26.626  1.00  0.52           C  
ATOM    431  O   LEU A  29       3.566   2.743 -26.990  1.00  0.56           O  
ATOM    432  CB  LEU A  29       0.728   4.320 -26.960  1.00  0.76           C  
ATOM    433  CG  LEU A  29       0.395   3.203 -27.964  1.00  0.76           C  
ATOM    434  CD1 LEU A  29      -0.157   2.002 -27.219  1.00  0.76           C  
ATOM    435  CD2 LEU A  29      -0.602   3.699 -28.942  1.00  0.76           C  
ATOM    436  H   LEU A  29       1.202   5.847 -24.965  1.00  0.60           H  
ATOM    437  HA  LEU A  29       1.576   3.084 -25.413  1.00  0.67           H  
ATOM    438 1HB  LEU A  29      -0.186   4.589 -26.429  1.00  0.91           H  
ATOM    439 2HB  LEU A  29       1.052   5.196 -27.530  1.00  0.91           H  
ATOM    440  HG  LEU A  29       1.293   2.902 -28.494  1.00  0.91           H  
ATOM    441 1HD1 LEU A  29      -0.420   1.236 -27.912  1.00  0.91           H  
ATOM    442 2HD1 LEU A  29       0.558   1.603 -26.534  1.00  0.91           H  
ATOM    443 3HD1 LEU A  29      -1.047   2.310 -26.683  1.00  0.91           H  
ATOM    444 1HD2 LEU A  29      -0.843   2.913 -29.663  1.00  0.91           H  
ATOM    445 2HD2 LEU A  29      -1.501   3.988 -28.417  1.00  0.91           H  
ATOM    446 3HD2 LEU A  29      -0.182   4.555 -29.465  1.00  0.91           H  
ATOM    447  N   ILE A  30       3.860   4.965 -26.848  1.00  0.48           N  
ATOM    448  CA  ILE A  30       5.166   4.921 -27.494  1.00  0.48           C  
ATOM    449  C   ILE A  30       6.184   4.196 -26.621  1.00  0.48           C  
ATOM    450  O   ILE A  30       6.888   3.296 -27.099  1.00  0.51           O  
ATOM    451  CB  ILE A  30       5.653   6.344 -27.822  1.00  0.67           C  
ATOM    452  CG1 ILE A  30       4.732   6.930 -28.905  1.00  0.67           C  
ATOM    453  CG2 ILE A  30       7.136   6.308 -28.290  1.00  0.67           C  
ATOM    454  CD1 ILE A  30       4.837   8.418 -29.108  1.00  0.67           C  
ATOM    455  H   ILE A  30       3.435   5.865 -26.588  1.00  0.58           H  
ATOM    456  HA  ILE A  30       5.066   4.369 -28.428  1.00  0.58           H  
ATOM    457  HB  ILE A  30       5.562   6.973 -26.935  1.00  0.80           H  
ATOM    458 1HG1 ILE A  30       4.979   6.451 -29.842  1.00  0.80           H  
ATOM    459 2HG1 ILE A  30       3.703   6.690 -28.661  1.00  0.80           H  
ATOM    460 1HG2 ILE A  30       7.474   7.311 -28.523  1.00  0.80           H  
ATOM    461 2HG2 ILE A  30       7.774   5.901 -27.509  1.00  0.80           H  
ATOM    462 3HG2 ILE A  30       7.213   5.683 -29.179  1.00  0.80           H  
ATOM    463 1HD1 ILE A  30       4.147   8.722 -29.898  1.00  0.80           H  
ATOM    464 2HD1 ILE A  30       4.567   8.929 -28.183  1.00  0.80           H  
ATOM    465 3HD1 ILE A  30       5.842   8.696 -29.390  1.00  0.80           H  
ATOM    466  N   ARG A  31       6.265   4.582 -25.338  1.00  0.48           N  
ATOM    467  CA  ARG A  31       7.194   3.937 -24.423  1.00  0.52           C  
ATOM    468  C   ARG A  31       6.834   2.479 -24.226  1.00  0.57           C  
ATOM    469  O   ARG A  31       7.724   1.639 -24.033  1.00  0.63           O  
ATOM    470  CB  ARG A  31       7.247   4.634 -23.070  1.00  0.71           C  
ATOM    471  CG  ARG A  31       7.916   6.007 -23.024  1.00  0.71           C  
ATOM    472  CD  ARG A  31       9.373   5.924 -23.303  1.00  0.71           C  
ATOM    473  NE  ARG A  31      10.056   7.180 -23.022  1.00  0.71           N  
ATOM    474  CZ  ARG A  31      11.376   7.407 -23.227  1.00  0.71           C  
ATOM    475  NH1 ARG A  31      12.148   6.459 -23.728  1.00  0.71           N  
ATOM    476  NH2 ARG A  31      11.905   8.579 -22.917  1.00  0.71           N  
ATOM    477  H   ARG A  31       5.658   5.339 -25.003  1.00  0.58           H  
ATOM    478  HA  ARG A  31       8.184   3.970 -24.868  1.00  0.62           H  
ATOM    479 1HB  ARG A  31       6.226   4.785 -22.714  1.00  0.85           H  
ATOM    480 2HB  ARG A  31       7.749   3.996 -22.344  1.00  0.85           H  
ATOM    481 1HG  ARG A  31       7.449   6.665 -23.757  1.00  0.85           H  
ATOM    482 2HG  ARG A  31       7.803   6.426 -22.032  1.00  0.85           H  
ATOM    483 1HD  ARG A  31       9.819   5.138 -22.693  1.00  0.85           H  
ATOM    484 2HD  ARG A  31       9.521   5.701 -24.356  1.00  0.85           H  
ATOM    485  HE  ARG A  31       9.500   7.937 -22.643  1.00  0.85           H  
ATOM    486 1HH1 ARG A  31      11.763   5.559 -23.962  1.00  0.85           H  
ATOM    487 2HH1 ARG A  31      13.133   6.635 -23.872  1.00  0.85           H  
ATOM    488 1HH2 ARG A  31      11.335   9.317 -22.503  1.00  0.85           H  
ATOM    489 2HH2 ARG A  31      12.886   8.747 -23.063  1.00  0.85           H  
ATOM    490  N   LEU A  32       5.536   2.183 -24.243  1.00  0.58           N  
ATOM    491  CA  LEU A  32       5.036   0.844 -24.069  1.00  0.67           C  
ATOM    492  C   LEU A  32       5.428  -0.039 -25.234  1.00  0.68           C  
ATOM    493  O   LEU A  32       5.911  -1.149 -25.035  1.00  0.74           O  
ATOM    494  CB  LEU A  32       3.520   0.888 -23.982  1.00  0.90           C  
ATOM    495  CG  LEU A  32       2.805  -0.390 -23.772  1.00  0.90           C  
ATOM    496  CD1 LEU A  32       3.195  -0.985 -22.474  1.00  0.90           C  
ATOM    497  CD2 LEU A  32       1.373  -0.114 -23.805  1.00  0.90           C  
ATOM    498  H   LEU A  32       4.850   2.935 -24.347  1.00  0.70           H  
ATOM    499  HA  LEU A  32       5.471   0.442 -23.162  1.00  0.80           H  
ATOM    500 1HB  LEU A  32       3.234   1.561 -23.185  1.00  1.08           H  
ATOM    501 2HB  LEU A  32       3.153   1.302 -24.912  1.00  1.08           H  
ATOM    502  HG  LEU A  32       3.055  -1.101 -24.551  1.00  1.08           H  
ATOM    503 1HD1 LEU A  32       2.642  -1.885 -22.355  1.00  1.08           H  
ATOM    504 2HD1 LEU A  32       4.246  -1.213 -22.443  1.00  1.08           H  
ATOM    505 3HD1 LEU A  32       2.952  -0.298 -21.683  1.00  1.08           H  
ATOM    506 1HD2 LEU A  32       0.847  -1.038 -23.630  1.00  1.08           H  
ATOM    507 2HD2 LEU A  32       1.133   0.589 -23.045  1.00  1.08           H  
ATOM    508 3HD2 LEU A  32       1.103   0.291 -24.769  1.00  1.08           H  
ATOM    509  N   PHE A  33       5.244   0.435 -26.467  1.00  0.68           N  
ATOM    510  CA  PHE A  33       5.609  -0.379 -27.614  1.00  0.76           C  
ATOM    511  C   PHE A  33       7.105  -0.665 -27.612  1.00  0.76           C  
ATOM    512  O   PHE A  33       7.538  -1.755 -27.980  1.00  0.88           O  
ATOM    513  CB  PHE A  33       5.212   0.305 -28.934  1.00  1.04           C  
ATOM    514  CG  PHE A  33       3.699   0.300 -29.295  1.00  1.04           C  
ATOM    515  CD1 PHE A  33       3.219   1.141 -30.300  1.00  1.04           C  
ATOM    516  CD2 PHE A  33       2.773  -0.517 -28.649  1.00  1.04           C  
ATOM    517  CE1 PHE A  33       1.876   1.136 -30.651  1.00  1.04           C  
ATOM    518  CE2 PHE A  33       1.466  -0.508 -28.995  1.00  1.04           C  
ATOM    519  CZ  PHE A  33       1.010   0.303 -30.000  1.00  1.04           C  
ATOM    520  H   PHE A  33       4.801   1.347 -26.614  1.00  0.82           H  
ATOM    521  HA  PHE A  33       5.116  -1.343 -27.534  1.00  0.91           H  
ATOM    522 1HB  PHE A  33       5.533   1.350 -28.883  1.00  1.25           H  
ATOM    523 2HB  PHE A  33       5.756  -0.159 -29.751  1.00  1.25           H  
ATOM    524  HD1 PHE A  33       3.912   1.801 -30.815  1.00  1.25           H  
ATOM    525  HD2 PHE A  33       3.072  -1.173 -27.861  1.00  1.25           H  
ATOM    526  HE1 PHE A  33       1.503   1.795 -31.444  1.00  1.25           H  
ATOM    527  HE2 PHE A  33       0.785  -1.158 -28.464  1.00  1.25           H  
ATOM    528  HZ  PHE A  33      -0.042   0.291 -30.264  1.00  1.25           H  
ATOM    529  N   LYS A  34       7.913   0.320 -27.233  1.00  0.71           N  
ATOM    530  CA  LYS A  34       9.350   0.111 -27.195  1.00  0.75           C  
ATOM    531  C   LYS A  34       9.788  -0.835 -26.064  1.00  0.70           C  
ATOM    532  O   LYS A  34      10.658  -1.687 -26.268  1.00  0.81           O  
ATOM    533  CB  LYS A  34      10.065   1.454 -27.064  1.00  1.04           C  
ATOM    534  CG  LYS A  34       9.986   2.325 -28.315  1.00  1.04           C  
ATOM    535  CD  LYS A  34      10.698   3.660 -28.124  1.00  1.04           C  
ATOM    536  CE  LYS A  34      10.606   4.518 -29.384  1.00  1.04           C  
ATOM    537  NZ  LYS A  34      11.305   5.828 -29.228  1.00  1.04           N  
ATOM    538  H   LYS A  34       7.521   1.234 -26.984  1.00  0.85           H  
ATOM    539  HA  LYS A  34       9.648  -0.346 -28.137  1.00  0.90           H  
ATOM    540 1HB  LYS A  34       9.617   2.015 -26.241  1.00  1.25           H  
ATOM    541 2HB  LYS A  34      11.113   1.288 -26.819  1.00  1.25           H  
ATOM    542 1HG  LYS A  34      10.436   1.792 -29.152  1.00  1.25           H  
ATOM    543 2HG  LYS A  34       8.938   2.512 -28.551  1.00  1.25           H  
ATOM    544 1HD  LYS A  34      10.230   4.198 -27.295  1.00  1.25           H  
ATOM    545 2HD  LYS A  34      11.746   3.488 -27.881  1.00  1.25           H  
ATOM    546 1HE  LYS A  34      11.052   3.976 -30.216  1.00  1.25           H  
ATOM    547 2HE  LYS A  34       9.556   4.703 -29.606  1.00  1.25           H  
ATOM    548 1HZ  LYS A  34      11.217   6.361 -30.083  1.00  1.25           H  
ATOM    549 2HZ  LYS A  34      10.897   6.349 -28.466  1.00  1.25           H  
ATOM    550 3HZ  LYS A  34      12.284   5.667 -29.035  1.00  1.25           H  
ATOM    551  N   SER A  35       9.178  -0.695 -24.877  1.00  0.60           N  
ATOM    552  CA  SER A  35       9.541  -1.484 -23.699  1.00  0.60           C  
ATOM    553  C   SER A  35       8.929  -2.887 -23.681  1.00  0.61           C  
ATOM    554  O   SER A  35       9.533  -3.833 -23.172  1.00  0.67           O  
ATOM    555  CB  SER A  35       9.061  -0.753 -22.457  1.00  0.84           C  
ATOM    556  OG  SER A  35       9.696   0.487 -22.313  1.00  0.84           O  
ATOM    557  H   SER A  35       8.486   0.045 -24.751  1.00  0.72           H  
ATOM    558  HA  SER A  35      10.625  -1.577 -23.674  1.00  0.72           H  
ATOM    559 1HB  SER A  35       7.981  -0.604 -22.519  1.00  1.01           H  
ATOM    560 2HB  SER A  35       9.255  -1.369 -21.580  1.00  1.01           H  
ATOM    561  HG  SER A  35       9.251   1.071 -22.959  1.00  1.01           H  
ATOM    562  N   HIS A  36       7.738  -3.017 -24.253  1.00  0.56           N  
ATOM    563  CA  HIS A  36       6.949  -4.239 -24.288  1.00  0.59           C  
ATOM    564  C   HIS A  36       6.362  -4.525 -25.673  1.00  0.58           C  
ATOM    565  O   HIS A  36       5.132  -4.546 -25.800  1.00  0.62           O  
ATOM    566  CB  HIS A  36       5.803  -4.153 -23.268  1.00  0.82           C  
ATOM    567  CG  HIS A  36       6.268  -4.067 -21.866  1.00  0.82           C  
ATOM    568  ND1 HIS A  36       6.656  -5.178 -21.160  1.00  0.82           N  
ATOM    569  CD2 HIS A  36       6.457  -3.010 -21.037  1.00  0.82           C  
ATOM    570  CE1 HIS A  36       7.054  -4.817 -19.960  1.00  0.82           C  
ATOM    571  NE2 HIS A  36       6.954  -3.511 -19.860  1.00  0.82           N  
ATOM    572  H   HIS A  36       7.306  -2.192 -24.654  1.00  0.67           H  
ATOM    573  HA  HIS A  36       7.579  -5.081 -24.003  1.00  0.71           H  
ATOM    574 1HB  HIS A  36       5.188  -3.276 -23.485  1.00  0.98           H  
ATOM    575 2HB  HIS A  36       5.170  -5.028 -23.363  1.00  0.98           H  
ATOM    576  HD2 HIS A  36       6.271  -1.961 -21.267  1.00  0.98           H  
ATOM    577  HE1 HIS A  36       7.424  -5.480 -19.181  1.00  0.98           H  
ATOM    578  HE2 HIS A  36       7.239  -2.986 -19.014  1.00  0.98           H  
ATOM    579  N   PRO A  37       7.189  -4.839 -26.704  1.00  0.59           N  
ATOM    580  CA  PRO A  37       6.834  -4.975 -28.123  1.00  0.61           C  
ATOM    581  C   PRO A  37       5.583  -5.809 -28.384  1.00  0.66           C  
ATOM    582  O   PRO A  37       4.838  -5.525 -29.317  1.00  1.06           O  
ATOM    583  CB  PRO A  37       8.075  -5.670 -28.697  1.00  0.92           C  
ATOM    584  CG  PRO A  37       9.205  -5.184 -27.825  1.00  0.92           C  
ATOM    585  CD  PRO A  37       8.629  -5.122 -26.437  1.00  0.92           C  
ATOM    586  HA  PRO A  37       6.719  -3.974 -28.557  1.00  0.73           H  
ATOM    587 1HB  PRO A  37       7.948  -6.761 -28.676  1.00  1.10           H  
ATOM    588 2HB  PRO A  37       8.203  -5.384 -29.753  1.00  1.10           H  
ATOM    589 1HG  PRO A  37      10.073  -5.853 -27.898  1.00  1.10           H  
ATOM    590 2HG  PRO A  37       9.540  -4.185 -28.163  1.00  1.10           H  
ATOM    591 1HD  PRO A  37       8.767  -6.065 -25.896  1.00  1.10           H  
ATOM    592 2HD  PRO A  37       9.134  -4.295 -25.960  1.00  1.10           H  
ATOM    593  N   GLU A  38       5.306  -6.819 -27.561  1.00  0.66           N  
ATOM    594  CA  GLU A  38       4.105  -7.646 -27.718  1.00  0.69           C  
ATOM    595  C   GLU A  38       2.834  -6.787 -27.878  1.00  0.64           C  
ATOM    596  O   GLU A  38       1.892  -7.154 -28.609  1.00  0.90           O  
ATOM    597  CB  GLU A  38       3.955  -8.579 -26.520  1.00  0.96           C  
ATOM    598  CG  GLU A  38       2.802  -9.560 -26.626  1.00  0.96           C  
ATOM    599  CD  GLU A  38       2.756 -10.512 -25.481  1.00  0.96           C  
ATOM    600  OE1 GLU A  38       3.601 -10.426 -24.614  1.00  0.96           O  
ATOM    601  OE2 GLU A  38       1.868 -11.349 -25.426  1.00  0.96           O  
ATOM    602  H   GLU A  38       5.937  -7.060 -26.810  1.00  0.79           H  
ATOM    603  HA  GLU A  38       4.222  -8.251 -28.617  1.00  0.83           H  
ATOM    604 1HB  GLU A  38       4.873  -9.149 -26.389  1.00  1.15           H  
ATOM    605 2HB  GLU A  38       3.805  -7.983 -25.617  1.00  1.15           H  
ATOM    606 1HG  GLU A  38       1.872  -9.000 -26.646  1.00  1.15           H  
ATOM    607 2HG  GLU A  38       2.886 -10.113 -27.559  1.00  1.15           H  
ATOM    608  N   THR A  39       2.825  -5.641 -27.187  1.00  0.57           N  
ATOM    609  CA  THR A  39       1.692  -4.743 -27.141  1.00  0.78           C  
ATOM    610  C   THR A  39       1.409  -4.101 -28.490  1.00  0.86           C  
ATOM    611  O   THR A  39       0.321  -3.572 -28.722  1.00  1.03           O  
ATOM    612  CB  THR A  39       1.884  -3.665 -26.057  1.00  1.01           C  
ATOM    613  OG1 THR A  39       3.075  -2.926 -26.298  1.00  1.01           O  
ATOM    614  CG2 THR A  39       1.902  -4.262 -24.669  1.00  1.01           C  
ATOM    615  H   THR A  39       3.660  -5.383 -26.657  1.00  0.68           H  
ATOM    616  HA  THR A  39       0.829  -5.329 -26.858  1.00  0.94           H  
ATOM    617  HB  THR A  39       1.078  -2.984 -26.112  1.00  1.21           H  
ATOM    618  HG1 THR A  39       3.860  -3.481 -26.116  1.00  1.21           H  
ATOM    619 1HG2 THR A  39       2.015  -3.475 -23.937  1.00  1.21           H  
ATOM    620 2HG2 THR A  39       0.968  -4.794 -24.484  1.00  1.21           H  
ATOM    621 3HG2 THR A  39       2.736  -4.953 -24.593  1.00  1.21           H  
ATOM    622  N   LEU A  40       2.342  -4.193 -29.430  1.00  0.84           N  
ATOM    623  CA  LEU A  40       2.112  -3.645 -30.749  1.00  1.05           C  
ATOM    624  C   LEU A  40       0.891  -4.309 -31.372  1.00  1.05           C  
ATOM    625  O   LEU A  40       0.165  -3.672 -32.134  1.00  1.23           O  
ATOM    626  CB  LEU A  40       3.342  -3.816 -31.647  1.00  1.39           C  
ATOM    627  CG  LEU A  40       3.266  -3.170 -33.082  1.00  1.39           C  
ATOM    628  CD1 LEU A  40       3.057  -1.633 -32.981  1.00  1.39           C  
ATOM    629  CD2 LEU A  40       4.559  -3.490 -33.829  1.00  1.39           C  
ATOM    630  H   LEU A  40       3.229  -4.656 -29.230  1.00  1.01           H  
ATOM    631  HA  LEU A  40       1.906  -2.594 -30.643  1.00  1.26           H  
ATOM    632 1HB  LEU A  40       4.200  -3.386 -31.129  1.00  1.67           H  
ATOM    633 2HB  LEU A  40       3.527  -4.885 -31.770  1.00  1.67           H  
ATOM    634  HG  LEU A  40       2.420  -3.592 -33.630  1.00  1.67           H  
ATOM    635 1HD1 LEU A  40       3.012  -1.214 -33.983  1.00  1.67           H  
ATOM    636 2HD1 LEU A  40       2.127  -1.406 -32.469  1.00  1.67           H  
ATOM    637 3HD1 LEU A  40       3.889  -1.187 -32.435  1.00  1.67           H  
ATOM    638 1HD2 LEU A  40       4.518  -3.063 -34.832  1.00  1.67           H  
ATOM    639 2HD2 LEU A  40       5.408  -3.071 -33.289  1.00  1.67           H  
ATOM    640 3HD2 LEU A  40       4.674  -4.573 -33.901  1.00  1.67           H  
ATOM    641  N   GLU A  41       0.671  -5.606 -31.090  1.00  1.00           N  
ATOM    642  CA  GLU A  41      -0.487  -6.290 -31.648  1.00  1.14           C  
ATOM    643  C   GLU A  41      -1.676  -6.213 -30.684  1.00  1.20           C  
ATOM    644  O   GLU A  41      -2.830  -6.105 -31.113  1.00  1.37           O  
ATOM    645  CB  GLU A  41      -0.155  -7.745 -31.973  1.00  1.54           C  
ATOM    646  CG  GLU A  41       0.884  -7.913 -33.086  1.00  1.54           C  
ATOM    647  CD  GLU A  41       1.185  -9.359 -33.402  1.00  1.54           C  
ATOM    648  OE1 GLU A  41       0.649 -10.215 -32.737  1.00  1.54           O  
ATOM    649  OE2 GLU A  41       1.948  -9.605 -34.306  1.00  1.54           O  
ATOM    650  H   GLU A  41       1.292  -6.124 -30.461  1.00  1.20           H  
ATOM    651  HA  GLU A  41      -0.770  -5.794 -32.575  1.00  1.37           H  
ATOM    652 1HB  GLU A  41       0.230  -8.234 -31.075  1.00  1.85           H  
ATOM    653 2HB  GLU A  41      -1.062  -8.270 -32.271  1.00  1.85           H  
ATOM    654 1HG  GLU A  41       0.516  -7.422 -33.985  1.00  1.85           H  
ATOM    655 2HG  GLU A  41       1.804  -7.410 -32.783  1.00  1.85           H  
ATOM    656  N   LYS A  42      -1.402  -6.204 -29.368  1.00  1.23           N  
ATOM    657  CA  LYS A  42      -2.501  -6.195 -28.386  1.00  1.48           C  
ATOM    658  C   LYS A  42      -3.326  -4.911 -28.539  1.00  1.42           C  
ATOM    659  O   LYS A  42      -4.547  -4.913 -28.359  1.00  1.66           O  
ATOM    660  CB  LYS A  42      -1.981  -6.300 -26.945  1.00  1.97           C  
ATOM    661  CG  LYS A  42      -1.176  -7.594 -26.614  1.00  1.97           C  
ATOM    662  CD  LYS A  42      -1.992  -8.883 -26.754  1.00  1.97           C  
ATOM    663  CE  LYS A  42      -1.152 -10.099 -26.378  1.00  1.97           C  
ATOM    664  NZ  LYS A  42      -1.881 -11.387 -26.586  1.00  1.97           N  
ATOM    665  H   LYS A  42      -0.425  -6.285 -29.077  1.00  1.48           H  
ATOM    666  HA  LYS A  42      -3.165  -7.032 -28.593  1.00  1.78           H  
ATOM    667 1HB  LYS A  42      -1.381  -5.431 -26.717  1.00  2.36           H  
ATOM    668 2HB  LYS A  42      -2.828  -6.273 -26.268  1.00  2.36           H  
ATOM    669 1HG  LYS A  42      -0.318  -7.659 -27.284  1.00  2.36           H  
ATOM    670 2HG  LYS A  42      -0.800  -7.529 -25.590  1.00  2.36           H  
ATOM    671 1HD  LYS A  42      -2.856  -8.846 -26.102  1.00  2.36           H  
ATOM    672 2HD  LYS A  42      -2.327  -9.009 -27.780  1.00  2.36           H  
ATOM    673 1HE  LYS A  42      -0.250 -10.108 -26.983  1.00  2.36           H  
ATOM    674 2HE  LYS A  42      -0.870 -10.020 -25.327  1.00  2.36           H  
ATOM    675 1HZ  LYS A  42      -1.272 -12.151 -26.318  1.00  2.36           H  
ATOM    676 2HZ  LYS A  42      -2.721 -11.408 -26.021  1.00  2.36           H  
ATOM    677 3HZ  LYS A  42      -2.129 -11.480 -27.560  1.00  2.36           H  
ATOM    678  N   PHE A  43      -2.646  -3.829 -28.930  1.00  1.23           N  
ATOM    679  CA  PHE A  43      -3.221  -2.511 -29.163  1.00  1.31           C  
ATOM    680  C   PHE A  43      -3.544  -2.216 -30.607  1.00  1.26           C  
ATOM    681  O   PHE A  43      -3.691  -1.038 -30.938  1.00  1.23           O  
ATOM    682  CB  PHE A  43      -2.269  -1.406 -28.717  1.00  1.80           C  
ATOM    683  CG  PHE A  43      -2.165  -1.170 -27.287  1.00  1.80           C  
ATOM    684  CD1 PHE A  43      -1.447  -1.977 -26.484  1.00  1.80           C  
ATOM    685  CD2 PHE A  43      -2.757  -0.055 -26.745  1.00  1.80           C  
ATOM    686  CE1 PHE A  43      -1.327  -1.707 -25.170  1.00  1.80           C  
ATOM    687  CE2 PHE A  43      -2.626   0.216 -25.422  1.00  1.80           C  
ATOM    688  CZ  PHE A  43      -1.915  -0.609 -24.634  1.00  1.80           C  
ATOM    689  H   PHE A  43      -1.628  -3.905 -29.021  1.00  1.48           H  
ATOM    690  HA  PHE A  43      -4.140  -2.444 -28.596  1.00  1.57           H  
ATOM    691 1HB  PHE A  43      -1.288  -1.660 -29.086  1.00  2.16           H  
ATOM    692 2HB  PHE A  43      -2.542  -0.466 -29.181  1.00  2.16           H  
ATOM    693  HD1 PHE A  43      -0.978  -2.845 -26.901  1.00  2.16           H  
ATOM    694  HD2 PHE A  43      -3.330   0.618 -27.386  1.00  2.16           H  
ATOM    695  HE1 PHE A  43      -0.753  -2.361 -24.532  1.00  2.16           H  
ATOM    696  HE2 PHE A  43      -3.086   1.080 -25.004  1.00  2.16           H  
ATOM    697  HZ  PHE A  43      -1.810  -0.399 -23.572  1.00  2.16           H  
ATOM    698  N   ASP A  44      -3.731  -3.232 -31.463  1.00  1.47           N  
ATOM    699  CA  ASP A  44      -4.024  -2.978 -32.880  1.00  1.58           C  
ATOM    700  C   ASP A  44      -5.098  -1.889 -33.044  1.00  1.46           C  
ATOM    701  O   ASP A  44      -4.935  -0.967 -33.844  1.00  1.50           O  
ATOM    702  CB  ASP A  44      -4.482  -4.278 -33.576  1.00  2.17           C  
ATOM    703  CG  ASP A  44      -4.610  -4.202 -35.153  1.00  2.17           C  
ATOM    704  OD1 ASP A  44      -3.587  -4.169 -35.846  1.00  2.17           O  
ATOM    705  OD2 ASP A  44      -5.715  -4.188 -35.630  1.00  2.17           O  
ATOM    706  H   ASP A  44      -3.590  -4.205 -31.162  1.00  1.76           H  
ATOM    707  HA  ASP A  44      -3.108  -2.642 -33.357  1.00  1.90           H  
ATOM    708 1HB  ASP A  44      -3.773  -5.073 -33.327  1.00  2.60           H  
ATOM    709 2HB  ASP A  44      -5.447  -4.579 -33.169  1.00  2.60           H  
ATOM    710  N   ARG A  45      -6.147  -1.909 -32.207  1.00  1.44           N  
ATOM    711  CA  ARG A  45      -7.214  -0.917 -32.334  1.00  1.54           C  
ATOM    712  C   ARG A  45      -6.709   0.525 -32.302  1.00  1.44           C  
ATOM    713  O   ARG A  45      -7.299   1.403 -32.939  1.00  1.65           O  
ATOM    714  CB  ARG A  45      -8.218  -0.983 -31.188  1.00  2.12           C  
ATOM    715  CG  ARG A  45      -9.148  -2.157 -31.107  1.00  2.12           C  
ATOM    716  CD  ARG A  45     -10.162  -1.913 -30.009  1.00  2.12           C  
ATOM    717  NE  ARG A  45     -11.021  -3.060 -29.750  1.00  2.12           N  
ATOM    718  CZ  ARG A  45     -12.068  -3.467 -30.496  1.00  2.12           C  
ATOM    719  NH1 ARG A  45     -12.413  -2.856 -31.612  1.00  2.12           N  
ATOM    720  NH2 ARG A  45     -12.734  -4.507 -30.063  1.00  2.12           N  
ATOM    721  H   ARG A  45      -6.210  -2.654 -31.530  1.00  1.73           H  
ATOM    722  HA  ARG A  45      -7.728  -1.087 -33.279  1.00  1.85           H  
ATOM    723 1HB  ARG A  45      -7.664  -0.969 -30.254  1.00  2.54           H  
ATOM    724 2HB  ARG A  45      -8.830  -0.080 -31.204  1.00  2.54           H  
ATOM    725 1HG  ARG A  45      -9.658  -2.285 -32.058  1.00  2.54           H  
ATOM    726 2HG  ARG A  45      -8.586  -3.059 -30.866  1.00  2.54           H  
ATOM    727 1HD  ARG A  45      -9.627  -1.686 -29.084  1.00  2.54           H  
ATOM    728 2HD  ARG A  45     -10.790  -1.061 -30.266  1.00  2.54           H  
ATOM    729  HE  ARG A  45     -10.875  -3.587 -28.875  1.00  2.54           H  
ATOM    730 1HH1 ARG A  45     -11.893  -2.057 -31.935  1.00  2.54           H  
ATOM    731 2HH1 ARG A  45     -13.202  -3.189 -32.146  1.00  2.54           H  
ATOM    732 1HH2 ARG A  45     -12.414  -4.922 -29.176  1.00  2.54           H  
ATOM    733 2HH2 ARG A  45     -13.531  -4.869 -30.562  1.00  2.54           H  
ATOM    734  N   PHE A  46      -5.666   0.794 -31.511  1.00  1.26           N  
ATOM    735  CA  PHE A  46      -5.185   2.145 -31.359  1.00  1.32           C  
ATOM    736  C   PHE A  46      -3.720   2.292 -31.754  1.00  1.20           C  
ATOM    737  O   PHE A  46      -3.058   3.245 -31.338  1.00  1.27           O  
ATOM    738  CB  PHE A  46      -5.371   2.579 -29.908  1.00  1.82           C  
ATOM    739  CG  PHE A  46      -6.784   2.382 -29.438  1.00  1.82           C  
ATOM    740  CD1 PHE A  46      -7.060   1.362 -28.552  1.00  1.82           C  
ATOM    741  CD2 PHE A  46      -7.836   3.162 -29.885  1.00  1.82           C  
ATOM    742  CE1 PHE A  46      -8.346   1.128 -28.109  1.00  1.82           C  
ATOM    743  CE2 PHE A  46      -9.121   2.930 -29.444  1.00  1.82           C  
ATOM    744  CZ  PHE A  46      -9.376   1.912 -28.555  1.00  1.82           C  
ATOM    745  H   PHE A  46      -5.168   0.049 -31.028  1.00  1.51           H  
ATOM    746  HA  PHE A  46      -5.776   2.774 -32.001  1.00  1.58           H  
ATOM    747 1HB  PHE A  46      -4.706   2.007 -29.262  1.00  2.18           H  
ATOM    748 2HB  PHE A  46      -5.115   3.635 -29.801  1.00  2.18           H  
ATOM    749  HD1 PHE A  46      -6.242   0.735 -28.200  1.00  2.18           H  
ATOM    750  HD2 PHE A  46      -7.656   3.959 -30.585  1.00  2.18           H  
ATOM    751  HE1 PHE A  46      -8.540   0.318 -27.403  1.00  2.18           H  
ATOM    752  HE2 PHE A  46      -9.937   3.554 -29.795  1.00  2.18           H  
ATOM    753  HZ  PHE A  46     -10.393   1.730 -28.205  1.00  2.18           H  
ATOM    754  N   LYS A  47      -3.203   1.394 -32.592  1.00  1.28           N  
ATOM    755  CA  LYS A  47      -1.777   1.409 -32.968  1.00  1.47           C  
ATOM    756  C   LYS A  47      -1.319   2.688 -33.656  1.00  1.49           C  
ATOM    757  O   LYS A  47      -0.135   3.020 -33.664  1.00  1.94           O  
ATOM    758  CB  LYS A  47      -1.464   0.207 -33.853  1.00  1.99           C  
ATOM    759  CG  LYS A  47      -2.125   0.236 -35.241  1.00  1.99           C  
ATOM    760  CD  LYS A  47      -1.898  -1.073 -35.973  1.00  1.99           C  
ATOM    761  CE  LYS A  47      -2.611  -1.107 -37.307  1.00  1.99           C  
ATOM    762  NZ  LYS A  47      -2.542  -2.475 -37.925  1.00  1.99           N  
ATOM    763  H   LYS A  47      -3.812   0.642 -32.944  1.00  1.54           H  
ATOM    764  HA  LYS A  47      -1.198   1.307 -32.052  1.00  1.76           H  
ATOM    765 1HB  LYS A  47      -0.385   0.131 -33.993  1.00  2.39           H  
ATOM    766 2HB  LYS A  47      -1.787  -0.697 -33.344  1.00  2.39           H  
ATOM    767 1HG  LYS A  47      -3.197   0.405 -35.139  1.00  2.39           H  
ATOM    768 2HG  LYS A  47      -1.702   1.044 -35.839  1.00  2.39           H  
ATOM    769 1HD  LYS A  47      -0.831  -1.218 -36.134  1.00  2.39           H  
ATOM    770 2HD  LYS A  47      -2.271  -1.899 -35.375  1.00  2.39           H  
ATOM    771 1HE  LYS A  47      -3.657  -0.838 -37.156  1.00  2.39           H  
ATOM    772 2HE  LYS A  47      -2.155  -0.386 -37.984  1.00  2.39           H  
ATOM    773 1HZ  LYS A  47      -3.035  -2.483 -38.800  1.00  2.39           H  
ATOM    774 2HZ  LYS A  47      -1.586  -2.743 -38.073  1.00  2.39           H  
ATOM    775 3HZ  LYS A  47      -2.992  -3.153 -37.262  1.00  2.39           H  
ATOM    776  N   HIS A  48      -2.262   3.419 -34.221  1.00  1.78           N  
ATOM    777  CA  HIS A  48      -1.975   4.655 -34.931  1.00  2.07           C  
ATOM    778  C   HIS A  48      -1.840   5.861 -33.994  1.00  1.81           C  
ATOM    779  O   HIS A  48      -1.341   6.915 -34.387  1.00  2.07           O  
ATOM    780  CB  HIS A  48      -3.069   4.894 -35.960  1.00  2.78           C  
ATOM    781  CG  HIS A  48      -3.051   3.896 -37.059  1.00  2.78           C  
ATOM    782  ND1 HIS A  48      -2.049   3.858 -38.002  1.00  2.78           N  
ATOM    783  CD2 HIS A  48      -3.901   2.889 -37.366  1.00  2.78           C  
ATOM    784  CE1 HIS A  48      -2.284   2.875 -38.851  1.00  2.78           C  
ATOM    785  NE2 HIS A  48      -3.406   2.267 -38.488  1.00  2.78           N  
ATOM    786  H   HIS A  48      -3.202   3.051 -34.181  1.00  2.14           H  
ATOM    787  HA  HIS A  48      -1.032   4.553 -35.468  1.00  2.48           H  
ATOM    788 1HB  HIS A  48      -4.025   4.832 -35.477  1.00  3.34           H  
ATOM    789 2HB  HIS A  48      -2.967   5.887 -36.385  1.00  3.34           H  
ATOM    790  HD1 HIS A  48      -1.377   4.629 -38.163  1.00  3.34           H  
ATOM    791  HD2 HIS A  48      -4.824   2.531 -36.906  1.00  3.34           H  
ATOM    792  HE1 HIS A  48      -1.599   2.686 -39.676  1.00  3.34           H  
ATOM    793  N   LEU A  49      -2.227   5.697 -32.732  1.00  1.41           N  
ATOM    794  CA  LEU A  49      -2.189   6.777 -31.755  1.00  1.28           C  
ATOM    795  C   LEU A  49      -0.791   7.354 -31.581  1.00  1.34           C  
ATOM    796  O   LEU A  49      -0.630   8.559 -31.382  1.00  1.54           O  
ATOM    797  CB  LEU A  49      -2.771   6.296 -30.417  1.00  1.84           C  
ATOM    798  CG  LEU A  49      -2.739   7.285 -29.225  1.00  1.84           C  
ATOM    799  CD1 LEU A  49      -3.477   8.533 -29.566  1.00  1.84           C  
ATOM    800  CD2 LEU A  49      -3.362   6.640 -28.028  1.00  1.84           C  
ATOM    801  H   LEU A  49      -2.570   4.783 -32.425  1.00  1.69           H  
ATOM    802  HA  LEU A  49      -2.831   7.568 -32.134  1.00  1.54           H  
ATOM    803 1HB  LEU A  49      -3.812   6.027 -30.578  1.00  2.21           H  
ATOM    804 2HB  LEU A  49      -2.264   5.413 -30.135  1.00  2.21           H  
ATOM    805  HG  LEU A  49      -1.718   7.530 -28.989  1.00  2.21           H  
ATOM    806 1HD1 LEU A  49      -3.459   9.216 -28.722  1.00  2.21           H  
ATOM    807 2HD1 LEU A  49      -3.004   8.997 -30.409  1.00  2.21           H  
ATOM    808 3HD1 LEU A  49      -4.465   8.305 -29.802  1.00  2.21           H  
ATOM    809 1HD2 LEU A  49      -3.328   7.330 -27.187  1.00  2.21           H  
ATOM    810 2HD2 LEU A  49      -4.395   6.382 -28.248  1.00  2.21           H  
ATOM    811 3HD2 LEU A  49      -2.808   5.747 -27.785  1.00  2.21           H  
ATOM    812  N   LYS A  50       0.234   6.514 -31.714  1.00  1.33           N  
ATOM    813  CA  LYS A  50       1.626   6.918 -31.546  1.00  1.50           C  
ATOM    814  C   LYS A  50       2.071   8.065 -32.483  1.00  1.42           C  
ATOM    815  O   LYS A  50       3.116   8.671 -32.244  1.00  1.56           O  
ATOM    816  CB  LYS A  50       2.535   5.701 -31.769  1.00  2.03           C  
ATOM    817  CG  LYS A  50       2.547   5.188 -33.214  1.00  2.03           C  
ATOM    818  CD  LYS A  50       3.405   3.935 -33.393  1.00  2.03           C  
ATOM    819  CE  LYS A  50       3.410   3.493 -34.861  1.00  2.03           C  
ATOM    820  NZ  LYS A  50       4.226   2.266 -35.089  1.00  2.03           N  
ATOM    821  H   LYS A  50       0.046   5.537 -31.903  1.00  1.60           H  
ATOM    822  HA  LYS A  50       1.753   7.263 -30.518  1.00  1.80           H  
ATOM    823 1HB  LYS A  50       3.550   5.965 -31.523  1.00  2.44           H  
ATOM    824 2HB  LYS A  50       2.231   4.886 -31.106  1.00  2.44           H  
ATOM    825 1HG  LYS A  50       1.528   4.980 -33.544  1.00  2.44           H  
ATOM    826 2HG  LYS A  50       2.962   5.958 -33.855  1.00  2.44           H  
ATOM    827 1HD  LYS A  50       4.425   4.140 -33.071  1.00  2.44           H  
ATOM    828 2HD  LYS A  50       3.000   3.130 -32.788  1.00  2.44           H  
ATOM    829 1HE  LYS A  50       2.381   3.297 -35.171  1.00  2.44           H  
ATOM    830 2HE  LYS A  50       3.814   4.301 -35.471  1.00  2.44           H  
ATOM    831 1HZ  LYS A  50       4.191   2.021 -36.069  1.00  2.44           H  
ATOM    832 2HZ  LYS A  50       5.185   2.436 -34.819  1.00  2.44           H  
ATOM    833 3HZ  LYS A  50       3.853   1.502 -34.543  1.00  2.44           H  
ATOM    834  N   THR A  51       1.340   8.318 -33.579  1.00  1.31           N  
ATOM    835  CA  THR A  51       1.713   9.395 -34.496  1.00  1.36           C  
ATOM    836  C   THR A  51       0.695  10.544 -34.430  1.00  1.21           C  
ATOM    837  O   THR A  51      -0.493  10.371 -34.709  1.00  1.07           O  
ATOM    838  CB  THR A  51       1.871   8.845 -35.946  1.00  1.89           C  
ATOM    839  OG1 THR A  51       2.922   7.878 -35.972  1.00  1.89           O  
ATOM    840  CG2 THR A  51       2.192   9.941 -36.938  1.00  1.89           C  
ATOM    841  H   THR A  51       0.475   7.792 -33.754  1.00  1.57           H  
ATOM    842  HA  THR A  51       2.679   9.797 -34.187  1.00  1.63           H  
ATOM    843  HB  THR A  51       0.942   8.356 -36.244  1.00  2.27           H  
ATOM    844  HG1 THR A  51       2.630   7.099 -35.504  1.00  2.27           H  
ATOM    845 1HG2 THR A  51       2.293   9.504 -37.931  1.00  2.27           H  
ATOM    846 2HG2 THR A  51       1.398  10.650 -36.949  1.00  2.27           H  
ATOM    847 3HG2 THR A  51       3.124  10.430 -36.657  1.00  2.27           H  
ATOM    848  N   GLU A  52       1.165  11.761 -34.139  1.00  1.29           N  
ATOM    849  CA  GLU A  52       0.269  12.923 -34.018  1.00  1.25           C  
ATOM    850  C   GLU A  52      -0.517  13.197 -35.303  1.00  1.18           C  
ATOM    851  O   GLU A  52      -1.686  13.602 -35.272  1.00  1.16           O  
ATOM    852  CB  GLU A  52       1.068  14.174 -33.641  1.00  1.77           C  
ATOM    853  CG  GLU A  52       1.721  14.137 -32.248  1.00  1.77           C  
ATOM    854  CD  GLU A  52       3.049  13.419 -32.230  1.00  1.77           C  
ATOM    855  OE1 GLU A  52       3.383  12.816 -33.231  1.00  1.77           O  
ATOM    856  OE2 GLU A  52       3.734  13.485 -31.238  1.00  1.77           O  
ATOM    857  H   GLU A  52       2.165  11.869 -33.930  1.00  1.55           H  
ATOM    858  HA  GLU A  52      -0.446  12.720 -33.225  1.00  1.50           H  
ATOM    859 1HB  GLU A  52       1.853  14.341 -34.379  1.00  2.12           H  
ATOM    860 2HB  GLU A  52       0.409  15.041 -33.669  1.00  2.12           H  
ATOM    861 1HG  GLU A  52       1.868  15.158 -31.899  1.00  2.12           H  
ATOM    862 2HG  GLU A  52       1.040  13.643 -31.555  1.00  2.12           H  
ATOM    863  N   ALA A  53       0.112  12.905 -36.439  1.00  1.22           N  
ATOM    864  CA  ALA A  53      -0.477  13.130 -37.748  1.00  1.23           C  
ATOM    865  C   ALA A  53      -1.511  12.071 -38.110  1.00  1.11           C  
ATOM    866  O   ALA A  53      -2.129  12.155 -39.172  1.00  1.17           O  
ATOM    867  CB  ALA A  53       0.603  13.158 -38.812  1.00  1.72           C  
ATOM    868  H   ALA A  53       1.070  12.583 -36.386  1.00  1.46           H  
ATOM    869  HA  ALA A  53      -0.977  14.094 -37.720  1.00  1.48           H  
ATOM    870 1HB  ALA A  53       0.150  13.362 -39.781  1.00  2.06           H  
ATOM    871 2HB  ALA A  53       1.327  13.936 -38.577  1.00  2.06           H  
ATOM    872 3HB  ALA A  53       1.103  12.194 -38.846  1.00  2.06           H  
ATOM    873  N   GLU A  54      -1.654  11.046 -37.273  1.00  1.04           N  
ATOM    874  CA  GLU A  54      -2.656  10.021 -37.481  1.00  0.96           C  
ATOM    875  C   GLU A  54      -3.710  10.139 -36.370  1.00  0.86           C  
ATOM    876  O   GLU A  54      -4.902   9.987 -36.622  1.00  0.88           O  
ATOM    877  CB  GLU A  54      -2.030   8.626 -37.567  1.00  1.38           C  
ATOM    878  CG  GLU A  54      -1.104   8.439 -38.806  1.00  1.38           C  
ATOM    879  CD  GLU A  54      -0.512   7.037 -38.953  1.00  1.38           C  
ATOM    880  OE1 GLU A  54      -0.580   6.276 -38.021  1.00  1.38           O  
ATOM    881  OE2 GLU A  54      -0.014   6.732 -40.010  1.00  1.38           O  
ATOM    882  H   GLU A  54      -1.117  11.013 -36.410  1.00  1.25           H  
ATOM    883  HA  GLU A  54      -3.156  10.208 -38.431  1.00  1.15           H  
ATOM    884 1HB  GLU A  54      -1.454   8.425 -36.661  1.00  1.66           H  
ATOM    885 2HB  GLU A  54      -2.819   7.883 -37.626  1.00  1.66           H  
ATOM    886 1HG  GLU A  54      -1.678   8.671 -39.702  1.00  1.66           H  
ATOM    887 2HG  GLU A  54      -0.292   9.161 -38.740  1.00  1.66           H  
ATOM    888  N   MET A  55      -3.290  10.504 -35.148  1.00  0.82           N  
ATOM    889  CA  MET A  55      -4.211  10.668 -34.018  1.00  0.78           C  
ATOM    890  C   MET A  55      -5.269  11.704 -34.355  1.00  0.86           C  
ATOM    891  O   MET A  55      -6.461  11.519 -34.101  1.00  0.92           O  
ATOM    892  CB  MET A  55      -3.454  11.048 -32.748  1.00  1.11           C  
ATOM    893  CG  MET A  55      -4.342  11.270 -31.471  1.00  1.11           C  
ATOM    894  SD  MET A  55      -5.050  12.914 -31.292  1.00  1.11           S  
ATOM    895  CE  MET A  55      -3.597  13.853 -30.810  1.00  1.11           C  
ATOM    896  H   MET A  55      -2.293  10.604 -34.980  1.00  0.98           H  
ATOM    897  HA  MET A  55      -4.705   9.735 -33.827  1.00  0.94           H  
ATOM    898 1HB  MET A  55      -2.730  10.260 -32.526  1.00  1.33           H  
ATOM    899 2HB  MET A  55      -2.884  11.950 -32.943  1.00  1.33           H  
ATOM    900 1HG  MET A  55      -5.157  10.542 -31.464  1.00  1.33           H  
ATOM    901 2HG  MET A  55      -3.736  11.109 -30.594  1.00  1.33           H  
ATOM    902 1HE  MET A  55      -3.875  14.894 -30.651  1.00  1.33           H  
ATOM    903 2HE  MET A  55      -3.188  13.445 -29.883  1.00  1.33           H  
ATOM    904 3HE  MET A  55      -2.842  13.803 -31.589  1.00  1.33           H  
ATOM    905  N   LYS A  56      -4.850  12.790 -34.990  1.00  0.96           N  
ATOM    906  CA  LYS A  56      -5.773  13.855 -35.348  1.00  1.11           C  
ATOM    907  C   LYS A  56      -6.895  13.401 -36.298  1.00  1.19           C  
ATOM    908  O   LYS A  56      -7.907  14.088 -36.436  1.00  1.30           O  
ATOM    909  CB  LYS A  56      -5.012  15.012 -36.002  1.00  1.50           C  
ATOM    910  CG  LYS A  56      -4.448  14.711 -37.411  1.00  1.50           C  
ATOM    911  CD  LYS A  56      -3.652  15.900 -37.953  1.00  1.50           C  
ATOM    912  CE  LYS A  56      -3.168  15.657 -39.383  1.00  1.50           C  
ATOM    913  NZ  LYS A  56      -2.348  16.794 -39.891  1.00  1.50           N  
ATOM    914  H   LYS A  56      -3.846  12.913 -35.156  1.00  1.15           H  
ATOM    915  HA  LYS A  56      -6.238  14.215 -34.430  1.00  1.33           H  
ATOM    916 1HB  LYS A  56      -5.664  15.881 -36.075  1.00  1.80           H  
ATOM    917 2HB  LYS A  56      -4.168  15.284 -35.367  1.00  1.80           H  
ATOM    918 1HG  LYS A  56      -3.800  13.834 -37.363  1.00  1.80           H  
ATOM    919 2HG  LYS A  56      -5.260  14.499 -38.102  1.00  1.80           H  
ATOM    920 1HD  LYS A  56      -4.277  16.791 -37.934  1.00  1.80           H  
ATOM    921 2HD  LYS A  56      -2.785  16.067 -37.313  1.00  1.80           H  
ATOM    922 1HE  LYS A  56      -2.573  14.753 -39.413  1.00  1.80           H  
ATOM    923 2HE  LYS A  56      -4.032  15.528 -40.034  1.00  1.80           H  
ATOM    924 1HZ  LYS A  56      -2.050  16.595 -40.837  1.00  1.80           H  
ATOM    925 2HZ  LYS A  56      -2.899  17.642 -39.883  1.00  1.80           H  
ATOM    926 3HZ  LYS A  56      -1.537  16.912 -39.300  1.00  1.80           H  
ATOM    927  N   ALA A  57      -6.687  12.293 -37.018  1.00  1.21           N  
ATOM    928  CA  ALA A  57      -7.640  11.792 -37.993  1.00  1.36           C  
ATOM    929  C   ALA A  57      -8.702  10.860 -37.408  1.00  1.30           C  
ATOM    930  O   ALA A  57      -9.592  10.422 -38.143  1.00  1.45           O  
ATOM    931  CB  ALA A  57      -6.894  11.061 -39.094  1.00  1.84           C  
ATOM    932  H   ALA A  57      -5.860  11.724 -36.844  1.00  1.45           H  
ATOM    933  HA  ALA A  57      -8.153  12.652 -38.422  1.00  1.63           H  
ATOM    934 1HB  ALA A  57      -7.600  10.726 -39.852  1.00  2.21           H  
ATOM    935 2HB  ALA A  57      -6.164  11.734 -39.544  1.00  2.21           H  
ATOM    936 3HB  ALA A  57      -6.380  10.202 -38.668  1.00  2.21           H  
ATOM    937  N   SER A  58      -8.611  10.517 -36.120  1.00  1.15           N  
ATOM    938  CA  SER A  58      -9.586   9.586 -35.551  1.00  1.19           C  
ATOM    939  C   SER A  58      -9.837   9.795 -34.062  1.00  1.23           C  
ATOM    940  O   SER A  58      -8.949   9.603 -33.212  1.00  1.10           O  
ATOM    941  CB  SER A  58      -9.132   8.166 -35.810  1.00  1.65           C  
ATOM    942  OG  SER A  58     -10.002   7.235 -35.226  1.00  1.65           O  
ATOM    943  H   SER A  58      -7.865  10.908 -35.532  1.00  1.38           H  
ATOM    944  HA  SER A  58     -10.537   9.741 -36.064  1.00  1.43           H  
ATOM    945 1HB  SER A  58      -9.083   7.996 -36.886  1.00  1.98           H  
ATOM    946 2HB  SER A  58      -8.142   8.038 -35.423  1.00  1.98           H  
ATOM    947  HG  SER A  58      -9.692   6.370 -35.521  1.00  1.98           H  
ATOM    948  N   GLU A  59     -11.101  10.077 -33.732  1.00  1.45           N  
ATOM    949  CA  GLU A  59     -11.498  10.336 -32.358  1.00  1.55           C  
ATOM    950  C   GLU A  59     -11.187   9.160 -31.457  1.00  1.41           C  
ATOM    951  O   GLU A  59     -10.803   9.360 -30.309  1.00  1.34           O  
ATOM    952  CB  GLU A  59     -12.989  10.663 -32.292  1.00  2.13           C  
ATOM    953  CG  GLU A  59     -13.377  11.970 -32.990  1.00  2.13           C  
ATOM    954  CD  GLU A  59     -13.546  11.820 -34.482  1.00  2.13           C  
ATOM    955  OE1 GLU A  59     -13.361  10.724 -34.975  1.00  2.13           O  
ATOM    956  OE2 GLU A  59     -13.841  12.789 -35.129  1.00  2.13           O  
ATOM    957  H   GLU A  59     -11.804  10.176 -34.473  1.00  1.74           H  
ATOM    958  HA  GLU A  59     -10.935  11.198 -31.997  1.00  1.86           H  
ATOM    959 1HB  GLU A  59     -13.562   9.850 -32.739  1.00  2.56           H  
ATOM    960 2HB  GLU A  59     -13.295  10.738 -31.249  1.00  2.56           H  
ATOM    961 1HG  GLU A  59     -14.311  12.333 -32.564  1.00  2.56           H  
ATOM    962 2HG  GLU A  59     -12.606  12.714 -32.791  1.00  2.56           H  
ATOM    963  N   ASP A  60     -11.305   7.943 -31.985  1.00  1.44           N  
ATOM    964  CA  ASP A  60     -11.033   6.749 -31.203  1.00  1.42           C  
ATOM    965  C   ASP A  60      -9.598   6.688 -30.695  1.00  1.17           C  
ATOM    966  O   ASP A  60      -9.351   6.194 -29.586  1.00  1.16           O  
ATOM    967  CB  ASP A  60     -11.359   5.492 -32.009  1.00  1.99           C  
ATOM    968  CG  ASP A  60     -12.889   5.233 -32.191  1.00  1.99           C  
ATOM    969  OD1 ASP A  60     -13.715   5.844 -31.506  1.00  1.99           O  
ATOM    970  OD2 ASP A  60     -13.206   4.419 -33.015  1.00  1.99           O  
ATOM    971  H   ASP A  60     -11.644   7.853 -32.935  1.00  1.73           H  
ATOM    972  HA  ASP A  60     -11.681   6.764 -30.342  1.00  1.70           H  
ATOM    973 1HB  ASP A  60     -10.905   5.579 -32.997  1.00  2.39           H  
ATOM    974 2HB  ASP A  60     -10.916   4.627 -31.535  1.00  2.39           H  
ATOM    975  N   LEU A  61      -8.636   7.201 -31.471  1.00  1.03           N  
ATOM    976  CA  LEU A  61      -7.265   7.122 -31.023  1.00  0.87           C  
ATOM    977  C   LEU A  61      -7.125   8.053 -29.839  1.00  0.79           C  
ATOM    978  O   LEU A  61      -6.535   7.694 -28.809  1.00  0.75           O  
ATOM    979  CB  LEU A  61      -6.331   7.538 -32.175  1.00  1.28           C  
ATOM    980  CG  LEU A  61      -6.328   6.606 -33.420  1.00  1.28           C  
ATOM    981  CD1 LEU A  61      -5.487   7.234 -34.524  1.00  1.28           C  
ATOM    982  CD2 LEU A  61      -5.819   5.262 -33.054  1.00  1.28           C  
ATOM    983  H   LEU A  61      -8.845   7.681 -32.351  1.00  1.24           H  
ATOM    984  HA  LEU A  61      -7.044   6.122 -30.676  1.00  1.04           H  
ATOM    985 1HB  LEU A  61      -6.630   8.534 -32.516  1.00  1.54           H  
ATOM    986 2HB  LEU A  61      -5.321   7.598 -31.810  1.00  1.54           H  
ATOM    987  HG  LEU A  61      -7.342   6.504 -33.792  1.00  1.54           H  
ATOM    988 1HD1 LEU A  61      -5.509   6.602 -35.401  1.00  1.54           H  
ATOM    989 2HD1 LEU A  61      -5.905   8.200 -34.789  1.00  1.54           H  
ATOM    990 3HD1 LEU A  61      -4.458   7.357 -34.190  1.00  1.54           H  
ATOM    991 1HD2 LEU A  61      -5.835   4.617 -33.928  1.00  1.54           H  
ATOM    992 2HD2 LEU A  61      -4.821   5.331 -32.679  1.00  1.54           H  
ATOM    993 3HD2 LEU A  61      -6.452   4.841 -32.307  1.00  1.54           H  
ATOM    994  N   LYS A  62      -7.725   9.236 -29.968  1.00  0.86           N  
ATOM    995  CA  LYS A  62      -7.671  10.206 -28.889  1.00  0.93           C  
ATOM    996  C   LYS A  62      -8.355   9.646 -27.646  1.00  0.92           C  
ATOM    997  O   LYS A  62      -7.822   9.774 -26.539  1.00  0.91           O  
ATOM    998  CB  LYS A  62      -8.292  11.540 -29.291  1.00  1.28           C  
ATOM    999  CG  LYS A  62      -8.173  12.628 -28.214  1.00  1.28           C  
ATOM   1000  CD  LYS A  62      -8.713  13.962 -28.707  1.00  1.28           C  
ATOM   1001  CE  LYS A  62      -8.632  15.034 -27.627  1.00  1.28           C  
ATOM   1002  NZ  LYS A  62      -9.180  16.342 -28.104  1.00  1.28           N  
ATOM   1003  H   LYS A  62      -8.179   9.450 -30.865  1.00  1.03           H  
ATOM   1004  HA  LYS A  62      -6.624  10.386 -28.643  1.00  1.12           H  
ATOM   1005 1HB  LYS A  62      -7.819  11.899 -30.203  1.00  1.54           H  
ATOM   1006 2HB  LYS A  62      -9.351  11.394 -29.509  1.00  1.54           H  
ATOM   1007 1HG  LYS A  62      -8.733  12.327 -27.327  1.00  1.54           H  
ATOM   1008 2HG  LYS A  62      -7.125  12.743 -27.936  1.00  1.54           H  
ATOM   1009 1HD  LYS A  62      -8.132  14.287 -29.574  1.00  1.54           H  
ATOM   1010 2HD  LYS A  62      -9.753  13.838 -29.012  1.00  1.54           H  
ATOM   1011 1HE  LYS A  62      -9.200  14.707 -26.756  1.00  1.54           H  
ATOM   1012 2HE  LYS A  62      -7.592  15.172 -27.338  1.00  1.54           H  
ATOM   1013 1HZ  LYS A  62      -9.111  17.030 -27.366  1.00  1.54           H  
ATOM   1014 2HZ  LYS A  62      -8.652  16.659 -28.906  1.00  1.54           H  
ATOM   1015 3HZ  LYS A  62     -10.149  16.229 -28.366  1.00  1.54           H  
ATOM   1016  N   LYS A  63      -9.510   8.973 -27.826  1.00  0.99           N  
ATOM   1017  CA  LYS A  63     -10.245   8.409 -26.698  1.00  1.05           C  
ATOM   1018  C   LYS A  63      -9.349   7.505 -25.887  1.00  0.94           C  
ATOM   1019  O   LYS A  63      -9.322   7.638 -24.664  1.00  0.94           O  
ATOM   1020  CB  LYS A  63     -11.456   7.588 -27.150  1.00  1.45           C  
ATOM   1021  CG  LYS A  63     -12.632   8.365 -27.715  1.00  1.45           C  
ATOM   1022  CD  LYS A  63     -13.698   7.395 -28.230  1.00  1.45           C  
ATOM   1023  CE  LYS A  63     -14.780   8.099 -29.024  1.00  1.45           C  
ATOM   1024  NZ  LYS A  63     -15.658   7.114 -29.727  1.00  1.45           N  
ATOM   1025  H   LYS A  63      -9.898   8.909 -28.770  1.00  1.19           H  
ATOM   1026  HA  LYS A  63     -10.580   9.225 -26.058  1.00  1.26           H  
ATOM   1027 1HB  LYS A  63     -11.140   6.881 -27.907  1.00  1.74           H  
ATOM   1028 2HB  LYS A  63     -11.824   7.007 -26.306  1.00  1.74           H  
ATOM   1029 1HG  LYS A  63     -13.064   8.979 -26.926  1.00  1.74           H  
ATOM   1030 2HG  LYS A  63     -12.313   9.013 -28.508  1.00  1.74           H  
ATOM   1031 1HD  LYS A  63     -13.260   6.622 -28.845  1.00  1.74           H  
ATOM   1032 2HD  LYS A  63     -14.168   6.912 -27.377  1.00  1.74           H  
ATOM   1033 1HE  LYS A  63     -15.386   8.701 -28.353  1.00  1.74           H  
ATOM   1034 2HE  LYS A  63     -14.316   8.751 -29.769  1.00  1.74           H  
ATOM   1035 1HZ  LYS A  63     -16.363   7.598 -30.256  1.00  1.74           H  
ATOM   1036 2HZ  LYS A  63     -15.054   6.555 -30.385  1.00  1.74           H  
ATOM   1037 3HZ  LYS A  63     -16.097   6.498 -29.065  1.00  1.74           H  
ATOM   1038  N   HIS A  64      -8.571   6.620 -26.538  1.00  0.88           N  
ATOM   1039  CA  HIS A  64      -7.656   5.783 -25.756  1.00  0.84           C  
ATOM   1040  C   HIS A  64      -6.686   6.665 -24.989  1.00  0.72           C  
ATOM   1041  O   HIS A  64      -6.492   6.502 -23.785  1.00  0.71           O  
ATOM   1042  CB  HIS A  64      -6.837   4.776 -26.571  1.00  1.20           C  
ATOM   1043  CG  HIS A  64      -5.820   4.052 -25.653  1.00  1.20           C  
ATOM   1044  ND1 HIS A  64      -6.162   3.001 -24.792  1.00  1.20           N  
ATOM   1045  CD2 HIS A  64      -4.509   4.303 -25.420  1.00  1.20           C  
ATOM   1046  CE1 HIS A  64      -5.094   2.675 -24.081  1.00  1.20           C  
ATOM   1047  NE2 HIS A  64      -4.093   3.441 -24.453  1.00  1.20           N  
ATOM   1048  H   HIS A  64      -8.662   6.519 -27.558  1.00  1.06           H  
ATOM   1049  HA  HIS A  64      -8.228   5.210 -25.032  1.00  1.01           H  
ATOM   1050 1HB  HIS A  64      -7.501   4.039 -27.005  1.00  1.44           H  
ATOM   1051 2HB  HIS A  64      -6.315   5.279 -27.381  1.00  1.44           H  
ATOM   1052  HD2 HIS A  64      -3.905   5.059 -25.880  1.00  1.44           H  
ATOM   1053  HE1 HIS A  64      -5.039   1.914 -23.314  1.00  1.44           H  
ATOM   1054  HE2 HIS A  64      -3.156   3.414 -24.073  1.00  1.44           H  
ATOM   1055  N   GLY A  65      -6.063   7.621 -25.673  1.00  0.70           N  
ATOM   1056  CA  GLY A  65      -5.082   8.478 -25.019  1.00  0.67           C  
ATOM   1057  C   GLY A  65      -5.626   9.112 -23.723  1.00  0.65           C  
ATOM   1058  O   GLY A  65      -5.004   9.023 -22.650  1.00  0.65           O  
ATOM   1059  H   GLY A  65      -6.265   7.734 -26.675  1.00  0.84           H  
ATOM   1060 1HA  GLY A  65      -4.204   7.876 -24.801  1.00  0.80           H  
ATOM   1061 2HA  GLY A  65      -4.776   9.263 -25.712  1.00  0.80           H  
ATOM   1062  N   VAL A  66      -6.783   9.750 -23.839  1.00  0.71           N  
ATOM   1063  CA  VAL A  66      -7.432  10.419 -22.724  1.00  0.74           C  
ATOM   1064  C   VAL A  66      -7.879   9.410 -21.652  1.00  0.67           C  
ATOM   1065  O   VAL A  66      -7.740   9.675 -20.447  1.00  0.68           O  
ATOM   1066  CB  VAL A  66      -8.617  11.263 -23.234  1.00  1.03           C  
ATOM   1067  CG1 VAL A  66      -9.413  11.851 -22.052  1.00  1.03           C  
ATOM   1068  CG2 VAL A  66      -8.068  12.377 -24.139  1.00  1.03           C  
ATOM   1069  H   VAL A  66      -7.222   9.747 -24.766  1.00  0.85           H  
ATOM   1070  HA  VAL A  66      -6.709  11.097 -22.271  1.00  0.89           H  
ATOM   1071  HB  VAL A  66      -9.293  10.624 -23.812  1.00  1.24           H  
ATOM   1072 1HG1 VAL A  66     -10.244  12.441 -22.435  1.00  1.24           H  
ATOM   1073 2HG1 VAL A  66      -9.809  11.053 -21.422  1.00  1.24           H  
ATOM   1074 3HG1 VAL A  66      -8.760  12.490 -21.456  1.00  1.24           H  
ATOM   1075 1HG2 VAL A  66      -8.887  12.981 -24.523  1.00  1.24           H  
ATOM   1076 2HG2 VAL A  66      -7.402  12.989 -23.561  1.00  1.24           H  
ATOM   1077 3HG2 VAL A  66      -7.522  11.938 -24.973  1.00  1.24           H  
ATOM   1078  N   THR A  67      -8.458   8.283 -22.090  1.00  0.68           N  
ATOM   1079  CA  THR A  67      -8.946   7.227 -21.213  1.00  0.72           C  
ATOM   1080  C   THR A  67      -7.837   6.643 -20.370  1.00  0.72           C  
ATOM   1081  O   THR A  67      -8.044   6.438 -19.175  1.00  0.78           O  
ATOM   1082  CB  THR A  67      -9.603   6.065 -22.001  1.00  0.99           C  
ATOM   1083  OG1 THR A  67     -10.741   6.556 -22.719  1.00  0.99           O  
ATOM   1084  CG2 THR A  67     -10.055   4.939 -21.031  1.00  0.99           C  
ATOM   1085  H   THR A  67      -8.576   8.150 -23.089  1.00  0.82           H  
ATOM   1086  HA  THR A  67      -9.695   7.653 -20.549  1.00  0.86           H  
ATOM   1087  HB  THR A  67      -8.886   5.660 -22.710  1.00  1.19           H  
ATOM   1088  HG1 THR A  67     -10.420   7.133 -23.440  1.00  1.19           H  
ATOM   1089 1HG2 THR A  67     -10.516   4.140 -21.609  1.00  1.19           H  
ATOM   1090 2HG2 THR A  67      -9.205   4.532 -20.485  1.00  1.19           H  
ATOM   1091 3HG2 THR A  67     -10.778   5.339 -20.323  1.00  1.19           H  
ATOM   1092  N   VAL A  68      -6.674   6.344 -20.959  1.00  0.70           N  
ATOM   1093  CA  VAL A  68      -5.616   5.761 -20.152  1.00  0.74           C  
ATOM   1094  C   VAL A  68      -5.114   6.769 -19.130  1.00  0.72           C  
ATOM   1095  O   VAL A  68      -4.851   6.384 -17.996  1.00  0.81           O  
ATOM   1096  CB  VAL A  68      -4.460   5.159 -21.004  1.00  1.02           C  
ATOM   1097  CG1 VAL A  68      -3.615   6.212 -21.705  1.00  1.02           C  
ATOM   1098  CG2 VAL A  68      -3.576   4.322 -20.090  1.00  1.02           C  
ATOM   1099  H   VAL A  68      -6.564   6.488 -21.967  1.00  0.84           H  
ATOM   1100  HA  VAL A  68      -6.048   4.923 -19.606  1.00  0.89           H  
ATOM   1101  HB  VAL A  68      -4.898   4.535 -21.777  1.00  1.22           H  
ATOM   1102 1HG1 VAL A  68      -2.841   5.724 -22.294  1.00  1.22           H  
ATOM   1103 2HG1 VAL A  68      -4.247   6.778 -22.359  1.00  1.22           H  
ATOM   1104 3HG1 VAL A  68      -3.146   6.869 -20.987  1.00  1.22           H  
ATOM   1105 1HG2 VAL A  68      -2.781   3.860 -20.672  1.00  1.22           H  
ATOM   1106 2HG2 VAL A  68      -3.135   4.952 -19.320  1.00  1.22           H  
ATOM   1107 3HG2 VAL A  68      -4.181   3.549 -19.620  1.00  1.22           H  
ATOM   1108  N   LEU A  69      -5.018   8.058 -19.487  1.00  0.69           N  
ATOM   1109  CA  LEU A  69      -4.594   9.028 -18.490  1.00  0.77           C  
ATOM   1110  C   LEU A  69      -5.595   8.998 -17.339  1.00  0.76           C  
ATOM   1111  O   LEU A  69      -5.208   8.940 -16.170  1.00  0.75           O  
ATOM   1112  CB  LEU A  69      -4.540  10.448 -19.057  1.00  1.04           C  
ATOM   1113  CG  LEU A  69      -3.851  11.564 -18.155  1.00  1.04           C  
ATOM   1114  CD1 LEU A  69      -3.461  12.607 -19.023  1.00  1.04           C  
ATOM   1115  CD2 LEU A  69      -4.763  12.149 -17.095  1.00  1.04           C  
ATOM   1116  H   LEU A  69      -5.195   8.349 -20.457  1.00  0.83           H  
ATOM   1117  HA  LEU A  69      -3.612   8.747 -18.122  1.00  0.92           H  
ATOM   1118 1HB  LEU A  69      -4.011  10.407 -20.013  1.00  1.25           H  
ATOM   1119 2HB  LEU A  69      -5.563  10.773 -19.264  1.00  1.25           H  
ATOM   1120  HG  LEU A  69      -2.964  11.161 -17.700  1.00  1.25           H  
ATOM   1121 1HD1 LEU A  69      -2.960  13.408 -18.490  1.00  1.25           H  
ATOM   1122 2HD1 LEU A  69      -2.825  12.216 -19.767  1.00  1.25           H  
ATOM   1123 3HD1 LEU A  69      -4.358  12.963 -19.466  1.00  1.25           H  
ATOM   1124 1HD2 LEU A  69      -4.198  12.909 -16.567  1.00  1.25           H  
ATOM   1125 2HD2 LEU A  69      -5.639  12.595 -17.564  1.00  1.25           H  
ATOM   1126 3HD2 LEU A  69      -5.083  11.413 -16.388  1.00  1.25           H  
ATOM   1127  N   THR A  70      -6.887   9.060 -17.679  1.00  0.87           N  
ATOM   1128  CA  THR A  70      -7.986   9.095 -16.721  1.00  0.96           C  
ATOM   1129  C   THR A  70      -7.961   7.870 -15.811  1.00  0.93           C  
ATOM   1130  O   THR A  70      -8.123   7.987 -14.591  1.00  0.96           O  
ATOM   1131  CB  THR A  70      -9.342   9.162 -17.463  1.00  1.31           C  
ATOM   1132  OG1 THR A  70      -9.386  10.351 -18.278  1.00  1.31           O  
ATOM   1133  CG2 THR A  70     -10.491   9.201 -16.458  1.00  1.31           C  
ATOM   1134  H   THR A  70      -7.128   9.116 -18.670  1.00  1.04           H  
ATOM   1135  HA  THR A  70      -7.879   9.988 -16.107  1.00  1.15           H  
ATOM   1136  HB  THR A  70      -9.453   8.293 -18.102  1.00  1.57           H  
ATOM   1137  HG1 THR A  70      -8.752  10.248 -19.025  1.00  1.57           H  
ATOM   1138 1HG2 THR A  70     -11.434   9.255 -16.998  1.00  1.57           H  
ATOM   1139 2HG2 THR A  70     -10.485   8.305 -15.840  1.00  1.57           H  
ATOM   1140 3HG2 THR A  70     -10.385  10.078 -15.823  1.00  1.57           H  
ATOM   1141  N   ALA A  71      -7.736   6.698 -16.417  1.00  0.95           N  
ATOM   1142  CA  ALA A  71      -7.687   5.408 -15.746  1.00  1.00           C  
ATOM   1143  C   ALA A  71      -6.647   5.389 -14.655  1.00  0.91           C  
ATOM   1144  O   ALA A  71      -6.835   4.765 -13.605  1.00  1.00           O  
ATOM   1145  CB  ALA A  71      -7.316   4.350 -16.758  1.00  1.38           C  
ATOM   1146  H   ALA A  71      -7.646   6.700 -17.430  1.00  1.14           H  
ATOM   1147  HA  ALA A  71      -8.662   5.204 -15.313  1.00  1.20           H  
ATOM   1148 1HB  ALA A  71      -7.280   3.419 -16.280  1.00  1.66           H  
ATOM   1149 2HB  ALA A  71      -8.051   4.338 -17.558  1.00  1.66           H  
ATOM   1150 3HB  ALA A  71      -6.343   4.575 -17.169  1.00  1.66           H  
ATOM   1151  N   LEU A  72      -5.547   6.063 -14.918  1.00  0.83           N  
ATOM   1152  CA  LEU A  72      -4.450   6.192 -14.000  1.00  0.84           C  
ATOM   1153  C   LEU A  72      -4.768   7.260 -12.966  1.00  0.85           C  
ATOM   1154  O   LEU A  72      -4.639   7.026 -11.768  1.00  0.91           O  
ATOM   1155  CB  LEU A  72      -3.253   6.550 -14.844  1.00  1.18           C  
ATOM   1156  CG  LEU A  72      -2.802   5.503 -15.780  1.00  1.18           C  
ATOM   1157  CD1 LEU A  72      -1.853   6.136 -16.752  1.00  1.18           C  
ATOM   1158  CD2 LEU A  72      -2.129   4.415 -14.984  1.00  1.18           C  
ATOM   1159  H   LEU A  72      -5.444   6.489 -15.848  1.00  1.00           H  
ATOM   1160  HA  LEU A  72      -4.314   5.253 -13.476  1.00  1.01           H  
ATOM   1161 1HB  LEU A  72      -3.497   7.412 -15.431  1.00  1.42           H  
ATOM   1162 2HB  LEU A  72      -2.441   6.783 -14.231  1.00  1.42           H  
ATOM   1163  HG  LEU A  72      -3.642   5.091 -16.328  1.00  1.42           H  
ATOM   1164 1HD1 LEU A  72      -1.519   5.418 -17.460  1.00  1.42           H  
ATOM   1165 2HD1 LEU A  72      -2.361   6.929 -17.289  1.00  1.42           H  
ATOM   1166 3HD1 LEU A  72      -1.010   6.542 -16.218  1.00  1.42           H  
ATOM   1167 1HD2 LEU A  72      -1.762   3.649 -15.625  1.00  1.42           H  
ATOM   1168 2HD2 LEU A  72      -1.320   4.859 -14.455  1.00  1.42           H  
ATOM   1169 3HD2 LEU A  72      -2.800   3.969 -14.284  1.00  1.42           H  
ATOM   1170  N   GLY A  73      -5.303   8.400 -13.400  1.00  0.87           N  
ATOM   1171  CA  GLY A  73      -5.634   9.498 -12.493  1.00  0.98           C  
ATOM   1172  C   GLY A  73      -6.590   9.033 -11.406  1.00  1.00           C  
ATOM   1173  O   GLY A  73      -6.468   9.414 -10.229  1.00  1.08           O  
ATOM   1174  H   GLY A  73      -5.416   8.543 -14.404  1.00  1.04           H  
ATOM   1175 1HA  GLY A  73      -4.724   9.881 -12.041  1.00  1.18           H  
ATOM   1176 2HA  GLY A  73      -6.088  10.309 -13.062  1.00  1.18           H  
ATOM   1177  N   ALA A  74      -7.427   8.062 -11.758  1.00  1.01           N  
ATOM   1178  CA  ALA A  74      -8.393   7.467 -10.863  1.00  1.13           C  
ATOM   1179  C   ALA A  74      -7.729   6.913  -9.599  1.00  1.13           C  
ATOM   1180  O   ALA A  74      -8.413   6.720  -8.602  1.00  1.27           O  
ATOM   1181  CB  ALA A  74      -9.133   6.369 -11.589  1.00  1.53           C  
ATOM   1182  H   ALA A  74      -7.483   7.818 -12.754  1.00  1.21           H  
ATOM   1183  HA  ALA A  74      -9.102   8.239 -10.570  1.00  1.36           H  
ATOM   1184 1HB  ALA A  74      -9.875   5.958 -10.944  1.00  1.84           H  
ATOM   1185 2HB  ALA A  74      -9.610   6.780 -12.478  1.00  1.84           H  
ATOM   1186 3HB  ALA A  74      -8.431   5.597 -11.881  1.00  1.84           H  
ATOM   1187  N   ILE A  75      -6.439   6.562  -9.651  1.00  1.06           N  
ATOM   1188  CA  ILE A  75      -5.757   6.082  -8.453  1.00  1.13           C  
ATOM   1189  C   ILE A  75      -4.502   6.922  -8.129  1.00  1.16           C  
ATOM   1190  O   ILE A  75      -4.001   6.890  -7.004  1.00  1.29           O  
ATOM   1191  CB  ILE A  75      -5.319   4.619  -8.566  1.00  1.55           C  
ATOM   1192  CG1 ILE A  75      -4.264   4.462  -9.703  1.00  1.55           C  
ATOM   1193  CG2 ILE A  75      -6.565   3.752  -8.824  1.00  1.55           C  
ATOM   1194  CD1 ILE A  75      -3.527   3.199  -9.730  1.00  1.55           C  
ATOM   1195  H   ILE A  75      -5.925   6.709 -10.514  1.00  1.27           H  
ATOM   1196  HA  ILE A  75      -6.435   6.171  -7.606  1.00  1.36           H  
ATOM   1197  HB  ILE A  75      -4.858   4.336  -7.644  1.00  1.86           H  
ATOM   1198 1HG1 ILE A  75      -4.771   4.594 -10.662  1.00  1.86           H  
ATOM   1199 2HG1 ILE A  75      -3.519   5.208  -9.604  1.00  1.86           H  
ATOM   1200 1HG2 ILE A  75      -6.290   2.715  -8.866  1.00  1.86           H  
ATOM   1201 2HG2 ILE A  75      -7.276   3.903  -8.025  1.00  1.86           H  
ATOM   1202 3HG2 ILE A  75      -7.030   4.042  -9.763  1.00  1.86           H  
ATOM   1203 1HD1 ILE A  75      -2.828   3.264 -10.552  1.00  1.86           H  
ATOM   1204 2HD1 ILE A  75      -2.982   3.089  -8.801  1.00  1.86           H  
ATOM   1205 3HD1 ILE A  75      -4.188   2.361  -9.862  1.00  1.86           H  
ATOM   1206  N   LEU A  76      -3.994   7.682  -9.109  1.00  1.12           N  
ATOM   1207  CA  LEU A  76      -2.778   8.459  -8.904  1.00  1.28           C  
ATOM   1208  C   LEU A  76      -3.081   9.862  -8.381  1.00  1.36           C  
ATOM   1209  O   LEU A  76      -2.256  10.442  -7.690  1.00  1.58           O  
ATOM   1210  CB  LEU A  76      -1.995   8.541 -10.218  1.00  1.73           C  
ATOM   1211  CG  LEU A  76      -1.560   7.176 -10.860  1.00  1.73           C  
ATOM   1212  CD1 LEU A  76      -0.910   7.472 -12.108  1.00  1.73           C  
ATOM   1213  CD2 LEU A  76      -0.684   6.387  -9.963  1.00  1.73           C  
ATOM   1214  H   LEU A  76      -4.409   7.641 -10.038  1.00  1.34           H  
ATOM   1215  HA  LEU A  76      -2.172   7.963  -8.150  1.00  1.54           H  
ATOM   1216 1HB  LEU A  76      -2.619   9.054 -10.947  1.00  2.08           H  
ATOM   1217 2HB  LEU A  76      -1.103   9.141 -10.058  1.00  2.08           H  
ATOM   1218  HG  LEU A  76      -2.424   6.592 -11.082  1.00  2.08           H  
ATOM   1219 1HD1 LEU A  76      -0.622   6.560 -12.610  1.00  2.08           H  
ATOM   1220 2HD1 LEU A  76      -1.599   8.029 -12.713  1.00  2.08           H  
ATOM   1221 3HD1 LEU A  76      -0.052   8.067 -11.920  1.00  2.08           H  
ATOM   1222 1HD2 LEU A  76      -0.408   5.452 -10.451  1.00  2.08           H  
ATOM   1223 2HD2 LEU A  76       0.199   6.942  -9.730  1.00  2.08           H  
ATOM   1224 3HD2 LEU A  76      -1.220   6.169  -9.062  1.00  2.08           H  
ATOM   1225  N   LYS A  77      -4.263  10.404  -8.708  1.00  1.27           N  
ATOM   1226  CA  LYS A  77      -4.695  11.730  -8.264  1.00  1.42           C  
ATOM   1227  C   LYS A  77      -5.688  11.548  -7.123  1.00  1.38           C  
ATOM   1228  O   LYS A  77      -5.783  12.378  -6.218  1.00  1.53           O  
ATOM   1229  CB  LYS A  77      -5.336  12.542  -9.378  1.00  1.93           C  
ATOM   1230  CG  LYS A  77      -5.736  13.963  -8.957  1.00  1.93           C  
ATOM   1231  CD  LYS A  77      -6.306  14.734 -10.124  1.00  1.93           C  
ATOM   1232  CE  LYS A  77      -6.722  16.146  -9.731  1.00  1.93           C  
ATOM   1233  NZ  LYS A  77      -7.412  16.849 -10.857  1.00  1.93           N  
ATOM   1234  H   LYS A  77      -4.906   9.870  -9.283  1.00  1.52           H  
ATOM   1235  HA  LYS A  77      -3.834  12.279  -7.885  1.00  1.70           H  
ATOM   1236 1HB  LYS A  77      -4.643  12.623 -10.193  1.00  2.32           H  
ATOM   1237 2HB  LYS A  77      -6.223  12.026  -9.746  1.00  2.32           H  
ATOM   1238 1HG  LYS A  77      -6.489  13.918  -8.171  1.00  2.32           H  
ATOM   1239 2HG  LYS A  77      -4.860  14.485  -8.569  1.00  2.32           H  
ATOM   1240 1HD  LYS A  77      -5.549  14.801 -10.911  1.00  2.32           H  
ATOM   1241 2HD  LYS A  77      -7.169  14.207 -10.528  1.00  2.32           H  
ATOM   1242 1HE  LYS A  77      -7.392  16.103  -8.874  1.00  2.32           H  
ATOM   1243 2HE  LYS A  77      -5.831  16.712  -9.458  1.00  2.32           H  
ATOM   1244 1HZ  LYS A  77      -7.670  17.780 -10.581  1.00  2.32           H  
ATOM   1245 2HZ  LYS A  77      -6.794  16.897 -11.682  1.00  2.32           H  
ATOM   1246 3HZ  LYS A  77      -8.238  16.335 -11.115  1.00  2.32           H  
ATOM   1247  N   LYS A  78      -6.532  10.531  -7.241  1.00  1.24           N  
ATOM   1248  CA  LYS A  78      -7.485  10.216  -6.187  1.00  1.29           C  
ATOM   1249  C   LYS A  78      -6.690   9.806  -4.933  1.00  1.44           C  
ATOM   1250  O   LYS A  78      -5.842   8.931  -5.012  1.00  1.77           O  
ATOM   1251  CB  LYS A  78      -8.370   9.045  -6.604  1.00  1.78           C  
ATOM   1252  CG  LYS A  78      -9.494   8.704  -5.643  1.00  1.78           C  
ATOM   1253  CD  LYS A  78     -10.239   7.445  -6.069  1.00  1.78           C  
ATOM   1254  CE  LYS A  78     -11.324   7.081  -5.054  1.00  1.78           C  
ATOM   1255  NZ  LYS A  78     -11.910   5.747  -5.318  1.00  1.78           N  
ATOM   1256  H   LYS A  78      -6.496   9.967  -8.090  1.00  1.49           H  
ATOM   1257  HA  LYS A  78      -8.086  11.096  -5.962  1.00  1.55           H  
ATOM   1258 1HB  LYS A  78      -8.796   9.234  -7.591  1.00  2.14           H  
ATOM   1259 2HB  LYS A  78      -7.745   8.158  -6.685  1.00  2.14           H  
ATOM   1260 1HG  LYS A  78      -9.101   8.524  -4.684  1.00  2.14           H  
ATOM   1261 2HG  LYS A  78     -10.191   9.536  -5.587  1.00  2.14           H  
ATOM   1262 1HD  LYS A  78     -10.695   7.589  -7.053  1.00  2.14           H  
ATOM   1263 2HD  LYS A  78      -9.532   6.608  -6.139  1.00  2.14           H  
ATOM   1264 1HE  LYS A  78     -10.897   7.083  -4.058  1.00  2.14           H  
ATOM   1265 2HE  LYS A  78     -12.116   7.826  -5.104  1.00  2.14           H  
ATOM   1266 1HZ  LYS A  78     -12.619   5.544  -4.635  1.00  2.14           H  
ATOM   1267 2HZ  LYS A  78     -12.343   5.715  -6.273  1.00  2.14           H  
ATOM   1268 3HZ  LYS A  78     -11.130   5.033  -5.245  1.00  2.14           H  
ATOM   1269  N   LYS A  79      -6.989  10.369  -3.762  1.00  1.64           N  
ATOM   1270  CA  LYS A  79      -6.242   9.984  -2.545  1.00  1.98           C  
ATOM   1271  C   LYS A  79      -6.851   8.793  -1.781  1.00  1.87           C  
ATOM   1272  O   LYS A  79      -6.372   8.420  -0.710  1.00  2.30           O  
ATOM   1273  CB  LYS A  79      -6.074  11.178  -1.602  1.00  2.64           C  
ATOM   1274  CG  LYS A  79      -7.352  11.663  -0.919  1.00  2.64           C  
ATOM   1275  CD  LYS A  79      -7.079  12.882  -0.032  1.00  2.64           C  
ATOM   1276  CE  LYS A  79      -8.352  13.358   0.667  1.00  2.64           C  
ATOM   1277  NZ  LYS A  79      -8.109  14.557   1.522  1.00  2.64           N  
ATOM   1278  H   LYS A  79      -7.693  11.093  -3.728  1.00  1.97           H  
ATOM   1279  HA  LYS A  79      -5.245   9.684  -2.854  1.00  2.38           H  
ATOM   1280 1HB  LYS A  79      -5.357  10.914  -0.823  1.00  3.17           H  
ATOM   1281 2HB  LYS A  79      -5.650  12.016  -2.160  1.00  3.17           H  
ATOM   1282 1HG  LYS A  79      -8.093  11.927  -1.669  1.00  3.17           H  
ATOM   1283 2HG  LYS A  79      -7.757  10.864  -0.296  1.00  3.17           H  
ATOM   1284 1HD  LYS A  79      -6.334  12.623   0.722  1.00  3.17           H  
ATOM   1285 2HD  LYS A  79      -6.684  13.695  -0.643  1.00  3.17           H  
ATOM   1286 1HE  LYS A  79      -9.099  13.606  -0.084  1.00  3.17           H  
ATOM   1287 2HE  LYS A  79      -8.734  12.551   1.293  1.00  3.17           H  
ATOM   1288 1HZ  LYS A  79      -8.974  14.834   1.965  1.00  3.17           H  
ATOM   1289 2HZ  LYS A  79      -7.425  14.334   2.232  1.00  3.17           H  
ATOM   1290 3HZ  LYS A  79      -7.766  15.317   0.953  1.00  3.17           H  
ATOM   1291  N   GLY A  80      -7.961   8.275  -2.290  1.00  1.73           N  
ATOM   1292  CA  GLY A  80      -8.727   7.183  -1.683  1.00  2.00           C  
ATOM   1293  C   GLY A  80      -8.388   5.786  -2.224  1.00  1.84           C  
ATOM   1294  O   GLY A  80      -7.278   5.533  -2.690  1.00  2.18           O  
ATOM   1295  H   GLY A  80      -8.261   8.658  -3.167  1.00  2.08           H  
ATOM   1296 1HA  GLY A  80      -8.558   7.195  -0.605  1.00  2.40           H  
ATOM   1297 2HA  GLY A  80      -9.788   7.376  -1.826  1.00  2.40           H  
ATOM   1298  N   HIS A  81      -9.368   4.869  -2.132  1.00  1.70           N  
ATOM   1299  CA  HIS A  81      -9.180   3.461  -2.515  1.00  1.83           C  
ATOM   1300  C   HIS A  81      -8.988   3.212  -4.006  1.00  1.43           C  
ATOM   1301  O   HIS A  81      -9.662   3.819  -4.860  1.00  1.27           O  
ATOM   1302  CB  HIS A  81     -10.351   2.614  -2.015  1.00  2.51           C  
ATOM   1303  CG  HIS A  81     -10.380   2.495  -0.539  1.00  2.51           C  
ATOM   1304  ND1 HIS A  81      -9.371   1.881   0.162  1.00  2.51           N  
ATOM   1305  CD2 HIS A  81     -11.287   2.901   0.378  1.00  2.51           C  
ATOM   1306  CE1 HIS A  81      -9.654   1.912   1.452  1.00  2.51           C  
ATOM   1307  NE2 HIS A  81     -10.813   2.524   1.611  1.00  2.51           N  
ATOM   1308  H   HIS A  81     -10.254   5.147  -1.741  1.00  2.04           H  
ATOM   1309  HA  HIS A  81      -8.283   3.089  -2.020  1.00  2.20           H  
ATOM   1310 1HB  HIS A  81     -11.291   3.045  -2.352  1.00  3.01           H  
ATOM   1311 2HB  HIS A  81     -10.280   1.606  -2.438  1.00  3.01           H  
ATOM   1312  HD2 HIS A  81     -12.223   3.424   0.179  1.00  3.01           H  
ATOM   1313  HE1 HIS A  81      -9.038   1.499   2.250  1.00  3.01           H  
ATOM   1314  HE2 HIS A  81     -11.278   2.691   2.494  1.00  3.01           H  
ATOM   1315  N   HIS A  82      -8.101   2.240  -4.285  1.00  1.48           N  
ATOM   1316  CA  HIS A  82      -7.709   1.794  -5.623  1.00  1.27           C  
ATOM   1317  C   HIS A  82      -8.644   0.843  -6.367  1.00  1.24           C  
ATOM   1318  O   HIS A  82      -9.061   1.141  -7.497  1.00  1.15           O  
ATOM   1319  CB  HIS A  82      -6.360   1.063  -5.504  1.00  1.86           C  
ATOM   1320  CG  HIS A  82      -5.205   1.928  -5.241  1.00  1.86           C  
ATOM   1321  ND1 HIS A  82      -4.961   2.491  -4.012  1.00  1.86           N  
ATOM   1322  CD2 HIS A  82      -4.184   2.301  -6.038  1.00  1.86           C  
ATOM   1323  CE1 HIS A  82      -3.853   3.214  -4.079  1.00  1.86           C  
ATOM   1324  NE2 HIS A  82      -3.361   3.111  -5.297  1.00  1.86           N  
ATOM   1325  H   HIS A  82      -7.632   1.811  -3.494  1.00  1.78           H  
ATOM   1326  HA  HIS A  82      -7.573   2.672  -6.240  1.00  1.52           H  
ATOM   1327 1HB  HIS A  82      -6.419   0.325  -4.701  1.00  2.23           H  
ATOM   1328 2HB  HIS A  82      -6.159   0.519  -6.408  1.00  2.23           H  
ATOM   1329  HD2 HIS A  82      -4.051   2.012  -7.073  1.00  2.23           H  
ATOM   1330  HE1 HIS A  82      -3.415   3.786  -3.266  1.00  2.23           H  
ATOM   1331  HE2 HIS A  82      -2.515   3.557  -5.627  1.00  2.23           H  
ATOM   1332  N   GLU A  83      -9.036  -0.265  -5.718  1.00  1.43           N  
ATOM   1333  CA  GLU A  83      -9.814  -1.326  -6.375  1.00  1.58           C  
ATOM   1334  C   GLU A  83     -11.171  -0.838  -6.842  1.00  1.52           C  
ATOM   1335  O   GLU A  83     -11.769  -1.375  -7.782  1.00  1.61           O  
ATOM   1336  CB  GLU A  83      -9.978  -2.533  -5.437  1.00  2.15           C  
ATOM   1337  CG  GLU A  83     -10.801  -2.300  -4.135  1.00  2.15           C  
ATOM   1338  CD  GLU A  83      -9.990  -1.736  -2.984  1.00  2.15           C  
ATOM   1339  OE1 GLU A  83      -8.963  -1.131  -3.236  1.00  2.15           O  
ATOM   1340  OE2 GLU A  83     -10.390  -1.921  -1.864  1.00  2.15           O  
ATOM   1341  H   GLU A  83      -8.720  -0.426  -4.757  1.00  1.72           H  
ATOM   1342  HA  GLU A  83      -9.250  -1.666  -7.241  1.00  1.90           H  
ATOM   1343 1HB  GLU A  83     -10.460  -3.342  -5.986  1.00  2.58           H  
ATOM   1344 2HB  GLU A  83      -8.988  -2.893  -5.146  1.00  2.58           H  
ATOM   1345 1HG  GLU A  83     -11.644  -1.649  -4.324  1.00  2.58           H  
ATOM   1346 2HG  GLU A  83     -11.205  -3.263  -3.831  1.00  2.58           H  
ATOM   1347  N   ALA A  84     -11.606   0.238  -6.201  1.00  1.45           N  
ATOM   1348  CA  ALA A  84     -12.856   0.928  -6.416  1.00  1.49           C  
ATOM   1349  C   ALA A  84     -12.991   1.426  -7.837  1.00  1.28           C  
ATOM   1350  O   ALA A  84     -14.102   1.517  -8.359  1.00  1.41           O  
ATOM   1351  CB  ALA A  84     -12.942   2.107  -5.466  1.00  2.07           C  
ATOM   1352  H   ALA A  84     -10.996   0.590  -5.477  1.00  1.74           H  
ATOM   1353  HA  ALA A  84     -13.669   0.229  -6.218  1.00  1.79           H  
ATOM   1354 1HB  ALA A  84     -13.892   2.619  -5.611  1.00  2.48           H  
ATOM   1355 2HB  ALA A  84     -12.864   1.753  -4.441  1.00  2.48           H  
ATOM   1356 3HB  ALA A  84     -12.120   2.789  -5.681  1.00  2.48           H  
ATOM   1357  N   GLU A  85     -11.866   1.790  -8.448  1.00  1.06           N  
ATOM   1358  CA  GLU A  85     -11.893   2.332  -9.789  1.00  0.98           C  
ATOM   1359  C   GLU A  85     -11.342   1.314 -10.781  1.00  0.99           C  
ATOM   1360  O   GLU A  85     -11.769   1.255 -11.942  1.00  1.09           O  
ATOM   1361  CB  GLU A  85     -11.032   3.588  -9.835  1.00  1.41           C  
ATOM   1362  CG  GLU A  85     -11.411   4.669  -8.801  1.00  1.41           C  
ATOM   1363  CD  GLU A  85     -12.750   5.298  -8.965  1.00  1.41           C  
ATOM   1364  OE1 GLU A  85     -13.203   5.454 -10.073  1.00  1.41           O  
ATOM   1365  OE2 GLU A  85     -13.329   5.640  -7.942  1.00  1.41           O  
ATOM   1366  H   GLU A  85     -10.966   1.690  -7.976  1.00  1.27           H  
ATOM   1367  HA  GLU A  85     -12.921   2.573 -10.062  1.00  1.18           H  
ATOM   1368 1HB  GLU A  85      -9.986   3.318  -9.665  1.00  1.69           H  
ATOM   1369 2HB  GLU A  85     -11.104   4.023 -10.826  1.00  1.69           H  
ATOM   1370 1HG  GLU A  85     -11.368   4.211  -7.816  1.00  1.69           H  
ATOM   1371 2HG  GLU A  85     -10.655   5.444  -8.816  1.00  1.69           H  
ATOM   1372  N   LEU A  86     -10.357   0.543 -10.319  1.00  1.03           N  
ATOM   1373  CA  LEU A  86      -9.625  -0.382 -11.165  1.00  1.09           C  
ATOM   1374  C   LEU A  86     -10.433  -1.563 -11.654  1.00  1.09           C  
ATOM   1375  O   LEU A  86     -10.284  -1.976 -12.807  1.00  1.10           O  
ATOM   1376  CB  LEU A  86      -8.423  -0.884 -10.387  1.00  1.50           C  
ATOM   1377  CG  LEU A  86      -7.381   0.189 -10.046  1.00  1.50           C  
ATOM   1378  CD1 LEU A  86      -6.370  -0.400  -9.084  1.00  1.50           C  
ATOM   1379  CD2 LEU A  86      -6.710   0.702 -11.280  1.00  1.50           C  
ATOM   1380  H   LEU A  86     -10.072   0.642  -9.343  1.00  1.24           H  
ATOM   1381  HA  LEU A  86      -9.303   0.160 -12.045  1.00  1.31           H  
ATOM   1382 1HB  LEU A  86      -8.772  -1.318  -9.463  1.00  1.80           H  
ATOM   1383 2HB  LEU A  86      -7.932  -1.664 -10.967  1.00  1.80           H  
ATOM   1384  HG  LEU A  86      -7.869   1.014  -9.560  1.00  1.80           H  
ATOM   1385 1HD1 LEU A  86      -5.636   0.353  -8.804  1.00  1.80           H  
ATOM   1386 2HD1 LEU A  86      -6.879  -0.755  -8.191  1.00  1.80           H  
ATOM   1387 3HD1 LEU A  86      -5.866  -1.233  -9.549  1.00  1.80           H  
ATOM   1388 1HD2 LEU A  86      -6.005   1.447 -10.976  1.00  1.80           H  
ATOM   1389 2HD2 LEU A  86      -6.198  -0.107 -11.791  1.00  1.80           H  
ATOM   1390 3HD2 LEU A  86      -7.412   1.157 -11.958  1.00  1.80           H  
ATOM   1391  N   LYS A  87     -11.300  -2.130 -10.822  1.00  1.15           N  
ATOM   1392  CA  LYS A  87     -12.020  -3.255 -11.366  1.00  1.24           C  
ATOM   1393  C   LYS A  87     -12.991  -2.791 -12.484  1.00  1.15           C  
ATOM   1394  O   LYS A  87     -12.950  -3.371 -13.570  1.00  1.08           O  
ATOM   1395  CB  LYS A  87     -12.654  -4.083 -10.244  1.00  1.70           C  
ATOM   1396  CG  LYS A  87     -11.611  -4.839  -9.419  1.00  1.70           C  
ATOM   1397  CD  LYS A  87     -12.249  -5.670  -8.324  1.00  1.70           C  
ATOM   1398  CE  LYS A  87     -11.189  -6.443  -7.543  1.00  1.70           C  
ATOM   1399  NZ  LYS A  87     -11.782  -7.251  -6.440  1.00  1.70           N  
ATOM   1400  H   LYS A  87     -11.429  -1.820  -9.851  1.00  1.38           H  
ATOM   1401  HA  LYS A  87     -11.291  -3.916 -11.840  1.00  1.49           H  
ATOM   1402 1HB  LYS A  87     -13.151  -3.457  -9.529  1.00  2.04           H  
ATOM   1403 2HB  LYS A  87     -13.376  -4.786 -10.652  1.00  2.04           H  
ATOM   1404 1HG  LYS A  87     -10.999  -5.470 -10.054  1.00  2.04           H  
ATOM   1405 2HG  LYS A  87     -10.952  -4.105  -8.946  1.00  2.04           H  
ATOM   1406 1HD  LYS A  87     -12.792  -5.017  -7.637  1.00  2.04           H  
ATOM   1407 2HD  LYS A  87     -12.951  -6.378  -8.766  1.00  2.04           H  
ATOM   1408 1HE  LYS A  87     -10.664  -7.111  -8.227  1.00  2.04           H  
ATOM   1409 2HE  LYS A  87     -10.470  -5.736  -7.118  1.00  2.04           H  
ATOM   1410 1HZ  LYS A  87     -11.043  -7.744  -5.957  1.00  2.04           H  
ATOM   1411 2HZ  LYS A  87     -12.260  -6.642  -5.791  1.00  2.04           H  
ATOM   1412 3HZ  LYS A  87     -12.444  -7.922  -6.820  1.00  2.04           H  
ATOM   1413  N   PRO A  88     -13.866  -1.764 -12.300  1.00  1.21           N  
ATOM   1414  CA  PRO A  88     -14.712  -1.216 -13.357  1.00  1.22           C  
ATOM   1415  C   PRO A  88     -13.926  -0.851 -14.621  1.00  1.12           C  
ATOM   1416  O   PRO A  88     -14.408  -1.055 -15.742  1.00  1.14           O  
ATOM   1417  CB  PRO A  88     -15.300   0.025 -12.686  1.00  1.83           C  
ATOM   1418  CG  PRO A  88     -15.365  -0.337 -11.226  1.00  1.83           C  
ATOM   1419  CD  PRO A  88     -14.122  -1.152 -10.966  1.00  1.83           C  
ATOM   1420  HA  PRO A  88     -15.503  -1.945 -13.595  1.00  1.46           H  
ATOM   1421 1HB  PRO A  88     -14.646   0.897 -12.872  1.00  2.20           H  
ATOM   1422 2HB  PRO A  88     -16.282   0.263 -13.117  1.00  2.20           H  
ATOM   1423 1HG  PRO A  88     -15.381   0.581 -10.607  1.00  2.20           H  
ATOM   1424 2HG  PRO A  88     -16.290  -0.887 -11.006  1.00  2.20           H  
ATOM   1425 1HD  PRO A  88     -13.328  -0.501 -10.639  1.00  2.20           H  
ATOM   1426 2HD  PRO A  88     -14.381  -1.885 -10.227  1.00  2.20           H  
ATOM   1427  N   LEU A  89     -12.695  -0.342 -14.437  1.00  1.07           N  
ATOM   1428  CA  LEU A  89     -11.838   0.008 -15.553  1.00  1.08           C  
ATOM   1429  C   LEU A  89     -11.578  -1.191 -16.444  1.00  0.97           C  
ATOM   1430  O   LEU A  89     -11.818  -1.138 -17.667  1.00  1.03           O  
ATOM   1431  CB  LEU A  89     -10.502   0.515 -14.994  1.00  1.51           C  
ATOM   1432  CG  LEU A  89      -9.397   0.820 -15.948  1.00  1.51           C  
ATOM   1433  CD1 LEU A  89      -9.773   1.948 -16.846  1.00  1.51           C  
ATOM   1434  CD2 LEU A  89      -8.152   1.114 -15.132  1.00  1.51           C  
ATOM   1435  H   LEU A  89     -12.353  -0.116 -13.499  1.00  1.28           H  
ATOM   1436  HA  LEU A  89     -12.333   0.786 -16.127  1.00  1.30           H  
ATOM   1437 1HB  LEU A  89     -10.696   1.410 -14.403  1.00  1.81           H  
ATOM   1438 2HB  LEU A  89     -10.121  -0.222 -14.339  1.00  1.81           H  
ATOM   1439  HG  LEU A  89      -9.213  -0.050 -16.574  1.00  1.81           H  
ATOM   1440 1HD1 LEU A  89      -8.955   2.132 -17.531  1.00  1.81           H  
ATOM   1441 2HD1 LEU A  89     -10.661   1.693 -17.410  1.00  1.81           H  
ATOM   1442 3HD1 LEU A  89      -9.969   2.840 -16.253  1.00  1.81           H  
ATOM   1443 1HD2 LEU A  89      -7.333   1.297 -15.799  1.00  1.81           H  
ATOM   1444 2HD2 LEU A  89      -8.315   1.991 -14.496  1.00  1.81           H  
ATOM   1445 3HD2 LEU A  89      -7.917   0.267 -14.508  1.00  1.81           H  
ATOM   1446  N   ALA A  90     -11.123  -2.278 -15.807  1.00  0.91           N  
ATOM   1447  CA  ALA A  90     -10.844  -3.527 -16.489  1.00  0.91           C  
ATOM   1448  C   ALA A  90     -12.087  -4.107 -17.119  1.00  0.89           C  
ATOM   1449  O   ALA A  90     -12.013  -4.667 -18.207  1.00  0.93           O  
ATOM   1450  CB  ALA A  90     -10.287  -4.522 -15.522  1.00  1.28           C  
ATOM   1451  H   ALA A  90     -10.942  -2.207 -14.796  1.00  1.09           H  
ATOM   1452  HA  ALA A  90     -10.115  -3.333 -17.270  1.00  1.09           H  
ATOM   1453 1HB  ALA A  90     -10.055  -5.462 -16.023  1.00  1.54           H  
ATOM   1454 2HB  ALA A  90      -9.413  -4.118 -15.093  1.00  1.54           H  
ATOM   1455 3HB  ALA A  90     -11.025  -4.683 -14.758  1.00  1.54           H  
ATOM   1456  N   GLN A  91     -13.241  -3.991 -16.458  1.00  0.93           N  
ATOM   1457  CA  GLN A  91     -14.446  -4.557 -17.042  1.00  0.98           C  
ATOM   1458  C   GLN A  91     -14.823  -3.882 -18.346  1.00  0.96           C  
ATOM   1459  O   GLN A  91     -15.259  -4.555 -19.285  1.00  0.99           O  
ATOM   1460  CB  GLN A  91     -15.613  -4.543 -16.068  1.00  1.36           C  
ATOM   1461  CG  GLN A  91     -16.870  -5.226 -16.630  1.00  1.36           C  
ATOM   1462  CD  GLN A  91     -17.933  -5.404 -15.602  1.00  1.36           C  
ATOM   1463  OE1 GLN A  91     -17.686  -5.226 -14.405  1.00  1.36           O  
ATOM   1464  NE2 GLN A  91     -19.130  -5.760 -16.038  1.00  1.36           N  
ATOM   1465  H   GLN A  91     -13.247  -3.554 -15.526  1.00  1.12           H  
ATOM   1466  HA  GLN A  91     -14.233  -5.585 -17.284  1.00  1.18           H  
ATOM   1467 1HB  GLN A  91     -15.317  -5.030 -15.147  1.00  1.63           H  
ATOM   1468 2HB  GLN A  91     -15.862  -3.509 -15.824  1.00  1.63           H  
ATOM   1469 1HG  GLN A  91     -17.281  -4.603 -17.426  1.00  1.63           H  
ATOM   1470 2HG  GLN A  91     -16.609  -6.199 -17.032  1.00  1.63           H  
ATOM   1471 1HE2 GLN A  91     -19.882  -5.894 -15.388  1.00  1.63           H  
ATOM   1472 2HE2 GLN A  91     -19.294  -5.893 -17.017  1.00  1.63           H  
ATOM   1473  N   SER A  92     -14.711  -2.554 -18.411  1.00  0.99           N  
ATOM   1474  CA  SER A  92     -15.033  -1.847 -19.648  1.00  1.10           C  
ATOM   1475  C   SER A  92     -14.086  -2.303 -20.757  1.00  1.08           C  
ATOM   1476  O   SER A  92     -14.498  -2.703 -21.860  1.00  1.15           O  
ATOM   1477  CB  SER A  92     -14.906  -0.351 -19.447  1.00  1.49           C  
ATOM   1478  OG  SER A  92     -15.218   0.345 -20.625  1.00  1.49           O  
ATOM   1479  H   SER A  92     -14.426  -2.030 -17.572  1.00  1.19           H  
ATOM   1480  HA  SER A  92     -16.057  -2.086 -19.934  1.00  1.32           H  
ATOM   1481 1HB  SER A  92     -15.569  -0.037 -18.643  1.00  1.79           H  
ATOM   1482 2HB  SER A  92     -13.886  -0.114 -19.137  1.00  1.79           H  
ATOM   1483  HG  SER A  92     -15.061   1.271 -20.429  1.00  1.79           H  
ATOM   1484  N   HIS A  93     -12.805  -2.355 -20.428  1.00  1.03           N  
ATOM   1485  CA  HIS A  93     -11.825  -2.770 -21.399  1.00  1.09           C  
ATOM   1486  C   HIS A  93     -12.111  -4.202 -21.869  1.00  1.10           C  
ATOM   1487  O   HIS A  93     -12.340  -4.435 -23.067  1.00  1.24           O  
ATOM   1488  CB  HIS A  93     -10.430  -2.639 -20.750  1.00  1.51           C  
ATOM   1489  CG  HIS A  93      -9.863  -1.220 -20.722  1.00  1.51           C  
ATOM   1490  ND1 HIS A  93     -10.402  -0.216 -19.956  1.00  1.51           N  
ATOM   1491  CD2 HIS A  93      -8.775  -0.675 -21.334  1.00  1.51           C  
ATOM   1492  CE1 HIS A  93      -9.691   0.895 -20.141  1.00  1.51           C  
ATOM   1493  NE2 HIS A  93      -8.703   0.633 -20.961  1.00  1.51           N  
ATOM   1494  H   HIS A  93     -12.506  -2.051 -19.496  1.00  1.24           H  
ATOM   1495  HA  HIS A  93     -11.862  -2.112 -22.261  1.00  1.31           H  
ATOM   1496 1HB  HIS A  93     -10.501  -2.973 -19.719  1.00  1.81           H  
ATOM   1497 2HB  HIS A  93      -9.728  -3.279 -21.222  1.00  1.81           H  
ATOM   1498  HD1 HIS A  93     -10.995  -0.370 -19.130  1.00  1.81           H  
ATOM   1499  HD2 HIS A  93      -8.027  -1.061 -22.000  1.00  1.81           H  
ATOM   1500  HE1 HIS A  93      -9.964   1.819 -19.653  1.00  1.81           H  
ATOM   1501  N   ALA A  94     -12.223  -5.135 -20.924  1.00  1.03           N  
ATOM   1502  CA  ALA A  94     -12.471  -6.551 -21.169  1.00  1.14           C  
ATOM   1503  C   ALA A  94     -13.758  -6.883 -21.914  1.00  1.22           C  
ATOM   1504  O   ALA A  94     -13.766  -7.775 -22.764  1.00  1.31           O  
ATOM   1505  CB  ALA A  94     -12.562  -7.279 -19.842  1.00  1.55           C  
ATOM   1506  H   ALA A  94     -12.061  -4.857 -19.960  1.00  1.24           H  
ATOM   1507  HA  ALA A  94     -11.621  -6.930 -21.747  1.00  1.37           H  
ATOM   1508 1HB  ALA A  94     -12.697  -8.345 -20.012  1.00  1.86           H  
ATOM   1509 2HB  ALA A  94     -11.699  -7.114 -19.264  1.00  1.86           H  
ATOM   1510 3HB  ALA A  94     -13.414  -6.884 -19.302  1.00  1.86           H  
ATOM   1511  N   THR A  95     -14.859  -6.176 -21.613  1.00  1.26           N  
ATOM   1512  CA  THR A  95     -16.126  -6.545 -22.227  1.00  1.45           C  
ATOM   1513  C   THR A  95     -16.643  -5.624 -23.335  1.00  1.47           C  
ATOM   1514  O   THR A  95     -17.437  -6.083 -24.172  1.00  1.60           O  
ATOM   1515  CB  THR A  95     -17.222  -6.636 -21.143  1.00  1.95           C  
ATOM   1516  OG1 THR A  95     -17.425  -5.348 -20.551  1.00  1.95           O  
ATOM   1517  CG2 THR A  95     -16.824  -7.620 -20.040  1.00  1.95           C  
ATOM   1518  H   THR A  95     -14.837  -5.457 -20.891  1.00  1.51           H  
ATOM   1519  HA  THR A  95     -16.007  -7.535 -22.658  1.00  1.74           H  
ATOM   1520  HB  THR A  95     -18.150  -6.967 -21.603  1.00  2.34           H  
ATOM   1521  HG1 THR A  95     -16.612  -5.079 -20.085  1.00  2.34           H  
ATOM   1522 1HG2 THR A  95     -17.611  -7.668 -19.290  1.00  2.34           H  
ATOM   1523 2HG2 THR A  95     -16.668  -8.609 -20.468  1.00  2.34           H  
ATOM   1524 3HG2 THR A  95     -15.908  -7.276 -19.579  1.00  2.34           H  
ATOM   1525  N   LYS A  96     -16.181  -4.366 -23.415  1.00  1.44           N  
ATOM   1526  CA  LYS A  96     -16.682  -3.467 -24.449  1.00  1.58           C  
ATOM   1527  C   LYS A  96     -15.682  -3.296 -25.581  1.00  1.60           C  
ATOM   1528  O   LYS A  96     -16.083  -3.177 -26.738  1.00  1.82           O  
ATOM   1529  CB  LYS A  96     -17.043  -2.102 -23.864  1.00  2.16           C  
ATOM   1530  CG  LYS A  96     -18.221  -2.137 -22.904  1.00  2.16           C  
ATOM   1531  CD  LYS A  96     -18.550  -0.750 -22.366  1.00  2.16           C  
ATOM   1532  CE  LYS A  96     -19.749  -0.795 -21.423  1.00  2.16           C  
ATOM   1533  NZ  LYS A  96     -20.082   0.553 -20.871  1.00  2.16           N  
ATOM   1534  H   LYS A  96     -15.539  -3.978 -22.722  1.00  1.73           H  
ATOM   1535  HA  LYS A  96     -17.586  -3.898 -24.875  1.00  1.90           H  
ATOM   1536 1HB  LYS A  96     -16.185  -1.687 -23.340  1.00  2.59           H  
ATOM   1537 2HB  LYS A  96     -17.284  -1.416 -24.675  1.00  2.59           H  
ATOM   1538 1HG  LYS A  96     -19.091  -2.548 -23.416  1.00  2.59           H  
ATOM   1539 2HG  LYS A  96     -17.970  -2.796 -22.067  1.00  2.59           H  
ATOM   1540 1HD  LYS A  96     -17.684  -0.363 -21.822  1.00  2.59           H  
ATOM   1541 2HD  LYS A  96     -18.769  -0.078 -23.194  1.00  2.59           H  
ATOM   1542 1HE  LYS A  96     -20.613  -1.177 -21.965  1.00  2.59           H  
ATOM   1543 2HE  LYS A  96     -19.524  -1.469 -20.596  1.00  2.59           H  
ATOM   1544 1HZ  LYS A  96     -20.879   0.477 -20.254  1.00  2.59           H  
ATOM   1545 2HZ  LYS A  96     -19.291   0.914 -20.356  1.00  2.59           H  
ATOM   1546 3HZ  LYS A  96     -20.304   1.184 -21.629  1.00  2.59           H  
ATOM   1547  N   HIS A  97     -14.377  -3.304 -25.268  1.00  1.47           N  
ATOM   1548  CA  HIS A  97     -13.372  -3.098 -26.312  1.00  1.58           C  
ATOM   1549  C   HIS A  97     -12.619  -4.400 -26.591  1.00  1.56           C  
ATOM   1550  O   HIS A  97     -11.700  -4.476 -27.420  1.00  1.71           O  
ATOM   1551  CB  HIS A  97     -12.407  -2.025 -25.862  1.00  2.17           C  
ATOM   1552  CG  HIS A  97     -13.017  -0.699 -25.658  1.00  2.17           C  
ATOM   1553  ND1 HIS A  97     -13.379   0.127 -26.700  1.00  2.17           N  
ATOM   1554  CD2 HIS A  97     -13.352  -0.047 -24.522  1.00  2.17           C  
ATOM   1555  CE1 HIS A  97     -13.902   1.235 -26.213  1.00  2.17           C  
ATOM   1556  NE2 HIS A  97     -13.897   1.154 -24.895  1.00  2.17           N  
ATOM   1557  H   HIS A  97     -14.049  -3.410 -24.295  1.00  1.76           H  
ATOM   1558  HA  HIS A  97     -13.849  -2.774 -27.236  1.00  1.90           H  
ATOM   1559 1HB  HIS A  97     -12.007  -2.339 -24.912  1.00  2.60           H  
ATOM   1560 2HB  HIS A  97     -11.592  -1.935 -26.577  1.00  2.60           H  
ATOM   1561  HD2 HIS A  97     -13.217  -0.409 -23.501  1.00  2.60           H  
ATOM   1562  HE1 HIS A  97     -14.277   2.074 -26.798  1.00  2.60           H  
ATOM   1563  HE2 HIS A  97     -14.240   1.856 -24.256  1.00  2.60           H  
ATOM   1564  N   LYS A  98     -13.010  -5.429 -25.858  1.00  1.50           N  
ATOM   1565  CA  LYS A  98     -12.427  -6.762 -25.905  1.00  1.53           C  
ATOM   1566  C   LYS A  98     -10.910  -6.681 -25.710  1.00  1.44           C  
ATOM   1567  O   LYS A  98     -10.139  -7.289 -26.461  1.00  1.54           O  
ATOM   1568  CB  LYS A  98     -12.771  -7.449 -27.229  1.00  2.13           C  
ATOM   1569  CG  LYS A  98     -14.264  -7.334 -27.649  1.00  2.13           C  
ATOM   1570  CD  LYS A  98     -15.245  -7.930 -26.632  1.00  2.13           C  
ATOM   1571  CE  LYS A  98     -16.683  -7.830 -27.153  1.00  2.13           C  
ATOM   1572  NZ  LYS A  98     -17.694  -8.175 -26.102  1.00  2.13           N  
ATOM   1573  H   LYS A  98     -13.773  -5.252 -25.219  1.00  1.80           H  
ATOM   1574  HA  LYS A  98     -12.833  -7.346 -25.078  1.00  1.84           H  
ATOM   1575 1HB  LYS A  98     -12.161  -7.028 -28.029  1.00  2.56           H  
ATOM   1576 2HB  LYS A  98     -12.526  -8.508 -27.158  1.00  2.56           H  
ATOM   1577 1HG  LYS A  98     -14.518  -6.285 -27.801  1.00  2.56           H  
ATOM   1578 2HG  LYS A  98     -14.396  -7.850 -28.598  1.00  2.56           H  
ATOM   1579 1HD  LYS A  98     -14.998  -8.976 -26.446  1.00  2.56           H  
ATOM   1580 2HD  LYS A  98     -15.189  -7.385 -25.688  1.00  2.56           H  
ATOM   1581 1HE  LYS A  98     -16.869  -6.813 -27.499  1.00  2.56           H  
ATOM   1582 2HE  LYS A  98     -16.799  -8.517 -27.990  1.00  2.56           H  
ATOM   1583 1HZ  LYS A  98     -18.623  -8.098 -26.486  1.00  2.56           H  
ATOM   1584 2HZ  LYS A  98     -17.544  -9.114 -25.769  1.00  2.56           H  
ATOM   1585 3HZ  LYS A  98     -17.595  -7.498 -25.309  1.00  2.56           H  
ATOM   1586  N   ILE A  99     -10.495  -5.912 -24.710  1.00  1.30           N  
ATOM   1587  CA  ILE A  99      -9.095  -5.689 -24.375  1.00  1.27           C  
ATOM   1588  C   ILE A  99      -8.380  -6.671 -23.422  1.00  1.12           C  
ATOM   1589  O   ILE A  99      -8.930  -7.018 -22.386  1.00  1.14           O  
ATOM   1590  CB  ILE A  99      -8.922  -4.268 -23.855  1.00  1.79           C  
ATOM   1591  CG1 ILE A  99      -9.150  -3.304 -25.020  1.00  1.79           C  
ATOM   1592  CG2 ILE A  99      -7.634  -4.092 -23.118  1.00  1.79           C  
ATOM   1593  CD1 ILE A  99      -9.261  -1.850 -24.646  1.00  1.79           C  
ATOM   1594  H   ILE A  99     -11.214  -5.443 -24.147  1.00  1.56           H  
ATOM   1595  HA  ILE A  99      -8.610  -5.653 -25.329  1.00  1.52           H  
ATOM   1596  HB  ILE A  99      -9.713  -4.080 -23.201  1.00  2.15           H  
ATOM   1597 1HG1 ILE A  99      -8.327  -3.412 -25.726  1.00  2.15           H  
ATOM   1598 2HG1 ILE A  99     -10.050  -3.604 -25.520  1.00  2.15           H  
ATOM   1599 1HG2 ILE A  99      -7.553  -3.102 -22.746  1.00  2.15           H  
ATOM   1600 2HG2 ILE A  99      -7.561  -4.766 -22.267  1.00  2.15           H  
ATOM   1601 3HG2 ILE A  99      -6.847  -4.290 -23.788  1.00  2.15           H  
ATOM   1602 1HD1 ILE A  99      -9.427  -1.259 -25.543  1.00  2.15           H  
ATOM   1603 2HD1 ILE A  99     -10.083  -1.702 -23.957  1.00  2.15           H  
ATOM   1604 3HD1 ILE A  99      -8.363  -1.521 -24.187  1.00  2.15           H  
ATOM   1605  N   PRO A 100      -7.157  -7.141 -23.791  1.00  1.08           N  
ATOM   1606  CA  PRO A 100      -6.215  -7.983 -23.044  1.00  1.02           C  
ATOM   1607  C   PRO A 100      -5.658  -7.440 -21.730  1.00  0.92           C  
ATOM   1608  O   PRO A 100      -5.534  -6.228 -21.524  1.00  0.91           O  
ATOM   1609  CB  PRO A 100      -5.056  -8.156 -24.039  1.00  1.53           C  
ATOM   1610  CG  PRO A 100      -5.644  -7.938 -25.390  1.00  1.53           C  
ATOM   1611  CD  PRO A 100      -6.708  -6.933 -25.210  1.00  1.53           C  
ATOM   1612  HA  PRO A 100      -6.669  -8.953 -22.838  1.00  1.22           H  
ATOM   1613 1HB  PRO A 100      -4.255  -7.460 -23.805  1.00  1.84           H  
ATOM   1614 2HB  PRO A 100      -4.635  -9.161 -23.936  1.00  1.84           H  
ATOM   1615 1HG  PRO A 100      -4.880  -7.590 -26.097  1.00  1.84           H  
ATOM   1616 2HG  PRO A 100      -6.036  -8.890 -25.788  1.00  1.84           H  
ATOM   1617 1HD  PRO A 100      -6.323  -5.919 -25.391  1.00  1.84           H  
ATOM   1618 2HD  PRO A 100      -7.484  -7.249 -25.935  1.00  1.84           H  
ATOM   1619  N   ILE A 101      -5.262  -8.370 -20.877  1.00  0.94           N  
ATOM   1620  CA  ILE A 101      -4.610  -8.080 -19.626  1.00  0.91           C  
ATOM   1621  C   ILE A 101      -3.284  -7.397 -19.891  1.00  0.87           C  
ATOM   1622  O   ILE A 101      -3.014  -6.345 -19.323  1.00  0.92           O  
ATOM   1623  CB  ILE A 101      -4.379  -9.385 -18.821  1.00  1.29           C  
ATOM   1624  CG1 ILE A 101      -5.694  -9.917 -18.383  1.00  1.29           C  
ATOM   1625  CG2 ILE A 101      -3.498  -9.118 -17.627  1.00  1.29           C  
ATOM   1626  CD1 ILE A 101      -5.712 -11.337 -17.847  1.00  1.29           C  
ATOM   1627  H   ILE A 101      -5.397  -9.350 -21.121  1.00  1.13           H  
ATOM   1628  HA  ILE A 101      -5.238  -7.409 -19.049  1.00  1.09           H  
ATOM   1629  HB  ILE A 101      -3.916 -10.135 -19.467  1.00  1.55           H  
ATOM   1630 1HG1 ILE A 101      -6.020  -9.272 -17.614  1.00  1.55           H  
ATOM   1631 2HG1 ILE A 101      -6.390  -9.862 -19.225  1.00  1.55           H  
ATOM   1632 1HG2 ILE A 101      -3.328 -10.020 -17.057  1.00  1.55           H  
ATOM   1633 2HG2 ILE A 101      -2.535  -8.748 -17.959  1.00  1.55           H  
ATOM   1634 3HG2 ILE A 101      -3.968  -8.375 -16.981  1.00  1.55           H  
ATOM   1635 1HD1 ILE A 101      -6.731 -11.594 -17.553  1.00  1.55           H  
ATOM   1636 2HD1 ILE A 101      -5.382 -12.018 -18.636  1.00  1.55           H  
ATOM   1637 3HD1 ILE A 101      -5.063 -11.432 -16.991  1.00  1.55           H  
ATOM   1638  N   LYS A 102      -2.444  -7.963 -20.766  1.00  0.92           N  
ATOM   1639  CA  LYS A 102      -1.132  -7.325 -21.004  1.00  0.98           C  
ATOM   1640  C   LYS A 102      -1.252  -5.892 -21.545  1.00  0.90           C  
ATOM   1641  O   LYS A 102      -0.492  -4.993 -21.163  1.00  0.96           O  
ATOM   1642  CB  LYS A 102      -0.284  -8.158 -21.950  1.00  1.35           C  
ATOM   1643  CG  LYS A 102       0.230  -9.457 -21.347  1.00  1.35           C  
ATOM   1644  CD  LYS A 102       1.077 -10.195 -22.359  1.00  1.35           C  
ATOM   1645  CE  LYS A 102       1.626 -11.517 -21.847  1.00  1.35           C  
ATOM   1646  NZ  LYS A 102       2.448 -12.177 -22.908  1.00  1.35           N  
ATOM   1647  H   LYS A 102      -2.721  -8.838 -21.237  1.00  1.10           H  
ATOM   1648  HA  LYS A 102      -0.606  -7.272 -20.049  1.00  1.18           H  
ATOM   1649 1HB  LYS A 102      -0.871  -8.413 -22.832  1.00  1.62           H  
ATOM   1650 2HB  LYS A 102       0.567  -7.573 -22.284  1.00  1.62           H  
ATOM   1651 1HG  LYS A 102       0.819  -9.240 -20.458  1.00  1.62           H  
ATOM   1652 2HG  LYS A 102      -0.616 -10.081 -21.058  1.00  1.62           H  
ATOM   1653 1HD  LYS A 102       0.479 -10.400 -23.244  1.00  1.62           H  
ATOM   1654 2HD  LYS A 102       1.915  -9.574 -22.660  1.00  1.62           H  
ATOM   1655 1HE  LYS A 102       2.245 -11.346 -20.968  1.00  1.62           H  
ATOM   1656 2HE  LYS A 102       0.799 -12.174 -21.578  1.00  1.62           H  
ATOM   1657 1HZ  LYS A 102       2.818 -13.053 -22.596  1.00  1.62           H  
ATOM   1658 2HZ  LYS A 102       1.891 -12.315 -23.759  1.00  1.62           H  
ATOM   1659 3HZ  LYS A 102       3.214 -11.555 -23.188  1.00  1.62           H  
ATOM   1660  N   TYR A 103      -2.271  -5.665 -22.385  1.00  0.84           N  
ATOM   1661  CA  TYR A 103      -2.540  -4.360 -22.996  1.00  0.87           C  
ATOM   1662  C   TYR A 103      -2.549  -3.295 -21.924  1.00  0.85           C  
ATOM   1663  O   TYR A 103      -1.849  -2.286 -22.021  1.00  0.99           O  
ATOM   1664  CB  TYR A 103      -3.938  -4.374 -23.646  1.00  1.21           C  
ATOM   1665  CG  TYR A 103      -4.574  -3.068 -24.248  1.00  1.21           C  
ATOM   1666  CD1 TYR A 103      -4.805  -2.964 -25.593  1.00  1.21           C  
ATOM   1667  CD2 TYR A 103      -4.990  -2.007 -23.413  1.00  1.21           C  
ATOM   1668  CE1 TYR A 103      -5.452  -1.842 -26.098  1.00  1.21           C  
ATOM   1669  CE2 TYR A 103      -5.603  -0.908 -23.922  1.00  1.21           C  
ATOM   1670  CZ  TYR A 103      -5.844  -0.818 -25.253  1.00  1.21           C  
ATOM   1671  OH  TYR A 103      -6.483   0.283 -25.784  1.00  1.21           O  
ATOM   1672  H   TYR A 103      -2.854  -6.451 -22.631  1.00  1.01           H  
ATOM   1673  HA  TYR A 103      -1.769  -4.145 -23.727  1.00  1.04           H  
ATOM   1674 1HB  TYR A 103      -3.942  -5.121 -24.430  1.00  1.45           H  
ATOM   1675 2HB  TYR A 103      -4.617  -4.703 -22.923  1.00  1.45           H  
ATOM   1676  HD1 TYR A 103      -4.511  -3.765 -26.247  1.00  1.45           H  
ATOM   1677  HD2 TYR A 103      -4.854  -2.047 -22.358  1.00  1.45           H  
ATOM   1678  HE1 TYR A 103      -5.658  -1.762 -27.159  1.00  1.45           H  
ATOM   1679  HE2 TYR A 103      -5.922  -0.119 -23.252  1.00  1.45           H  
ATOM   1680  HH  TYR A 103      -6.456   1.060 -25.184  1.00  1.45           H  
ATOM   1681  N   LEU A 104      -3.327  -3.530 -20.869  1.00  0.84           N  
ATOM   1682  CA  LEU A 104      -3.425  -2.503 -19.854  1.00  0.95           C  
ATOM   1683  C   LEU A 104      -2.364  -2.682 -18.730  1.00  0.86           C  
ATOM   1684  O   LEU A 104      -1.855  -1.701 -18.206  1.00  0.94           O  
ATOM   1685  CB  LEU A 104      -4.886  -2.455 -19.333  1.00  1.29           C  
ATOM   1686  CG  LEU A 104      -5.313  -1.253 -18.388  1.00  1.29           C  
ATOM   1687  CD1 LEU A 104      -5.165   0.096 -19.137  1.00  1.29           C  
ATOM   1688  CD2 LEU A 104      -6.781  -1.421 -17.919  1.00  1.29           C  
ATOM   1689  H   LEU A 104      -3.890  -4.393 -20.843  1.00  1.01           H  
ATOM   1690  HA  LEU A 104      -3.219  -1.556 -20.341  1.00  1.14           H  
ATOM   1691 1HB  LEU A 104      -5.550  -2.438 -20.195  1.00  1.55           H  
ATOM   1692 2HB  LEU A 104      -5.070  -3.383 -18.807  1.00  1.55           H  
ATOM   1693  HG  LEU A 104      -4.673  -1.232 -17.545  1.00  1.55           H  
ATOM   1694 1HD1 LEU A 104      -5.450   0.912 -18.484  1.00  1.55           H  
ATOM   1695 2HD1 LEU A 104      -4.140   0.240 -19.448  1.00  1.55           H  
ATOM   1696 3HD1 LEU A 104      -5.815   0.098 -20.014  1.00  1.55           H  
ATOM   1697 1HD2 LEU A 104      -7.030  -0.594 -17.276  1.00  1.55           H  
ATOM   1698 2HD2 LEU A 104      -7.448  -1.419 -18.777  1.00  1.55           H  
ATOM   1699 3HD2 LEU A 104      -6.908  -2.342 -17.370  1.00  1.55           H  
ATOM   1700  N   GLU A 105      -1.979  -3.910 -18.349  1.00  0.79           N  
ATOM   1701  CA  GLU A 105      -1.011  -4.038 -17.242  1.00  0.81           C  
ATOM   1702  C   GLU A 105       0.347  -3.398 -17.483  1.00  0.69           C  
ATOM   1703  O   GLU A 105       0.899  -2.730 -16.595  1.00  0.73           O  
ATOM   1704  CB  GLU A 105      -0.659  -5.497 -16.929  1.00  1.13           C  
ATOM   1705  CG  GLU A 105      -1.677  -6.367 -16.222  1.00  1.13           C  
ATOM   1706  CD  GLU A 105      -1.028  -7.726 -15.873  1.00  1.13           C  
ATOM   1707  OE1 GLU A 105       0.134  -7.883 -16.192  1.00  1.13           O  
ATOM   1708  OE2 GLU A 105      -1.662  -8.563 -15.300  1.00  1.13           O  
ATOM   1709  H   GLU A 105      -2.364  -4.748 -18.783  1.00  0.95           H  
ATOM   1710  HA  GLU A 105      -1.432  -3.572 -16.360  1.00  0.97           H  
ATOM   1711 1HB  GLU A 105      -0.470  -5.999 -17.879  1.00  1.36           H  
ATOM   1712 2HB  GLU A 105       0.275  -5.527 -16.391  1.00  1.36           H  
ATOM   1713 1HG  GLU A 105      -2.035  -5.884 -15.313  1.00  1.36           H  
ATOM   1714 2HG  GLU A 105      -2.527  -6.506 -16.866  1.00  1.36           H  
ATOM   1715  N   PHE A 106       0.857  -3.518 -18.701  1.00  0.62           N  
ATOM   1716  CA  PHE A 106       2.208  -3.071 -19.006  1.00  0.59           C  
ATOM   1717  C   PHE A 106       2.388  -1.559 -19.093  1.00  0.55           C  
ATOM   1718  O   PHE A 106       3.520  -1.072 -19.281  1.00  0.51           O  
ATOM   1719  CB  PHE A 106       2.673  -3.726 -20.296  1.00  0.84           C  
ATOM   1720  CG  PHE A 106       2.933  -5.222 -20.251  1.00  0.84           C  
ATOM   1721  CD1 PHE A 106       3.054  -5.968 -19.067  1.00  0.84           C  
ATOM   1722  CD2 PHE A 106       3.087  -5.882 -21.442  1.00  0.84           C  
ATOM   1723  CE1 PHE A 106       3.316  -7.316 -19.125  1.00  0.84           C  
ATOM   1724  CE2 PHE A 106       3.352  -7.216 -21.499  1.00  0.84           C  
ATOM   1725  CZ  PHE A 106       3.467  -7.937 -20.340  1.00  0.84           C  
ATOM   1726  H   PHE A 106       0.328  -4.032 -19.418  1.00  0.74           H  
ATOM   1727  HA  PHE A 106       2.858  -3.399 -18.199  1.00  0.71           H  
ATOM   1728 1HB  PHE A 106       1.900  -3.565 -21.048  1.00  1.01           H  
ATOM   1729 2HB  PHE A 106       3.574  -3.246 -20.639  1.00  1.01           H  
ATOM   1730  HD1 PHE A 106       2.942  -5.505 -18.096  1.00  1.01           H  
ATOM   1731  HD2 PHE A 106       3.001  -5.317 -22.351  1.00  1.01           H  
ATOM   1732  HE1 PHE A 106       3.407  -7.890 -18.206  1.00  1.01           H  
ATOM   1733  HE2 PHE A 106       3.475  -7.708 -22.468  1.00  1.01           H  
ATOM   1734  HZ  PHE A 106       3.681  -9.002 -20.386  1.00  1.01           H  
ATOM   1735  N   ILE A 107       1.305  -0.799 -18.936  1.00  0.60           N  
ATOM   1736  CA  ILE A 107       1.488   0.627 -19.005  1.00  0.65           C  
ATOM   1737  C   ILE A 107       2.270   1.110 -17.786  1.00  0.61           C  
ATOM   1738  O   ILE A 107       2.933   2.129 -17.877  1.00  0.63           O  
ATOM   1739  CB  ILE A 107       0.159   1.412 -19.162  1.00  0.89           C  
ATOM   1740  CG1 ILE A 107      -0.735   1.325 -17.913  1.00  0.89           C  
ATOM   1741  CG2 ILE A 107      -0.564   0.890 -20.412  1.00  0.89           C  
ATOM   1742  CD1 ILE A 107      -1.963   2.193 -18.005  1.00  0.89           C  
ATOM   1743  H   ILE A 107       0.384  -1.218 -18.758  1.00  0.72           H  
ATOM   1744  HA  ILE A 107       2.079   0.851 -19.886  1.00  0.78           H  
ATOM   1745  HB  ILE A 107       0.391   2.459 -19.299  1.00  1.07           H  
ATOM   1746 1HG1 ILE A 107      -1.021   0.337 -17.732  1.00  1.07           H  
ATOM   1747 2HG1 ILE A 107      -0.171   1.664 -17.058  1.00  1.07           H  
ATOM   1748 1HG2 ILE A 107      -1.472   1.436 -20.609  1.00  1.07           H  
ATOM   1749 2HG2 ILE A 107       0.089   1.013 -21.240  1.00  1.07           H  
ATOM   1750 3HG2 ILE A 107      -0.803  -0.171 -20.291  1.00  1.07           H  
ATOM   1751 1HD1 ILE A 107      -2.519   2.128 -17.108  1.00  1.07           H  
ATOM   1752 2HD1 ILE A 107      -1.674   3.212 -18.163  1.00  1.07           H  
ATOM   1753 3HD1 ILE A 107      -2.587   1.877 -18.810  1.00  1.07           H  
ATOM   1754  N   SER A 108       2.276   0.372 -16.655  1.00  0.61           N  
ATOM   1755  CA  SER A 108       2.997   0.862 -15.470  1.00  0.62           C  
ATOM   1756  C   SER A 108       4.408   1.358 -15.799  1.00  0.59           C  
ATOM   1757  O   SER A 108       4.766   2.520 -15.554  1.00  0.64           O  
ATOM   1758  CB  SER A 108       3.151  -0.249 -14.457  1.00  0.87           C  
ATOM   1759  OG  SER A 108       3.972  -1.274 -14.967  1.00  0.87           O  
ATOM   1760  H   SER A 108       1.753  -0.511 -16.593  1.00  0.73           H  
ATOM   1761  HA  SER A 108       2.419   1.668 -15.038  1.00  0.74           H  
ATOM   1762 1HB  SER A 108       3.596   0.150 -13.546  1.00  1.04           H  
ATOM   1763 2HB  SER A 108       2.170  -0.654 -14.200  1.00  1.04           H  
ATOM   1764  HG  SER A 108       4.068  -1.912 -14.248  1.00  1.04           H  
ATOM   1765  N   GLU A 109       5.221   0.478 -16.369  1.00  0.60           N  
ATOM   1766  CA  GLU A 109       6.575   0.873 -16.722  1.00  0.56           C  
ATOM   1767  C   GLU A 109       6.592   1.956 -17.794  1.00  0.49           C  
ATOM   1768  O   GLU A 109       7.400   2.892 -17.723  1.00  0.49           O  
ATOM   1769  CB  GLU A 109       7.385  -0.339 -17.164  1.00  0.80           C  
ATOM   1770  CG  GLU A 109       7.713  -1.291 -16.017  1.00  0.80           C  
ATOM   1771  CD  GLU A 109       8.440  -2.516 -16.453  1.00  0.80           C  
ATOM   1772  OE1 GLU A 109       8.392  -2.832 -17.619  1.00  0.80           O  
ATOM   1773  OE2 GLU A 109       9.045  -3.148 -15.623  1.00  0.80           O  
ATOM   1774  H   GLU A 109       4.885  -0.473 -16.501  1.00  0.72           H  
ATOM   1775  HA  GLU A 109       7.050   1.283 -15.830  1.00  0.67           H  
ATOM   1776 1HB  GLU A 109       6.820  -0.892 -17.916  1.00  0.96           H  
ATOM   1777 2HB  GLU A 109       8.317  -0.011 -17.624  1.00  0.96           H  
ATOM   1778 1HG  GLU A 109       8.320  -0.761 -15.282  1.00  0.96           H  
ATOM   1779 2HG  GLU A 109       6.784  -1.583 -15.532  1.00  0.96           H  
ATOM   1780  N   ALA A 110       5.693   1.865 -18.785  1.00  0.46           N  
ATOM   1781  CA  ALA A 110       5.698   2.876 -19.839  1.00  0.43           C  
ATOM   1782  C   ALA A 110       5.458   4.282 -19.271  1.00  0.42           C  
ATOM   1783  O   ALA A 110       6.153   5.228 -19.654  1.00  0.42           O  
ATOM   1784  CB  ALA A 110       4.639   2.542 -20.855  1.00  0.62           C  
ATOM   1785  H   ALA A 110       5.043   1.065 -18.826  1.00  0.55           H  
ATOM   1786  HA  ALA A 110       6.673   2.864 -20.318  1.00  0.52           H  
ATOM   1787 1HB  ALA A 110       4.650   3.271 -21.654  1.00  0.74           H  
ATOM   1788 2HB  ALA A 110       4.838   1.560 -21.247  1.00  0.74           H  
ATOM   1789 3HB  ALA A 110       3.678   2.545 -20.374  1.00  0.74           H  
ATOM   1790  N   ILE A 111       4.555   4.380 -18.293  1.00  0.42           N  
ATOM   1791  CA  ILE A 111       4.160   5.624 -17.630  1.00  0.43           C  
ATOM   1792  C   ILE A 111       5.318   6.245 -16.905  1.00  0.44           C  
ATOM   1793  O   ILE A 111       5.536   7.446 -17.022  1.00  0.45           O  
ATOM   1794  CB  ILE A 111       3.058   5.337 -16.608  1.00  0.60           C  
ATOM   1795  CG1 ILE A 111       1.845   4.940 -17.334  1.00  0.60           C  
ATOM   1796  CG2 ILE A 111       2.786   6.609 -15.720  1.00  0.60           C  
ATOM   1797  CD1 ILE A 111       0.914   4.280 -16.486  1.00  0.60           C  
ATOM   1798  H   ILE A 111       4.053   3.524 -18.058  1.00  0.50           H  
ATOM   1799  HA  ILE A 111       3.795   6.321 -18.376  1.00  0.52           H  
ATOM   1800  HB  ILE A 111       3.351   4.507 -15.976  1.00  0.72           H  
ATOM   1801 1HG1 ILE A 111       1.365   5.823 -17.726  1.00  0.72           H  
ATOM   1802 2HG1 ILE A 111       2.098   4.306 -18.162  1.00  0.72           H  
ATOM   1803 1HG2 ILE A 111       2.010   6.426 -14.993  1.00  0.72           H  
ATOM   1804 2HG2 ILE A 111       3.683   6.867 -15.186  1.00  0.72           H  
ATOM   1805 3HG2 ILE A 111       2.486   7.448 -16.359  1.00  0.72           H  
ATOM   1806 1HD1 ILE A 111       0.080   4.019 -17.063  1.00  0.72           H  
ATOM   1807 2HD1 ILE A 111       1.363   3.388 -16.093  1.00  0.72           H  
ATOM   1808 3HD1 ILE A 111       0.622   4.907 -15.681  1.00  0.72           H  
ATOM   1809  N   ILE A 112       6.061   5.439 -16.161  1.00  0.45           N  
ATOM   1810  CA  ILE A 112       7.188   5.961 -15.404  1.00  0.49           C  
ATOM   1811  C   ILE A 112       8.206   6.583 -16.368  1.00  0.50           C  
ATOM   1812  O   ILE A 112       8.712   7.686 -16.104  1.00  0.54           O  
ATOM   1813  CB  ILE A 112       7.807   4.831 -14.555  1.00  0.67           C  
ATOM   1814  CG1 ILE A 112       6.769   4.458 -13.455  1.00  0.67           C  
ATOM   1815  CG2 ILE A 112       9.157   5.282 -13.922  1.00  0.67           C  
ATOM   1816  CD1 ILE A 112       7.052   3.181 -12.717  1.00  0.67           C  
ATOM   1817  H   ILE A 112       5.776   4.456 -16.084  1.00  0.54           H  
ATOM   1818  HA  ILE A 112       6.833   6.733 -14.737  1.00  0.59           H  
ATOM   1819  HB  ILE A 112       7.966   3.951 -15.184  1.00  0.80           H  
ATOM   1820 1HG1 ILE A 112       6.714   5.265 -12.731  1.00  0.80           H  
ATOM   1821 2HG1 ILE A 112       5.792   4.354 -13.927  1.00  0.80           H  
ATOM   1822 1HG2 ILE A 112       9.574   4.479 -13.326  1.00  0.80           H  
ATOM   1823 2HG2 ILE A 112       9.870   5.540 -14.704  1.00  0.80           H  
ATOM   1824 3HG2 ILE A 112       8.992   6.134 -13.292  1.00  0.80           H  
ATOM   1825 1HD1 ILE A 112       6.271   3.017 -12.009  1.00  0.80           H  
ATOM   1826 2HD1 ILE A 112       7.073   2.349 -13.423  1.00  0.80           H  
ATOM   1827 3HD1 ILE A 112       7.999   3.237 -12.197  1.00  0.80           H  
ATOM   1828  N   HIS A 113       8.493   5.915 -17.489  1.00  0.50           N  
ATOM   1829  CA  HIS A 113       9.434   6.476 -18.458  1.00  0.55           C  
ATOM   1830  C   HIS A 113       8.908   7.805 -19.038  1.00  0.53           C  
ATOM   1831  O   HIS A 113       9.680   8.765 -19.232  1.00  0.59           O  
ATOM   1832  CB  HIS A 113       9.686   5.493 -19.604  1.00  0.75           C  
ATOM   1833  CG  HIS A 113      10.472   4.272 -19.230  1.00  0.75           C  
ATOM   1834  ND1 HIS A 113      11.760   4.334 -18.736  1.00  0.75           N  
ATOM   1835  CD2 HIS A 113      10.160   2.953 -19.302  1.00  0.75           C  
ATOM   1836  CE1 HIS A 113      12.200   3.107 -18.511  1.00  0.75           C  
ATOM   1837  NE2 HIS A 113      11.249   2.254 -18.847  1.00  0.75           N  
ATOM   1838  H   HIS A 113       8.082   4.982 -17.641  1.00  0.60           H  
ATOM   1839  HA  HIS A 113      10.384   6.677 -17.967  1.00  0.66           H  
ATOM   1840 1HB  HIS A 113       8.730   5.163 -20.008  1.00  0.90           H  
ATOM   1841 2HB  HIS A 113      10.219   6.005 -20.393  1.00  0.90           H  
ATOM   1842  HD2 HIS A 113       9.219   2.527 -19.657  1.00  0.90           H  
ATOM   1843  HE1 HIS A 113      13.182   2.845 -18.118  1.00  0.90           H  
ATOM   1844  HE2 HIS A 113      11.310   1.246 -18.784  1.00  0.90           H  
ATOM   1845  N   VAL A 114       7.593   7.867 -19.304  1.00  0.47           N  
ATOM   1846  CA  VAL A 114       6.971   9.079 -19.830  1.00  0.47           C  
ATOM   1847  C   VAL A 114       7.026  10.229 -18.855  1.00  0.50           C  
ATOM   1848  O   VAL A 114       7.313  11.358 -19.253  1.00  0.55           O  
ATOM   1849  CB  VAL A 114       5.487   8.873 -20.169  1.00  0.66           C  
ATOM   1850  CG1 VAL A 114       4.817  10.221 -20.530  1.00  0.66           C  
ATOM   1851  CG2 VAL A 114       5.374   7.953 -21.280  1.00  0.66           C  
ATOM   1852  H   VAL A 114       7.033   7.015 -19.179  1.00  0.56           H  
ATOM   1853  HA  VAL A 114       7.499   9.364 -20.739  1.00  0.56           H  
ATOM   1854  HB  VAL A 114       4.964   8.460 -19.309  1.00  0.79           H  
ATOM   1855 1HG1 VAL A 114       3.776  10.036 -20.784  1.00  0.79           H  
ATOM   1856 2HG1 VAL A 114       4.855  10.920 -19.700  1.00  0.79           H  
ATOM   1857 3HG1 VAL A 114       5.322  10.667 -21.381  1.00  0.79           H  
ATOM   1858 1HG2 VAL A 114       4.339   7.836 -21.477  1.00  0.79           H  
ATOM   1859 2HG2 VAL A 114       5.882   8.349 -22.142  1.00  0.79           H  
ATOM   1860 3HG2 VAL A 114       5.798   7.022 -21.038  1.00  0.79           H  
ATOM   1861  N   LEU A 115       6.686   9.967 -17.604  1.00  0.49           N  
ATOM   1862  CA  LEU A 115       6.659  11.005 -16.604  1.00  0.57           C  
ATOM   1863  C   LEU A 115       8.029  11.589 -16.382  1.00  0.63           C  
ATOM   1864  O   LEU A 115       8.173  12.803 -16.260  1.00  0.71           O  
ATOM   1865  CB  LEU A 115       6.145  10.422 -15.311  1.00  0.77           C  
ATOM   1866  CG  LEU A 115       4.706   9.994 -15.288  1.00  0.77           C  
ATOM   1867  CD1 LEU A 115       4.488   9.280 -14.056  1.00  0.77           C  
ATOM   1868  CD2 LEU A 115       3.822  11.117 -15.357  1.00  0.77           C  
ATOM   1869  H   LEU A 115       6.419   9.013 -17.351  1.00  0.59           H  
ATOM   1870  HA  LEU A 115       6.014  11.801 -16.952  1.00  0.68           H  
ATOM   1871 1HB  LEU A 115       6.734   9.539 -15.101  1.00  0.92           H  
ATOM   1872 2HB  LEU A 115       6.300  11.146 -14.516  1.00  0.92           H  
ATOM   1873  HG  LEU A 115       4.497   9.345 -16.114  1.00  0.92           H  
ATOM   1874 1HD1 LEU A 115       3.457   8.947 -13.995  1.00  0.92           H  
ATOM   1875 2HD1 LEU A 115       5.152   8.422 -14.027  1.00  0.92           H  
ATOM   1876 3HD1 LEU A 115       4.709   9.940 -13.240  1.00  0.92           H  
ATOM   1877 1HD2 LEU A 115       2.815  10.728 -15.317  1.00  0.92           H  
ATOM   1878 2HD2 LEU A 115       4.004  11.778 -14.520  1.00  0.92           H  
ATOM   1879 3HD2 LEU A 115       3.953  11.661 -16.278  1.00  0.92           H  
ATOM   1880  N   HIS A 116       9.070  10.768 -16.393  1.00  0.62           N  
ATOM   1881  CA  HIS A 116      10.383  11.355 -16.224  1.00  0.72           C  
ATOM   1882  C   HIS A 116      10.694  12.218 -17.436  1.00  0.72           C  
ATOM   1883  O   HIS A 116      11.221  13.313 -17.303  1.00  0.80           O  
ATOM   1884  CB  HIS A 116      11.477  10.324 -16.003  1.00  0.97           C  
ATOM   1885  CG  HIS A 116      12.766  10.982 -15.605  1.00  0.97           C  
ATOM   1886  ND1 HIS A 116      12.959  11.572 -14.351  1.00  0.97           N  
ATOM   1887  CD2 HIS A 116      13.916  11.172 -16.289  1.00  0.97           C  
ATOM   1888  CE1 HIS A 116      14.174  12.082 -14.299  1.00  0.97           C  
ATOM   1889  NE2 HIS A 116      14.775  11.854 -15.458  1.00  0.97           N  
ATOM   1890  H   HIS A 116       8.943   9.750 -16.464  1.00  0.74           H  
ATOM   1891  HA  HIS A 116      10.385  12.021 -15.366  1.00  0.86           H  
ATOM   1892 1HB  HIS A 116      11.180   9.615 -15.235  1.00  1.16           H  
ATOM   1893 2HB  HIS A 116      11.637   9.761 -16.925  1.00  1.16           H  
ATOM   1894  HD1 HIS A 116      12.273  11.717 -13.591  1.00  1.16           H  
ATOM   1895  HD2 HIS A 116      14.229  10.900 -17.296  1.00  1.16           H  
ATOM   1896  HE1 HIS A 116      14.518  12.590 -13.398  1.00  1.16           H  
ATOM   1897  N   SER A 117      10.390  11.714 -18.633  1.00  0.65           N  
ATOM   1898  CA  SER A 117      10.660  12.434 -19.868  1.00  0.68           C  
ATOM   1899  C   SER A 117       9.909  13.777 -19.976  1.00  0.72           C  
ATOM   1900  O   SER A 117      10.471  14.771 -20.449  1.00  0.80           O  
ATOM   1901  CB  SER A 117      10.246  11.562 -21.039  1.00  0.94           C  
ATOM   1902  OG  SER A 117      11.017  10.386 -21.100  1.00  0.94           O  
ATOM   1903  H   SER A 117       9.979  10.782 -18.707  1.00  0.78           H  
ATOM   1904  HA  SER A 117      11.731  12.630 -19.919  1.00  0.82           H  
ATOM   1905 1HB  SER A 117       9.197  11.305 -20.951  1.00  1.13           H  
ATOM   1906 2HB  SER A 117      10.367  12.125 -21.961  1.00  1.13           H  
ATOM   1907  HG  SER A 117      10.682   9.809 -20.369  1.00  1.13           H  
ATOM   1908  N   ARG A 118       8.643  13.820 -19.534  1.00  0.72           N  
ATOM   1909  CA  ARG A 118       7.828  15.032 -19.649  1.00  0.80           C  
ATOM   1910  C   ARG A 118       7.765  15.930 -18.411  1.00  0.82           C  
ATOM   1911  O   ARG A 118       7.568  17.140 -18.544  1.00  0.93           O  
ATOM   1912  CB  ARG A 118       6.391  14.668 -20.007  1.00  1.09           C  
ATOM   1913  CG  ARG A 118       6.160  13.995 -21.371  1.00  1.09           C  
ATOM   1914  CD  ARG A 118       6.445  14.900 -22.536  1.00  1.09           C  
ATOM   1915  NE  ARG A 118       5.641  16.138 -22.506  1.00  1.09           N  
ATOM   1916  CZ  ARG A 118       4.377  16.306 -23.004  1.00  1.09           C  
ATOM   1917  NH1 ARG A 118       3.704  15.347 -23.597  1.00  1.09           N  
ATOM   1918  NH2 ARG A 118       3.778  17.478 -22.903  1.00  1.09           N  
ATOM   1919  H   ARG A 118       8.221  12.953 -19.194  1.00  0.86           H  
ATOM   1920  HA  ARG A 118       8.247  15.629 -20.453  1.00  0.96           H  
ATOM   1921 1HB  ARG A 118       6.021  13.967 -19.261  1.00  1.31           H  
ATOM   1922 2HB  ARG A 118       5.763  15.555 -19.951  1.00  1.31           H  
ATOM   1923 1HG  ARG A 118       6.812  13.123 -21.454  1.00  1.31           H  
ATOM   1924 2HG  ARG A 118       5.120  13.667 -21.443  1.00  1.31           H  
ATOM   1925 1HD  ARG A 118       7.497  15.172 -22.551  1.00  1.31           H  
ATOM   1926 2HD  ARG A 118       6.211  14.362 -23.456  1.00  1.31           H  
ATOM   1927  HE  ARG A 118       6.072  16.943 -22.069  1.00  1.31           H  
ATOM   1928 1HH1 ARG A 118       4.094  14.389 -23.720  1.00  1.31           H  
ATOM   1929 2HH1 ARG A 118       2.759  15.582 -23.944  1.00  1.31           H  
ATOM   1930 1HH2 ARG A 118       4.239  18.259 -22.459  1.00  1.31           H  
ATOM   1931 2HH2 ARG A 118       2.819  17.570 -23.291  1.00  1.31           H  
ATOM   1932  N   HIS A 119       7.933  15.372 -17.214  1.00  0.79           N  
ATOM   1933  CA  HIS A 119       7.817  16.138 -15.984  1.00  0.86           C  
ATOM   1934  C   HIS A 119       8.991  15.904 -15.009  1.00  0.89           C  
ATOM   1935  O   HIS A 119       8.732  15.865 -13.798  1.00  1.02           O  
ATOM   1936  CB  HIS A 119       6.513  15.717 -15.280  1.00  1.17           C  
ATOM   1937  CG  HIS A 119       5.297  15.926 -16.116  1.00  1.17           C  
ATOM   1938  ND1 HIS A 119       4.714  17.158 -16.298  1.00  1.17           N  
ATOM   1939  CD2 HIS A 119       4.573  15.052 -16.848  1.00  1.17           C  
ATOM   1940  CE1 HIS A 119       3.677  17.032 -17.105  1.00  1.17           C  
ATOM   1941  NE2 HIS A 119       3.578  15.762 -17.459  1.00  1.17           N  
ATOM   1942  H   HIS A 119       8.104  14.374 -17.124  1.00  0.95           H  
ATOM   1943  HA  HIS A 119       7.764  17.200 -16.215  1.00  1.03           H  
ATOM   1944 1HB  HIS A 119       6.568  14.655 -15.016  1.00  1.40           H  
ATOM   1945 2HB  HIS A 119       6.392  16.282 -14.355  1.00  1.40           H  
ATOM   1946  HD1 HIS A 119       5.069  18.036 -15.971  1.00  1.40           H  
ATOM   1947  HD2 HIS A 119       4.664  13.982 -17.019  1.00  1.40           H  
ATOM   1948  HE1 HIS A 119       3.072  17.899 -17.373  1.00  1.40           H  
ATOM   1949  N   PRO A 120      10.279  15.886 -15.470  1.00  0.96           N  
ATOM   1950  CA  PRO A 120      11.487  15.530 -14.713  1.00  1.13           C  
ATOM   1951  C   PRO A 120      11.768  16.418 -13.516  1.00  1.08           C  
ATOM   1952  O   PRO A 120      12.497  16.022 -12.610  1.00  1.22           O  
ATOM   1953  CB  PRO A 120      12.610  15.718 -15.742  1.00  1.69           C  
ATOM   1954  CG  PRO A 120      12.057  16.694 -16.761  1.00  1.69           C  
ATOM   1955  CD  PRO A 120      10.587  16.381 -16.842  1.00  1.69           C  
ATOM   1956  HA  PRO A 120      11.423  14.473 -14.410  1.00  1.36           H  
ATOM   1957 1HB  PRO A 120      13.514  16.094 -15.240  1.00  2.03           H  
ATOM   1958 2HB  PRO A 120      12.879  14.744 -16.181  1.00  2.03           H  
ATOM   1959 1HG  PRO A 120      12.267  17.731 -16.469  1.00  2.03           H  
ATOM   1960 2HG  PRO A 120      12.557  16.530 -17.729  1.00  2.03           H  
ATOM   1961 1HD  PRO A 120      10.016  17.286 -17.092  1.00  2.03           H  
ATOM   1962 2HD  PRO A 120      10.472  15.595 -17.592  1.00  2.03           H  
ATOM   1963  N   GLY A 121      11.212  17.629 -13.525  1.00  0.97           N  
ATOM   1964  CA  GLY A 121      11.401  18.560 -12.428  1.00  1.04           C  
ATOM   1965  C   GLY A 121      10.709  18.041 -11.178  1.00  1.00           C  
ATOM   1966  O   GLY A 121      11.181  18.249 -10.057  1.00  1.12           O  
ATOM   1967  H   GLY A 121      10.637  17.919 -14.300  1.00  1.16           H  
ATOM   1968 1HA  GLY A 121      12.466  18.690 -12.238  1.00  1.25           H  
ATOM   1969 2HA  GLY A 121      10.993  19.532 -12.698  1.00  1.25           H  
ATOM   1970  N   ASP A 122       9.553  17.405 -11.378  1.00  0.98           N  
ATOM   1971  CA  ASP A 122       8.749  16.893 -10.290  1.00  1.05           C  
ATOM   1972  C   ASP A 122       8.975  15.396 -10.113  1.00  0.91           C  
ATOM   1973  O   ASP A 122       8.997  14.865  -8.996  1.00  0.88           O  
ATOM   1974  CB  ASP A 122       7.276  17.133 -10.608  1.00  1.44           C  
ATOM   1975  CG  ASP A 122       6.909  18.599 -10.744  1.00  1.44           C  
ATOM   1976  OD1 ASP A 122       7.060  19.347  -9.792  1.00  1.44           O  
ATOM   1977  OD2 ASP A 122       6.464  18.966 -11.805  1.00  1.44           O  
ATOM   1978  H   ASP A 122       9.219  17.245 -12.326  1.00  1.18           H  
ATOM   1979  HA  ASP A 122       9.023  17.406  -9.369  1.00  1.26           H  
ATOM   1980 1HB  ASP A 122       7.020  16.619 -11.538  1.00  1.73           H  
ATOM   1981 2HB  ASP A 122       6.674  16.706  -9.827  1.00  1.73           H  
ATOM   1982  N   PHE A 123       9.183  14.700 -11.229  1.00  0.91           N  
ATOM   1983  CA  PHE A 123       9.263  13.252 -11.204  1.00  0.84           C  
ATOM   1984  C   PHE A 123      10.676  12.730 -10.942  1.00  0.84           C  
ATOM   1985  O   PHE A 123      11.338  12.131 -11.804  1.00  1.01           O  
ATOM   1986  CB  PHE A 123       8.707  12.689 -12.501  1.00  1.20           C  
ATOM   1987  CG  PHE A 123       8.325  11.264 -12.403  1.00  1.20           C  
ATOM   1988  CD1 PHE A 123       7.312  10.879 -11.588  1.00  1.20           C  
ATOM   1989  CD2 PHE A 123       8.949  10.329 -13.119  1.00  1.20           C  
ATOM   1990  CE1 PHE A 123       6.932   9.601 -11.499  1.00  1.20           C  
ATOM   1991  CE2 PHE A 123       8.576   9.041 -13.063  1.00  1.20           C  
ATOM   1992  CZ  PHE A 123       7.557   8.662 -12.246  1.00  1.20           C  
ATOM   1993  H   PHE A 123       9.216  15.184 -12.125  1.00  1.09           H  
ATOM   1994  HA  PHE A 123       8.625  12.912 -10.399  1.00  1.01           H  
ATOM   1995 1HB  PHE A 123       7.826  13.263 -12.801  1.00  1.44           H  
ATOM   1996 2HB  PHE A 123       9.443  12.805 -13.292  1.00  1.44           H  
ATOM   1997  HD1 PHE A 123       6.809  11.610 -11.012  1.00  1.44           H  
ATOM   1998  HD2 PHE A 123       9.749  10.628 -13.742  1.00  1.44           H  
ATOM   1999  HE1 PHE A 123       6.126   9.341 -10.841  1.00  1.44           H  
ATOM   2000  HE2 PHE A 123       9.097   8.315 -13.678  1.00  1.44           H  
ATOM   2001  HZ  PHE A 123       7.250   7.622 -12.194  1.00  1.44           H  
ATOM   2002  N   GLY A 124      11.134  12.975  -9.719  1.00  0.79           N  
ATOM   2003  CA  GLY A 124      12.460  12.556  -9.286  1.00  0.89           C  
ATOM   2004  C   GLY A 124      12.423  11.107  -8.816  1.00  0.82           C  
ATOM   2005  O   GLY A 124      11.383  10.454  -8.883  1.00  0.74           O  
ATOM   2006  H   GLY A 124      10.517  13.521  -9.109  1.00  0.95           H  
ATOM   2007 1HA  GLY A 124      13.168  12.667 -10.108  1.00  1.07           H  
ATOM   2008 2HA  GLY A 124      12.798  13.203  -8.477  1.00  1.07           H  
ATOM   2009  N   ALA A 125      13.526  10.608  -8.263  1.00  0.89           N  
ATOM   2010  CA  ALA A 125      13.563   9.206  -7.837  1.00  0.89           C  
ATOM   2011  C   ALA A 125      12.498   8.863  -6.796  1.00  0.79           C  
ATOM   2012  O   ALA A 125      11.939   7.761  -6.803  1.00  0.76           O  
ATOM   2013  CB  ALA A 125      14.925   8.868  -7.275  1.00  1.25           C  
ATOM   2014  H   ALA A 125      14.357  11.181  -8.194  1.00  1.07           H  
ATOM   2015  HA  ALA A 125      13.382   8.589  -8.717  1.00  1.07           H  
ATOM   2016 1HB  ALA A 125      14.949   7.814  -7.002  1.00  1.50           H  
ATOM   2017 2HB  ALA A 125      15.689   9.067  -8.025  1.00  1.50           H  
ATOM   2018 3HB  ALA A 125      15.115   9.475  -6.390  1.00  1.50           H  
ATOM   2019  N   ASP A 126      12.205   9.798  -5.899  1.00  0.77           N  
ATOM   2020  CA  ASP A 126      11.232   9.509  -4.861  1.00  0.72           C  
ATOM   2021  C   ASP A 126       9.844   9.375  -5.472  1.00  0.62           C  
ATOM   2022  O   ASP A 126       9.030   8.547  -5.031  1.00  0.57           O  
ATOM   2023  CB  ASP A 126      11.230  10.623  -3.827  1.00  1.02           C  
ATOM   2024  CG  ASP A 126      12.491  10.690  -2.993  1.00  1.02           C  
ATOM   2025  OD1 ASP A 126      13.243   9.746  -2.949  1.00  1.02           O  
ATOM   2026  OD2 ASP A 126      12.701  11.721  -2.415  1.00  1.02           O  
ATOM   2027  H   ASP A 126      12.687  10.685  -5.919  1.00  0.92           H  
ATOM   2028  HA  ASP A 126      11.498   8.568  -4.379  1.00  0.86           H  
ATOM   2029 1HB  ASP A 126      11.060  11.583  -4.310  1.00  1.22           H  
ATOM   2030 2HB  ASP A 126      10.418  10.452  -3.146  1.00  1.22           H  
ATOM   2031  N   ALA A 127       9.567  10.223  -6.470  1.00  0.62           N  
ATOM   2032  CA  ALA A 127       8.294  10.214  -7.168  1.00  0.58           C  
ATOM   2033  C   ALA A 127       8.132   8.917  -7.922  1.00  0.56           C  
ATOM   2034  O   ALA A 127       7.029   8.378  -7.983  1.00  0.54           O  
ATOM   2035  CB  ALA A 127       8.184  11.371  -8.113  1.00  0.83           C  
ATOM   2036  H   ALA A 127      10.293  10.860  -6.773  1.00  0.74           H  
ATOM   2037  HA  ALA A 127       7.502  10.275  -6.430  1.00  0.70           H  
ATOM   2038 1HB  ALA A 127       7.221  11.337  -8.604  1.00  1.00           H  
ATOM   2039 2HB  ALA A 127       8.286  12.311  -7.572  1.00  1.00           H  
ATOM   2040 3HB  ALA A 127       8.975  11.280  -8.845  1.00  1.00           H  
ATOM   2041  N   GLN A 128       9.239   8.415  -8.489  1.00  0.59           N  
ATOM   2042  CA  GLN A 128       9.224   7.165  -9.236  1.00  0.62           C  
ATOM   2043  C   GLN A 128       8.820   6.046  -8.305  1.00  0.60           C  
ATOM   2044  O   GLN A 128       8.037   5.174  -8.685  1.00  0.60           O  
ATOM   2045  CB  GLN A 128      10.597   6.892  -9.849  1.00  0.85           C  
ATOM   2046  CG  GLN A 128      10.929   7.831 -10.960  1.00  0.85           C  
ATOM   2047  CD  GLN A 128      12.325   7.764 -11.438  1.00  0.85           C  
ATOM   2048  OE1 GLN A 128      13.183   7.121 -10.826  1.00  0.85           O  
ATOM   2049  NE2 GLN A 128      12.576   8.442 -12.542  1.00  0.85           N  
ATOM   2050  H   GLN A 128      10.102   8.970  -8.437  1.00  0.71           H  
ATOM   2051  HA  GLN A 128       8.489   7.232 -10.028  1.00  0.74           H  
ATOM   2052 1HB  GLN A 128      11.363   6.970  -9.089  1.00  1.02           H  
ATOM   2053 2HB  GLN A 128      10.623   5.879 -10.242  1.00  1.02           H  
ATOM   2054 1HG  GLN A 128      10.329   7.521 -11.780  1.00  1.02           H  
ATOM   2055 2HG  GLN A 128      10.689   8.856 -10.682  1.00  1.02           H  
ATOM   2056 1HE2 GLN A 128      13.499   8.461 -12.930  1.00  1.02           H  
ATOM   2057 2HE2 GLN A 128      11.829   8.948 -12.984  1.00  1.02           H  
ATOM   2058  N   GLY A 129       9.328   6.085  -7.075  1.00  0.61           N  
ATOM   2059  CA  GLY A 129       8.974   5.105  -6.065  1.00  0.64           C  
ATOM   2060  C   GLY A 129       7.467   5.119  -5.806  1.00  0.59           C  
ATOM   2061  O   GLY A 129       6.802   4.078  -5.897  1.00  0.62           O  
ATOM   2062  H   GLY A 129      10.039   6.796  -6.867  1.00  0.73           H  
ATOM   2063 1HA  GLY A 129       9.290   4.114  -6.387  1.00  0.77           H  
ATOM   2064 2HA  GLY A 129       9.507   5.337  -5.142  1.00  0.77           H  
ATOM   2065  N   ALA A 130       6.934   6.307  -5.473  1.00  0.56           N  
ATOM   2066  CA  ALA A 130       5.508   6.456  -5.171  1.00  0.59           C  
ATOM   2067  C   ALA A 130       4.614   6.071  -6.346  1.00  0.57           C  
ATOM   2068  O   ALA A 130       3.561   5.442  -6.179  1.00  0.63           O  
ATOM   2069  CB  ALA A 130       5.212   7.898  -4.808  1.00  0.81           C  
ATOM   2070  H   ALA A 130       7.563   7.118  -5.419  1.00  0.67           H  
ATOM   2071  HA  ALA A 130       5.278   5.807  -4.330  1.00  0.71           H  
ATOM   2072 1HB  ALA A 130       4.166   7.990  -4.557  1.00  0.97           H  
ATOM   2073 2HB  ALA A 130       5.821   8.186  -3.963  1.00  0.97           H  
ATOM   2074 3HB  ALA A 130       5.444   8.543  -5.657  1.00  0.97           H  
ATOM   2075  N   MET A 131       5.039   6.451  -7.541  1.00  0.54           N  
ATOM   2076  CA  MET A 131       4.290   6.195  -8.741  1.00  0.59           C  
ATOM   2077  C   MET A 131       4.283   4.715  -9.045  1.00  0.59           C  
ATOM   2078  O   MET A 131       3.230   4.159  -9.349  1.00  0.64           O  
ATOM   2079  CB  MET A 131       4.908   7.024  -9.856  1.00  0.81           C  
ATOM   2080  CG  MET A 131       4.206   7.042 -11.177  1.00  0.81           C  
ATOM   2081  SD  MET A 131       2.566   7.734 -11.099  1.00  0.81           S  
ATOM   2082  CE  MET A 131       2.706   9.542 -10.840  1.00  0.81           C  
ATOM   2083  H   MET A 131       5.907   6.983  -7.621  1.00  0.65           H  
ATOM   2084  HA  MET A 131       3.261   6.503  -8.585  1.00  0.71           H  
ATOM   2085 1HB  MET A 131       4.980   8.040  -9.502  1.00  0.97           H  
ATOM   2086 2HB  MET A 131       5.930   6.676 -10.026  1.00  0.97           H  
ATOM   2087 1HG  MET A 131       4.782   7.597 -11.875  1.00  0.97           H  
ATOM   2088 2HG  MET A 131       4.136   6.037 -11.539  1.00  0.97           H  
ATOM   2089 1HE  MET A 131       1.706   9.973 -10.754  1.00  0.97           H  
ATOM   2090 2HE  MET A 131       3.251   9.745  -9.923  1.00  0.97           H  
ATOM   2091 3HE  MET A 131       3.212  10.003 -11.656  1.00  0.97           H  
ATOM   2092  N   ASN A 132       5.438   4.054  -8.919  1.00  0.59           N  
ATOM   2093  CA  ASN A 132       5.519   2.635  -9.193  1.00  0.65           C  
ATOM   2094  C   ASN A 132       4.610   1.858  -8.268  1.00  0.68           C  
ATOM   2095  O   ASN A 132       3.907   0.955  -8.718  1.00  0.73           O  
ATOM   2096  CB  ASN A 132       6.948   2.143  -9.083  1.00  0.89           C  
ATOM   2097  CG  ASN A 132       7.111   0.715  -9.522  1.00  0.89           C  
ATOM   2098  OD1 ASN A 132       6.838   0.362 -10.677  1.00  0.89           O  
ATOM   2099  ND2 ASN A 132       7.548  -0.119  -8.615  1.00  0.89           N  
ATOM   2100  H   ASN A 132       6.300   4.549  -8.678  1.00  0.71           H  
ATOM   2101  HA  ASN A 132       5.162   2.455 -10.201  1.00  0.78           H  
ATOM   2102 1HB  ASN A 132       7.598   2.776  -9.685  1.00  1.07           H  
ATOM   2103 2HB  ASN A 132       7.279   2.240  -8.046  1.00  1.07           H  
ATOM   2104 1HD2 ASN A 132       7.674  -1.086  -8.840  1.00  1.07           H  
ATOM   2105 2HD2 ASN A 132       7.749   0.214  -7.694  1.00  1.07           H  
ATOM   2106  N   LYS A 133       4.626   2.187  -6.975  1.00  0.70           N  
ATOM   2107  CA  LYS A 133       3.783   1.478  -6.029  1.00  0.78           C  
ATOM   2108  C   LYS A 133       2.297   1.644  -6.339  1.00  0.77           C  
ATOM   2109  O   LYS A 133       1.535   0.671  -6.295  1.00  0.83           O  
ATOM   2110  CB  LYS A 133       4.108   1.945  -4.630  1.00  1.07           C  
ATOM   2111  CG  LYS A 133       5.420   1.457  -4.101  1.00  1.07           C  
ATOM   2112  CD  LYS A 133       5.674   1.989  -2.709  1.00  1.07           C  
ATOM   2113  CE  LYS A 133       7.028   1.525  -2.181  1.00  1.07           C  
ATOM   2114  NZ  LYS A 133       7.313   2.056  -0.818  1.00  1.07           N  
ATOM   2115  H   LYS A 133       5.253   2.931  -6.647  1.00  0.84           H  
ATOM   2116  HA  LYS A 133       4.017   0.415  -6.094  1.00  0.94           H  
ATOM   2117 1HB  LYS A 133       4.214   3.020  -4.664  1.00  1.28           H  
ATOM   2118 2HB  LYS A 133       3.312   1.715  -3.959  1.00  1.28           H  
ATOM   2119 1HG  LYS A 133       5.413   0.366  -4.078  1.00  1.28           H  
ATOM   2120 2HG  LYS A 133       6.220   1.784  -4.764  1.00  1.28           H  
ATOM   2121 1HD  LYS A 133       5.664   3.085  -2.729  1.00  1.28           H  
ATOM   2122 2HD  LYS A 133       4.886   1.654  -2.030  1.00  1.28           H  
ATOM   2123 1HE  LYS A 133       7.046   0.439  -2.148  1.00  1.28           H  
ATOM   2124 2HE  LYS A 133       7.806   1.873  -2.861  1.00  1.28           H  
ATOM   2125 1HZ  LYS A 133       8.214   1.741  -0.504  1.00  1.28           H  
ATOM   2126 2HZ  LYS A 133       7.303   3.093  -0.838  1.00  1.28           H  
ATOM   2127 3HZ  LYS A 133       6.604   1.741  -0.176  1.00  1.28           H  
ATOM   2128  N   ALA A 134       1.859   2.862  -6.667  1.00  0.72           N  
ATOM   2129  CA  ALA A 134       0.455   3.038  -7.010  1.00  0.76           C  
ATOM   2130  C   ALA A 134       0.114   2.220  -8.266  1.00  0.71           C  
ATOM   2131  O   ALA A 134      -0.959   1.604  -8.357  1.00  0.76           O  
ATOM   2132  CB  ALA A 134       0.155   4.500  -7.220  1.00  1.05           C  
ATOM   2133  H   ALA A 134       2.496   3.669  -6.654  1.00  0.86           H  
ATOM   2134  HA  ALA A 134      -0.149   2.664  -6.186  1.00  0.91           H  
ATOM   2135 1HB  ALA A 134      -0.897   4.618  -7.453  1.00  1.26           H  
ATOM   2136 2HB  ALA A 134       0.392   5.046  -6.323  1.00  1.26           H  
ATOM   2137 3HB  ALA A 134       0.771   4.868  -8.042  1.00  1.26           H  
ATOM   2138  N   LEU A 135       1.056   2.193  -9.216  1.00  0.66           N  
ATOM   2139  CA  LEU A 135       0.899   1.458 -10.455  1.00  0.65           C  
ATOM   2140  C   LEU A 135       0.959  -0.055 -10.226  1.00  0.66           C  
ATOM   2141  O   LEU A 135       0.390  -0.813 -11.017  1.00  0.67           O  
ATOM   2142  CB  LEU A 135       1.934   1.934 -11.473  1.00  0.92           C  
ATOM   2143  CG  LEU A 135       1.746   3.407 -11.980  1.00  0.92           C  
ATOM   2144  CD1 LEU A 135       2.960   3.824 -12.782  1.00  0.92           C  
ATOM   2145  CD2 LEU A 135       0.506   3.531 -12.834  1.00  0.92           C  
ATOM   2146  H   LEU A 135       1.905   2.757  -9.094  1.00  0.79           H  
ATOM   2147  HA  LEU A 135      -0.079   1.683 -10.842  1.00  0.78           H  
ATOM   2148 1HB  LEU A 135       2.922   1.852 -11.028  1.00  1.10           H  
ATOM   2149 2HB  LEU A 135       1.885   1.282 -12.328  1.00  1.10           H  
ATOM   2150  HG  LEU A 135       1.650   4.075 -11.134  1.00  1.10           H  
ATOM   2151 1HD1 LEU A 135       2.832   4.849 -13.116  1.00  1.10           H  
ATOM   2152 2HD1 LEU A 135       3.842   3.754 -12.151  1.00  1.10           H  
ATOM   2153 3HD1 LEU A 135       3.092   3.199 -13.632  1.00  1.10           H  
ATOM   2154 1HD2 LEU A 135       0.445   4.560 -13.151  1.00  1.10           H  
ATOM   2155 2HD2 LEU A 135       0.584   2.882 -13.703  1.00  1.10           H  
ATOM   2156 3HD2 LEU A 135      -0.389   3.278 -12.278  1.00  1.10           H  
ATOM   2157  N   GLU A 136       1.652  -0.514  -9.177  1.00  0.71           N  
ATOM   2158  CA  GLU A 136       1.651  -1.933  -8.850  1.00  0.77           C  
ATOM   2159  C   GLU A 136       0.221  -2.361  -8.578  1.00  0.81           C  
ATOM   2160  O   GLU A 136      -0.240  -3.377  -9.115  1.00  0.82           O  
ATOM   2161  CB  GLU A 136       2.500  -2.235  -7.612  1.00  1.05           C  
ATOM   2162  CG  GLU A 136       2.500  -3.705  -7.187  1.00  1.05           C  
ATOM   2163  CD  GLU A 136       3.310  -3.954  -5.949  1.00  1.05           C  
ATOM   2164  OE1 GLU A 136       4.114  -3.125  -5.609  1.00  1.05           O  
ATOM   2165  OE2 GLU A 136       3.105  -4.979  -5.322  1.00  1.05           O  
ATOM   2166  H   GLU A 136       2.207   0.132  -8.612  1.00  0.85           H  
ATOM   2167  HA  GLU A 136       2.033  -2.497  -9.698  1.00  0.92           H  
ATOM   2168 1HB  GLU A 136       3.528  -1.920  -7.793  1.00  1.26           H  
ATOM   2169 2HB  GLU A 136       2.131  -1.663  -6.770  1.00  1.26           H  
ATOM   2170 1HG  GLU A 136       1.478  -4.019  -6.996  1.00  1.26           H  
ATOM   2171 2HG  GLU A 136       2.890  -4.310  -8.004  1.00  1.26           H  
ATOM   2172  N   LEU A 137      -0.498  -1.578  -7.756  1.00  0.90           N  
ATOM   2173  CA  LEU A 137      -1.893  -1.929  -7.503  1.00  1.06           C  
ATOM   2174  C   LEU A 137      -2.724  -1.781  -8.770  1.00  1.02           C  
ATOM   2175  O   LEU A 137      -3.575  -2.629  -9.051  1.00  1.09           O  
ATOM   2176  CB  LEU A 137      -2.522  -1.115  -6.367  1.00  1.43           C  
ATOM   2177  CG  LEU A 137      -1.994  -1.384  -4.912  1.00  1.43           C  
ATOM   2178  CD1 LEU A 137      -2.716  -0.434  -3.971  1.00  1.43           C  
ATOM   2179  CD2 LEU A 137      -2.227  -2.833  -4.493  1.00  1.43           C  
ATOM   2180  H   LEU A 137      -0.031  -0.778  -7.306  1.00  1.08           H  
ATOM   2181  HA  LEU A 137      -1.931  -2.975  -7.233  1.00  1.27           H  
ATOM   2182 1HB  LEU A 137      -2.351  -0.060  -6.583  1.00  1.72           H  
ATOM   2183 2HB  LEU A 137      -3.603  -1.294  -6.372  1.00  1.72           H  
ATOM   2184  HG  LEU A 137      -0.925  -1.169  -4.862  1.00  1.72           H  
ATOM   2185 1HD1 LEU A 137      -2.385  -0.580  -2.961  1.00  1.72           H  
ATOM   2186 2HD1 LEU A 137      -2.515   0.581  -4.272  1.00  1.72           H  
ATOM   2187 3HD1 LEU A 137      -3.788  -0.623  -4.018  1.00  1.72           H  
ATOM   2188 1HD2 LEU A 137      -1.860  -2.972  -3.476  1.00  1.72           H  
ATOM   2189 2HD2 LEU A 137      -3.297  -3.056  -4.529  1.00  1.72           H  
ATOM   2190 3HD2 LEU A 137      -1.695  -3.516  -5.146  1.00  1.72           H  
ATOM   2191  N   PHE A 138      -2.426  -0.772  -9.606  1.00  0.93           N  
ATOM   2192  CA  PHE A 138      -3.182  -0.606 -10.847  1.00  1.02           C  
ATOM   2193  C   PHE A 138      -3.181  -1.947 -11.555  1.00  0.86           C  
ATOM   2194  O   PHE A 138      -4.224  -2.528 -11.867  1.00  0.92           O  
ATOM   2195  CB  PHE A 138      -2.508   0.409 -11.784  1.00  1.39           C  
ATOM   2196  CG  PHE A 138      -3.202   0.705 -13.071  1.00  1.39           C  
ATOM   2197  CD1 PHE A 138      -4.178   1.678 -13.145  1.00  1.39           C  
ATOM   2198  CD2 PHE A 138      -2.882   0.017 -14.213  1.00  1.39           C  
ATOM   2199  CE1 PHE A 138      -4.816   1.945 -14.313  1.00  1.39           C  
ATOM   2200  CE2 PHE A 138      -3.513   0.286 -15.376  1.00  1.39           C  
ATOM   2201  CZ  PHE A 138      -4.490   1.252 -15.429  1.00  1.39           C  
ATOM   2202  H   PHE A 138      -1.729  -0.076  -9.325  1.00  1.12           H  
ATOM   2203  HA  PHE A 138      -4.183  -0.297 -10.628  1.00  1.22           H  
ATOM   2204 1HB  PHE A 138      -2.340   1.304 -11.275  1.00  1.67           H  
ATOM   2205 2HB  PHE A 138      -1.546   0.038 -12.053  1.00  1.67           H  
ATOM   2206  HD1 PHE A 138      -4.435   2.243 -12.264  1.00  1.67           H  
ATOM   2207  HD2 PHE A 138      -2.109  -0.753 -14.187  1.00  1.67           H  
ATOM   2208  HE1 PHE A 138      -5.582   2.717 -14.346  1.00  1.67           H  
ATOM   2209  HE2 PHE A 138      -3.231  -0.267 -16.269  1.00  1.67           H  
ATOM   2210  HZ  PHE A 138      -4.990   1.469 -16.361  1.00  1.67           H  
ATOM   2211  N   ARG A 139      -1.971  -2.464 -11.763  1.00  0.74           N  
ATOM   2212  CA  ARG A 139      -1.758  -3.702 -12.474  1.00  0.77           C  
ATOM   2213  C   ARG A 139      -2.500  -4.886 -11.844  1.00  0.77           C  
ATOM   2214  O   ARG A 139      -3.221  -5.618 -12.531  1.00  0.83           O  
ATOM   2215  CB  ARG A 139      -0.263  -3.991 -12.517  1.00  1.07           C  
ATOM   2216  CG  ARG A 139       0.119  -5.185 -13.297  1.00  1.07           C  
ATOM   2217  CD  ARG A 139       1.575  -5.390 -13.382  1.00  1.07           C  
ATOM   2218  NE  ARG A 139       1.868  -6.527 -14.240  1.00  1.07           N  
ATOM   2219  CZ  ARG A 139       3.043  -7.134 -14.405  1.00  1.07           C  
ATOM   2220  NH1 ARG A 139       4.128  -6.748 -13.758  1.00  1.07           N  
ATOM   2221  NH2 ARG A 139       3.068  -8.145 -15.249  1.00  1.07           N  
ATOM   2222  H   ARG A 139      -1.157  -1.939 -11.426  1.00  0.89           H  
ATOM   2223  HA  ARG A 139      -2.115  -3.571 -13.495  1.00  0.92           H  
ATOM   2224 1HB  ARG A 139       0.255  -3.133 -12.943  1.00  1.28           H  
ATOM   2225 2HB  ARG A 139       0.112  -4.123 -11.505  1.00  1.28           H  
ATOM   2226 1HG  ARG A 139      -0.343  -6.088 -12.899  1.00  1.28           H  
ATOM   2227 2HG  ARG A 139      -0.220  -5.011 -14.274  1.00  1.28           H  
ATOM   2228 1HD  ARG A 139       2.043  -4.501 -13.811  1.00  1.28           H  
ATOM   2229 2HD  ARG A 139       1.974  -5.585 -12.388  1.00  1.28           H  
ATOM   2230  HE  ARG A 139       1.099  -6.906 -14.811  1.00  1.28           H  
ATOM   2231 1HH1 ARG A 139       4.087  -5.972 -13.115  1.00  1.28           H  
ATOM   2232 2HH1 ARG A 139       5.003  -7.231 -13.902  1.00  1.28           H  
ATOM   2233 1HH2 ARG A 139       2.178  -8.393 -15.722  1.00  1.28           H  
ATOM   2234 2HH2 ARG A 139       3.918  -8.657 -15.425  1.00  1.28           H  
ATOM   2235  N   LYS A 140      -2.320  -5.080 -10.537  1.00  0.82           N  
ATOM   2236  CA  LYS A 140      -2.914  -6.220  -9.847  1.00  0.97           C  
ATOM   2237  C   LYS A 140      -4.443  -6.271  -9.823  1.00  0.98           C  
ATOM   2238  O   LYS A 140      -5.016  -7.355 -10.012  1.00  1.02           O  
ATOM   2239  CB  LYS A 140      -2.331  -6.307  -8.441  1.00  1.29           C  
ATOM   2240  CG  LYS A 140      -0.880  -6.782  -8.460  1.00  1.29           C  
ATOM   2241  CD  LYS A 140      -0.233  -6.829  -7.093  1.00  1.29           C  
ATOM   2242  CE  LYS A 140       1.156  -7.471  -7.209  1.00  1.29           C  
ATOM   2243  NZ  LYS A 140       1.920  -7.459  -5.933  1.00  1.29           N  
ATOM   2244  H   LYS A 140      -1.725  -4.426 -10.015  1.00  0.98           H  
ATOM   2245  HA  LYS A 140      -2.587  -7.113 -10.379  1.00  1.16           H  
ATOM   2246 1HB  LYS A 140      -2.368  -5.320  -7.973  1.00  1.55           H  
ATOM   2247 2HB  LYS A 140      -2.923  -6.989  -7.834  1.00  1.55           H  
ATOM   2248 1HG  LYS A 140      -0.838  -7.774  -8.908  1.00  1.55           H  
ATOM   2249 2HG  LYS A 140      -0.301  -6.101  -9.088  1.00  1.55           H  
ATOM   2250 1HD  LYS A 140      -0.132  -5.815  -6.699  1.00  1.55           H  
ATOM   2251 2HD  LYS A 140      -0.847  -7.411  -6.409  1.00  1.55           H  
ATOM   2252 1HE  LYS A 140       1.017  -8.506  -7.517  1.00  1.55           H  
ATOM   2253 2HE  LYS A 140       1.736  -6.950  -7.972  1.00  1.55           H  
ATOM   2254 1HZ  LYS A 140       2.809  -7.908  -6.075  1.00  1.55           H  
ATOM   2255 2HZ  LYS A 140       2.102  -6.485  -5.643  1.00  1.55           H  
ATOM   2256 3HZ  LYS A 140       1.412  -7.941  -5.211  1.00  1.55           H  
ATOM   2257  N   ASP A 141      -5.120  -5.136  -9.646  1.00  1.01           N  
ATOM   2258  CA  ASP A 141      -6.574  -5.225  -9.585  1.00  1.15           C  
ATOM   2259  C   ASP A 141      -7.201  -5.289 -10.959  1.00  1.09           C  
ATOM   2260  O   ASP A 141      -8.209  -5.990 -11.129  1.00  1.20           O  
ATOM   2261  CB  ASP A 141      -7.193  -4.079  -8.810  1.00  1.56           C  
ATOM   2262  CG  ASP A 141      -6.874  -4.099  -7.325  1.00  1.56           C  
ATOM   2263  OD1 ASP A 141      -7.110  -5.094  -6.670  1.00  1.56           O  
ATOM   2264  OD2 ASP A 141      -6.390  -3.106  -6.855  1.00  1.56           O  
ATOM   2265  H   ASP A 141      -4.619  -4.251  -9.479  1.00  1.21           H  
ATOM   2266  HA  ASP A 141      -6.831  -6.143  -9.058  1.00  1.38           H  
ATOM   2267 1HB  ASP A 141      -6.833  -3.171  -9.224  1.00  1.87           H  
ATOM   2268 2HB  ASP A 141      -8.274  -4.089  -8.941  1.00  1.87           H  
ATOM   2269  N   ILE A 142      -6.608  -4.640 -11.972  1.00  1.00           N  
ATOM   2270  CA  ILE A 142      -7.252  -4.756 -13.264  1.00  1.09           C  
ATOM   2271  C   ILE A 142      -7.093  -6.188 -13.745  1.00  0.97           C  
ATOM   2272  O   ILE A 142      -8.030  -6.757 -14.306  1.00  1.00           O  
ATOM   2273  CB  ILE A 142      -6.667  -3.754 -14.310  1.00  1.49           C  
ATOM   2274  CG1 ILE A 142      -5.155  -4.077 -14.608  1.00  1.49           C  
ATOM   2275  CG2 ILE A 142      -6.883  -2.316 -13.841  1.00  1.49           C  
ATOM   2276  CD1 ILE A 142      -4.520  -3.291 -15.640  1.00  1.49           C  
ATOM   2277  H   ILE A 142      -5.778  -4.050 -11.837  1.00  1.20           H  
ATOM   2278  HA  ILE A 142      -8.316  -4.548 -13.137  1.00  1.31           H  
ATOM   2279  HB  ILE A 142      -7.183  -3.884 -15.243  1.00  1.79           H  
ATOM   2280 1HG1 ILE A 142      -4.601  -3.960 -13.714  1.00  1.79           H  
ATOM   2281 2HG1 ILE A 142      -5.045  -5.076 -14.970  1.00  1.79           H  
ATOM   2282 1HG2 ILE A 142      -6.514  -1.613 -14.578  1.00  1.79           H  
ATOM   2283 2HG2 ILE A 142      -7.945  -2.149 -13.696  1.00  1.79           H  
ATOM   2284 3HG2 ILE A 142      -6.368  -2.160 -12.909  1.00  1.79           H  
ATOM   2285 1HD1 ILE A 142      -3.513  -3.621 -15.742  1.00  1.79           H  
ATOM   2286 2HD1 ILE A 142      -5.034  -3.445 -16.551  1.00  1.79           H  
ATOM   2287 3HD1 ILE A 142      -4.531  -2.259 -15.371  1.00  1.79           H  
ATOM   2288  N   ALA A 143      -5.931  -6.807 -13.463  1.00  0.91           N  
ATOM   2289  CA  ALA A 143      -5.687  -8.166 -13.882  1.00  0.92           C  
ATOM   2290  C   ALA A 143      -6.663  -9.109 -13.238  1.00  0.94           C  
ATOM   2291  O   ALA A 143      -7.189  -9.999 -13.909  1.00  0.98           O  
ATOM   2292  CB  ALA A 143      -4.278  -8.562 -13.538  1.00  1.29           C  
ATOM   2293  H   ALA A 143      -5.170  -6.298 -13.003  1.00  1.09           H  
ATOM   2294  HA  ALA A 143      -5.811  -8.222 -14.959  1.00  1.10           H  
ATOM   2295 1HB  ALA A 143      -4.079  -9.573 -13.882  1.00  1.55           H  
ATOM   2296 2HB  ALA A 143      -3.592  -7.872 -14.026  1.00  1.55           H  
ATOM   2297 3HB  ALA A 143      -4.137  -8.506 -12.460  1.00  1.55           H  
ATOM   2298  N   ALA A 144      -6.942  -8.907 -11.945  1.00  0.97           N  
ATOM   2299  CA  ALA A 144      -7.869  -9.784 -11.272  1.00  1.05           C  
ATOM   2300  C   ALA A 144      -9.234  -9.739 -11.926  1.00  1.02           C  
ATOM   2301  O   ALA A 144      -9.835 -10.789 -12.168  1.00  1.07           O  
ATOM   2302  CB  ALA A 144      -7.991  -9.382  -9.815  1.00  1.44           C  
ATOM   2303  H   ALA A 144      -6.446  -8.188 -11.406  1.00  1.16           H  
ATOM   2304  HA  ALA A 144      -7.488 -10.801 -11.340  1.00  1.26           H  
ATOM   2305 1HB  ALA A 144      -8.677 -10.058  -9.308  1.00  1.73           H  
ATOM   2306 2HB  ALA A 144      -7.009  -9.428  -9.342  1.00  1.73           H  
ATOM   2307 3HB  ALA A 144      -8.372  -8.361  -9.755  1.00  1.73           H  
ATOM   2308  N   LYS A 145      -9.695  -8.542 -12.295  1.00  0.97           N  
ATOM   2309  CA  LYS A 145     -11.009  -8.440 -12.910  1.00  0.99           C  
ATOM   2310  C   LYS A 145     -11.028  -9.036 -14.316  1.00  0.95           C  
ATOM   2311  O   LYS A 145     -11.993  -9.711 -14.687  1.00  1.00           O  
ATOM   2312  CB  LYS A 145     -11.485  -7.006 -12.912  1.00  1.38           C  
ATOM   2313  CG  LYS A 145     -12.914  -6.783 -13.440  1.00  1.38           C  
ATOM   2314  CD  LYS A 145     -13.946  -7.453 -12.524  1.00  1.38           C  
ATOM   2315  CE  LYS A 145     -15.375  -7.021 -12.823  1.00  1.38           C  
ATOM   2316  NZ  LYS A 145     -16.359  -7.765 -11.962  1.00  1.38           N  
ATOM   2317  H   LYS A 145      -9.157  -7.697 -12.057  1.00  1.16           H  
ATOM   2318  HA  LYS A 145     -11.697  -9.020 -12.298  1.00  1.19           H  
ATOM   2319 1HB  LYS A 145     -11.457  -6.638 -11.905  1.00  1.66           H  
ATOM   2320 2HB  LYS A 145     -10.784  -6.421 -13.475  1.00  1.66           H  
ATOM   2321 1HG  LYS A 145     -13.126  -5.734 -13.487  1.00  1.66           H  
ATOM   2322 2HG  LYS A 145     -12.998  -7.187 -14.439  1.00  1.66           H  
ATOM   2323 1HD  LYS A 145     -13.906  -8.536 -12.666  1.00  1.66           H  
ATOM   2324 2HD  LYS A 145     -13.717  -7.238 -11.482  1.00  1.66           H  
ATOM   2325 1HE  LYS A 145     -15.467  -5.953 -12.627  1.00  1.66           H  
ATOM   2326 2HE  LYS A 145     -15.606  -7.206 -13.864  1.00  1.66           H  
ATOM   2327 1HZ  LYS A 145     -17.303  -7.459 -12.161  1.00  1.66           H  
ATOM   2328 2HZ  LYS A 145     -16.289  -8.761 -12.153  1.00  1.66           H  
ATOM   2329 3HZ  LYS A 145     -16.152  -7.596 -10.987  1.00  1.66           H  
ATOM   2330  N   TYR A 146      -9.975  -8.801 -15.111  1.00  0.93           N  
ATOM   2331  CA  TYR A 146      -9.946  -9.362 -16.457  1.00  0.95           C  
ATOM   2332  C   TYR A 146     -10.063 -10.880 -16.367  1.00  0.95           C  
ATOM   2333  O   TYR A 146     -10.729 -11.518 -17.197  1.00  1.03           O  
ATOM   2334  CB  TYR A 146      -8.638  -9.054 -17.178  1.00  1.32           C  
ATOM   2335  CG  TYR A 146      -8.433  -7.661 -17.812  1.00  1.32           C  
ATOM   2336  CD1 TYR A 146      -7.551  -6.742 -17.267  1.00  1.32           C  
ATOM   2337  CD2 TYR A 146      -9.095  -7.337 -18.950  1.00  1.32           C  
ATOM   2338  CE1 TYR A 146      -7.378  -5.518 -17.843  1.00  1.32           C  
ATOM   2339  CE2 TYR A 146      -8.923  -6.098 -19.525  1.00  1.32           C  
ATOM   2340  CZ  TYR A 146      -8.078  -5.201 -18.974  1.00  1.32           C  
ATOM   2341  OH  TYR A 146      -7.924  -3.986 -19.551  1.00  1.32           O  
ATOM   2342  H   TYR A 146      -9.206  -8.208 -14.779  1.00  1.12           H  
ATOM   2343  HA  TYR A 146     -10.791  -8.977 -17.025  1.00  1.14           H  
ATOM   2344 1HB  TYR A 146      -7.852  -9.197 -16.443  1.00  1.58           H  
ATOM   2345 2HB  TYR A 146      -8.502  -9.799 -17.957  1.00  1.58           H  
ATOM   2346  HD1 TYR A 146      -6.997  -6.990 -16.393  1.00  1.58           H  
ATOM   2347  HD2 TYR A 146      -9.765  -8.060 -19.405  1.00  1.58           H  
ATOM   2348  HE1 TYR A 146      -6.691  -4.809 -17.408  1.00  1.58           H  
ATOM   2349  HE2 TYR A 146      -9.464  -5.838 -20.426  1.00  1.58           H  
ATOM   2350  HH  TYR A 146      -7.313  -3.466 -19.034  1.00  1.58           H  
ATOM   2351  N   LYS A 147      -9.369 -11.465 -15.375  1.00  0.97           N  
ATOM   2352  CA  LYS A 147      -9.403 -12.902 -15.158  1.00  1.08           C  
ATOM   2353  C   LYS A 147     -10.790 -13.373 -14.688  1.00  1.17           C  
ATOM   2354  O   LYS A 147     -11.318 -14.347 -15.226  1.00  1.30           O  
ATOM   2355  CB  LYS A 147      -8.313 -13.298 -14.165  1.00  1.47           C  
ATOM   2356  CG  LYS A 147      -6.898 -13.158 -14.738  1.00  1.47           C  
ATOM   2357  CD  LYS A 147      -5.828 -13.488 -13.715  1.00  1.47           C  
ATOM   2358  CE  LYS A 147      -4.430 -13.267 -14.292  1.00  1.47           C  
ATOM   2359  NZ  LYS A 147      -3.360 -13.560 -13.292  1.00  1.47           N  
ATOM   2360  H   LYS A 147      -8.779 -10.879 -14.771  1.00  1.16           H  
ATOM   2361  HA  LYS A 147      -9.189 -13.393 -16.106  1.00  1.30           H  
ATOM   2362 1HB  LYS A 147      -8.382 -12.667 -13.279  1.00  1.76           H  
ATOM   2363 2HB  LYS A 147      -8.459 -14.330 -13.851  1.00  1.76           H  
ATOM   2364 1HG  LYS A 147      -6.791 -13.819 -15.598  1.00  1.76           H  
ATOM   2365 2HG  LYS A 147      -6.754 -12.139 -15.079  1.00  1.76           H  
ATOM   2366 1HD  LYS A 147      -5.957 -12.841 -12.844  1.00  1.76           H  
ATOM   2367 2HD  LYS A 147      -5.927 -14.524 -13.399  1.00  1.76           H  
ATOM   2368 1HE  LYS A 147      -4.294 -13.912 -15.157  1.00  1.76           H  
ATOM   2369 2HE  LYS A 147      -4.339 -12.225 -14.609  1.00  1.76           H  
ATOM   2370 1HZ  LYS A 147      -2.453 -13.398 -13.710  1.00  1.76           H  
ATOM   2371 2HZ  LYS A 147      -3.473 -12.955 -12.490  1.00  1.76           H  
ATOM   2372 3HZ  LYS A 147      -3.426 -14.525 -12.996  1.00  1.76           H  
ATOM   2373  N   GLU A 148     -11.444 -12.638 -13.768  1.00  1.18           N  
ATOM   2374  CA  GLU A 148     -12.780 -13.030 -13.280  1.00  1.34           C  
ATOM   2375  C   GLU A 148     -13.789 -13.090 -14.420  1.00  1.38           C  
ATOM   2376  O   GLU A 148     -14.655 -13.966 -14.464  1.00  1.53           O  
ATOM   2377  CB  GLU A 148     -13.340 -12.038 -12.250  1.00  1.81           C  
ATOM   2378  CG  GLU A 148     -12.695 -12.004 -10.867  1.00  1.81           C  
ATOM   2379  CD  GLU A 148     -13.322 -10.919 -10.005  1.00  1.81           C  
ATOM   2380  OE1 GLU A 148     -14.242 -10.294 -10.490  1.00  1.81           O  
ATOM   2381  OE2 GLU A 148     -12.889 -10.711  -8.895  1.00  1.81           O  
ATOM   2382  H   GLU A 148     -10.968 -11.840 -13.336  1.00  1.42           H  
ATOM   2383  HA  GLU A 148     -12.707 -14.018 -12.826  1.00  1.61           H  
ATOM   2384 1HB  GLU A 148     -13.261 -11.033 -12.664  1.00  2.17           H  
ATOM   2385 2HB  GLU A 148     -14.400 -12.239 -12.109  1.00  2.17           H  
ATOM   2386 1HG  GLU A 148     -12.844 -12.968 -10.386  1.00  2.17           H  
ATOM   2387 2HG  GLU A 148     -11.637 -11.838 -10.955  1.00  2.17           H  
ATOM   2388  N   LEU A 149     -13.637 -12.173 -15.370  1.00  1.33           N  
ATOM   2389  CA  LEU A 149     -14.509 -12.057 -16.529  1.00  1.45           C  
ATOM   2390  C   LEU A 149     -14.171 -13.064 -17.633  1.00  1.55           C  
ATOM   2391  O   LEU A 149     -14.860 -13.114 -18.656  1.00  1.75           O  
ATOM   2392  CB  LEU A 149     -14.377 -10.636 -17.081  1.00  1.99           C  
ATOM   2393  CG  LEU A 149     -14.867  -9.496 -16.168  1.00  1.99           C  
ATOM   2394  CD1 LEU A 149     -14.419  -8.206 -16.742  1.00  1.99           C  
ATOM   2395  CD2 LEU A 149     -16.394  -9.494 -16.077  1.00  1.99           C  
ATOM   2396  H   LEU A 149     -12.912 -11.460 -15.224  1.00  1.60           H  
ATOM   2397  HA  LEU A 149     -15.528 -12.246 -16.208  1.00  1.74           H  
ATOM   2398 1HB  LEU A 149     -13.318 -10.457 -17.283  1.00  2.39           H  
ATOM   2399 2HB  LEU A 149     -14.920 -10.576 -18.022  1.00  2.39           H  
ATOM   2400  HG  LEU A 149     -14.440  -9.609 -15.173  1.00  2.39           H  
ATOM   2401 1HD1 LEU A 149     -14.754  -7.419 -16.096  1.00  2.39           H  
ATOM   2402 2HD1 LEU A 149     -13.328  -8.192 -16.802  1.00  2.39           H  
ATOM   2403 3HD1 LEU A 149     -14.839  -8.085 -17.725  1.00  2.39           H  
ATOM   2404 1HD2 LEU A 149     -16.720  -8.672 -15.445  1.00  2.39           H  
ATOM   2405 2HD2 LEU A 149     -16.818  -9.369 -17.074  1.00  2.39           H  
ATOM   2406 3HD2 LEU A 149     -16.746 -10.427 -15.651  1.00  2.39           H  
ATOM   2407  N   GLY A 150     -13.101 -13.844 -17.445  1.00  1.48           N  
ATOM   2408  CA  GLY A 150     -12.671 -14.845 -18.401  1.00  1.63           C  
ATOM   2409  C   GLY A 150     -11.964 -14.311 -19.643  1.00  1.59           C  
ATOM   2410  O   GLY A 150     -11.961 -14.995 -20.673  1.00  1.74           O  
ATOM   2411  H   GLY A 150     -12.572 -13.782 -16.576  1.00  1.78           H  
ATOM   2412 1HA  GLY A 150     -12.001 -15.534 -17.885  1.00  1.96           H  
ATOM   2413 2HA  GLY A 150     -13.535 -15.431 -18.705  1.00  1.96           H  
ATOM   2414  N   TYR A 151     -11.389 -13.104 -19.603  1.00  1.47           N  
ATOM   2415  CA  TYR A 151     -10.761 -12.608 -20.818  1.00  1.58           C  
ATOM   2416  C   TYR A 151      -9.539 -13.482 -21.106  1.00  1.48           C  
ATOM   2417  O   TYR A 151      -8.782 -13.817 -20.192  1.00  1.55           O  
ATOM   2418  CB  TYR A 151     -10.326 -11.139 -20.727  1.00  2.17           C  
ATOM   2419  CG  TYR A 151      -9.960 -10.645 -22.113  1.00  2.17           C  
ATOM   2420  CD1 TYR A 151     -10.941 -10.085 -22.908  1.00  2.17           C  
ATOM   2421  CD2 TYR A 151      -8.705 -10.848 -22.633  1.00  2.17           C  
ATOM   2422  CE1 TYR A 151     -10.650  -9.725 -24.195  1.00  2.17           C  
ATOM   2423  CE2 TYR A 151      -8.429 -10.506 -23.931  1.00  2.17           C  
ATOM   2424  CZ  TYR A 151      -9.380  -9.942 -24.704  1.00  2.17           C  
ATOM   2425  OH  TYR A 151      -9.083  -9.615 -26.005  1.00  2.17           O  
ATOM   2426  H   TYR A 151     -11.341 -12.552 -18.742  1.00  1.76           H  
ATOM   2427  HA  TYR A 151     -11.458 -12.717 -21.649  1.00  1.90           H  
ATOM   2428 1HB  TYR A 151     -11.135 -10.525 -20.328  1.00  2.60           H  
ATOM   2429 2HB  TYR A 151      -9.460 -11.035 -20.072  1.00  2.60           H  
ATOM   2430  HD1 TYR A 151     -11.952  -9.934 -22.518  1.00  2.60           H  
ATOM   2431  HD2 TYR A 151      -7.925 -11.310 -22.024  1.00  2.60           H  
ATOM   2432  HE1 TYR A 151     -11.422  -9.293 -24.816  1.00  2.60           H  
ATOM   2433  HE2 TYR A 151      -7.434 -10.690 -24.338  1.00  2.60           H  
ATOM   2434  HH  TYR A 151      -9.684  -8.915 -26.315  1.00  2.60           H  
ATOM   2435  N   GLN A 152      -9.344 -13.875 -22.364  1.00  1.63           N  
ATOM   2436  CA  GLN A 152      -8.187 -14.694 -22.708  1.00  1.80           C  
ATOM   2437  C   GLN A 152      -7.055 -13.904 -23.370  1.00  2.07           C  
ATOM   2438  O   GLN A 152      -7.124 -13.612 -24.565  1.00  2.61           O  
ATOM   2439  CB  GLN A 152      -8.623 -15.830 -23.628  1.00  2.46           C  
ATOM   2440  CG  GLN A 152      -9.699 -16.702 -23.020  1.00  2.46           C  
ATOM   2441  CD  GLN A 152      -9.239 -17.368 -21.763  1.00  2.46           C  
ATOM   2442  OE1 GLN A 152      -8.242 -18.100 -21.762  1.00  2.46           O  
ATOM   2443  NE2 GLN A 152      -9.948 -17.113 -20.674  1.00  2.46           N  
ATOM   2444  H   GLN A 152      -9.993 -13.595 -23.085  1.00  1.96           H  
ATOM   2445  HA  GLN A 152      -7.787 -15.124 -21.791  1.00  2.16           H  
ATOM   2446 1HB  GLN A 152      -9.001 -15.421 -24.563  1.00  2.95           H  
ATOM   2447 2HB  GLN A 152      -7.764 -16.459 -23.865  1.00  2.95           H  
ATOM   2448 1HG  GLN A 152     -10.567 -16.089 -22.776  1.00  2.95           H  
ATOM   2449 2HG  GLN A 152      -9.977 -17.474 -23.734  1.00  2.95           H  
ATOM   2450 1HE2 GLN A 152      -9.688 -17.517 -19.800  1.00  2.95           H  
ATOM   2451 2HE2 GLN A 152     -10.760 -16.485 -20.722  1.00  2.95           H  
ATOM   2452  N   GLY A 153      -6.019 -13.563 -22.598  1.00  2.31           N  
ATOM   2453  CA  GLY A 153      -4.897 -12.775 -23.118  1.00  2.85           C  
ATOM   2454  C   GLY A 153      -4.645 -11.476 -22.354  1.00  3.38           C  
ATOM   2455  O   GLY A 153      -3.520 -10.952 -22.356  1.00  3.83           O  
ATOM   2456  OXT GLY A 153      -5.513 -11.037 -21.611  1.00  4.28           O  
ATOM   2457  H   GLY A 153      -6.018 -13.851 -21.627  1.00  2.77           H  
ATOM   2458 1HA  GLY A 153      -3.994 -13.388 -23.094  1.00  3.42           H  
ATOM   2459 2HA  GLY A 153      -5.086 -12.541 -24.165  1.00  3.42           H  
TER    2460
ENDMDL

REMARK ID 613153 MODEL 5 JHUP2
PFRMAT TS
TARGET JHUP2
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.058   0.522  -0.235  1.00  2.01           N  
ATOM      2  CA  VAL A   1       1.512   0.445  -0.361  1.00  1.67           C  
ATOM      3  C   VAL A   1       2.080   1.836  -0.027  1.00  1.39           C  
ATOM      4  O   VAL A   1       2.826   1.982   0.938  1.00  1.67           O  
ATOM      5  CB  VAL A   1       1.917  -0.065  -1.782  1.00  2.47           C  
ATOM      6  CG1 VAL A   1       3.445  -0.099  -1.973  1.00  2.47           C  
ATOM      7  CG2 VAL A   1       1.370  -1.480  -1.998  1.00  2.47           C  
ATOM      8 1H   VAL A   1      -0.292  -0.331   0.175  1.00  2.41           H  
ATOM      9 2H   VAL A   1      -0.178   1.300   0.368  1.00  2.41           H  
ATOM     10 3H   VAL A   1      -0.369   0.661  -1.138  1.00  2.41           H  
ATOM     11  HA  VAL A   1       1.892  -0.267   0.374  1.00  2.00           H  
ATOM     12  HB  VAL A   1       1.508   0.612  -2.530  1.00  2.96           H  
ATOM     13 1HG1 VAL A   1       3.685  -0.450  -2.980  1.00  2.96           H  
ATOM     14 2HG1 VAL A   1       3.851   0.852  -1.842  1.00  2.96           H  
ATOM     15 3HG1 VAL A   1       3.896  -0.775  -1.246  1.00  2.96           H  
ATOM     16 1HG2 VAL A   1       1.652  -1.811  -2.977  1.00  2.96           H  
ATOM     17 2HG2 VAL A   1       1.799  -2.155  -1.255  1.00  2.96           H  
ATOM     18 3HG2 VAL A   1       0.284  -1.495  -1.914  1.00  2.96           H  
ATOM     19  N   LEU A   2       1.688   2.855  -0.802  1.00  1.06           N  
ATOM     20  CA  LEU A   2       2.113   4.251  -0.565  1.00  0.91           C  
ATOM     21  C   LEU A   2       1.004   5.152  -0.045  1.00  0.86           C  
ATOM     22  O   LEU A   2      -0.170   4.979  -0.388  1.00  0.92           O  
ATOM     23  CB  LEU A   2       2.605   4.923  -1.850  1.00  1.33           C  
ATOM     24  CG  LEU A   2       4.044   4.811  -2.254  1.00  1.33           C  
ATOM     25  CD1 LEU A   2       4.385   3.473  -2.568  1.00  1.33           C  
ATOM     26  CD2 LEU A   2       4.266   5.648  -3.442  1.00  1.33           C  
ATOM     27  H   LEU A   2       1.081   2.679  -1.586  1.00  1.27           H  
ATOM     28  HA  LEU A   2       2.918   4.252   0.174  1.00  1.09           H  
ATOM     29 1HB  LEU A   2       2.053   4.491  -2.648  1.00  1.60           H  
ATOM     30 2HB  LEU A   2       2.353   5.989  -1.799  1.00  1.60           H  
ATOM     31  HG  LEU A   2       4.681   5.144  -1.441  1.00  1.60           H  
ATOM     32 1HD1 LEU A   2       5.408   3.462  -2.866  1.00  1.60           H  
ATOM     33 2HD1 LEU A   2       4.253   2.896  -1.687  1.00  1.60           H  
ATOM     34 3HD1 LEU A   2       3.762   3.095  -3.378  1.00  1.60           H  
ATOM     35 1HD2 LEU A   2       5.294   5.569  -3.709  1.00  1.60           H  
ATOM     36 2HD2 LEU A   2       3.654   5.294  -4.249  1.00  1.60           H  
ATOM     37 3HD2 LEU A   2       4.026   6.659  -3.229  1.00  1.60           H  
ATOM     38  N   SER A   3       1.406   6.141   0.749  1.00  0.83           N  
ATOM     39  CA  SER A   3       0.545   7.215   1.239  1.00  0.84           C  
ATOM     40  C   SER A   3       0.362   8.257   0.147  1.00  0.77           C  
ATOM     41  O   SER A   3       1.077   8.228  -0.859  1.00  0.70           O  
ATOM     42  CB  SER A   3       1.182   7.868   2.439  1.00  1.18           C  
ATOM     43  OG  SER A   3       2.364   8.519   2.050  1.00  1.18           O  
ATOM     44  H   SER A   3       2.397   6.174   1.016  1.00  1.00           H  
ATOM     45  HA  SER A   3      -0.431   6.804   1.508  1.00  1.01           H  
ATOM     46 1HB  SER A   3       0.489   8.590   2.870  1.00  1.42           H  
ATOM     47 2HB  SER A   3       1.404   7.122   3.200  1.00  1.42           H  
ATOM     48  HG  SER A   3       3.039   7.793   2.009  1.00  1.42           H  
ATOM     49  N   GLU A   4      -0.564   9.193   0.329  1.00  0.84           N  
ATOM     50  CA  GLU A   4      -0.781  10.230  -0.673  1.00  0.83           C  
ATOM     51  C   GLU A   4       0.459  11.102  -0.896  1.00  0.76           C  
ATOM     52  O   GLU A   4       0.763  11.468  -2.035  1.00  0.73           O  
ATOM     53  CB  GLU A   4      -1.967  11.097  -0.250  1.00  1.17           C  
ATOM     54  CG  GLU A   4      -3.311  10.350  -0.236  1.00  1.17           C  
ATOM     55  CD  GLU A   4      -3.508   9.506   1.011  1.00  1.17           C  
ATOM     56  OE1 GLU A   4      -2.645   9.541   1.870  1.00  1.17           O  
ATOM     57  OE2 GLU A   4      -4.494   8.823   1.099  1.00  1.17           O  
ATOM     58  H   GLU A   4      -1.151   9.179   1.169  1.00  1.01           H  
ATOM     59  HA  GLU A   4      -1.028   9.741  -1.616  1.00  1.00           H  
ATOM     60 1HB  GLU A   4      -1.789  11.498   0.747  1.00  1.40           H  
ATOM     61 2HB  GLU A   4      -2.059  11.943  -0.931  1.00  1.40           H  
ATOM     62 1HG  GLU A   4      -4.121  11.076  -0.302  1.00  1.40           H  
ATOM     63 2HG  GLU A   4      -3.364   9.706  -1.116  1.00  1.40           H  
ATOM     64  N   GLY A   5       1.181  11.414   0.185  1.00  0.77           N  
ATOM     65  CA  GLY A   5       2.395  12.229   0.108  1.00  0.76           C  
ATOM     66  C   GLY A   5       3.427  11.506  -0.744  1.00  0.65           C  
ATOM     67  O   GLY A   5       4.054  12.083  -1.645  1.00  0.63           O  
ATOM     68  H   GLY A   5       0.861  11.073   1.081  1.00  0.92           H  
ATOM     69 1HA  GLY A   5       2.162  13.200  -0.331  1.00  0.91           H  
ATOM     70 2HA  GLY A   5       2.789  12.401   1.109  1.00  0.91           H  
ATOM     71  N   GLU A   6       3.623  10.227  -0.425  1.00  0.63           N  
ATOM     72  CA  GLU A   6       4.573   9.408  -1.148  1.00  0.58           C  
ATOM     73  C   GLU A   6       4.178   9.294  -2.614  1.00  0.53           C  
ATOM     74  O   GLU A   6       5.046   9.314  -3.498  1.00  0.51           O  
ATOM     75  CB  GLU A   6       4.659   8.045  -0.483  1.00  0.83           C  
ATOM     76  CG  GLU A   6       5.382   8.056   0.853  1.00  0.83           C  
ATOM     77  CD  GLU A   6       5.288   6.756   1.553  1.00  0.83           C  
ATOM     78  OE1 GLU A   6       4.178   6.291   1.725  1.00  0.83           O  
ATOM     79  OE2 GLU A   6       6.307   6.204   1.930  1.00  0.83           O  
ATOM     80  H   GLU A   6       3.093   9.818   0.343  1.00  0.76           H  
ATOM     81  HA  GLU A   6       5.549   9.881  -1.094  1.00  0.70           H  
ATOM     82 1HB  GLU A   6       3.655   7.665  -0.323  1.00  1.00           H  
ATOM     83 2HB  GLU A   6       5.155   7.359  -1.123  1.00  1.00           H  
ATOM     84 1HG  GLU A   6       6.431   8.291   0.691  1.00  1.00           H  
ATOM     85 2HG  GLU A   6       4.962   8.840   1.478  1.00  1.00           H  
ATOM     86  N   TRP A   7       2.874   9.193  -2.892  1.00  0.56           N  
ATOM     87  CA  TRP A   7       2.458   9.124  -4.274  1.00  0.61           C  
ATOM     88  C   TRP A   7       2.747  10.384  -5.028  1.00  0.59           C  
ATOM     89  O   TRP A   7       3.156  10.310  -6.180  1.00  0.62           O  
ATOM     90  CB  TRP A   7       0.993   8.808  -4.468  1.00  0.83           C  
ATOM     91  CG  TRP A   7       0.702   7.388  -4.435  1.00  0.83           C  
ATOM     92  CD1 TRP A   7      -0.107   6.725  -3.580  1.00  0.83           C  
ATOM     93  CD2 TRP A   7       1.258   6.389  -5.327  1.00  0.83           C  
ATOM     94  NE1 TRP A   7      -0.118   5.404  -3.886  1.00  0.83           N  
ATOM     95  CE2 TRP A   7       0.730   5.181  -4.945  1.00  0.83           C  
ATOM     96  CE3 TRP A   7       2.167   6.434  -6.421  1.00  0.83           C  
ATOM     97  CZ2 TRP A   7       1.064   4.016  -5.577  1.00  0.83           C  
ATOM     98  CZ3 TRP A   7       2.505   5.251  -7.047  1.00  0.83           C  
ATOM     99  CH2 TRP A   7       1.973   4.077  -6.637  1.00  0.83           C  
ATOM    100  H   TRP A   7       2.195   9.111  -2.129  1.00  0.67           H  
ATOM    101  HA  TRP A   7       3.033   8.334  -4.732  1.00  0.73           H  
ATOM    102 1HB  TRP A   7       0.417   9.289  -3.678  1.00  1.00           H  
ATOM    103 2HB  TRP A   7       0.658   9.218  -5.412  1.00  1.00           H  
ATOM    104  HD1 TRP A   7      -0.683   7.181  -2.775  1.00  1.00           H  
ATOM    105  HE1 TRP A   7      -0.662   4.705  -3.403  1.00  1.00           H  
ATOM    106  HE3 TRP A   7       2.593   7.373  -6.764  1.00  1.00           H  
ATOM    107  HZ2 TRP A   7       0.639   3.073  -5.264  1.00  1.00           H  
ATOM    108  HZ3 TRP A   7       3.200   5.282  -7.878  1.00  1.00           H  
ATOM    109  HH2 TRP A   7       2.253   3.167  -7.154  1.00  1.00           H  
ATOM    110  N   GLN A   8       2.571  11.553  -4.418  1.00  0.62           N  
ATOM    111  CA  GLN A   8       2.883  12.769  -5.154  1.00  0.67           C  
ATOM    112  C   GLN A   8       4.354  12.758  -5.562  1.00  0.62           C  
ATOM    113  O   GLN A   8       4.696  13.143  -6.678  1.00  0.68           O  
ATOM    114  CB  GLN A   8       2.593  14.014  -4.316  1.00  0.91           C  
ATOM    115  CG  GLN A   8       1.121  14.298  -4.079  1.00  0.91           C  
ATOM    116  CD  GLN A   8       0.923  15.488  -3.162  1.00  0.91           C  
ATOM    117  OE1 GLN A   8       1.842  15.868  -2.430  1.00  0.91           O  
ATOM    118  NE2 GLN A   8      -0.262  16.081  -3.194  1.00  0.91           N  
ATOM    119  H   GLN A   8       2.159  11.584  -3.476  1.00  0.74           H  
ATOM    120  HA  GLN A   8       2.275  12.801  -6.056  1.00  0.80           H  
ATOM    121 1HB  GLN A   8       3.065  13.898  -3.339  1.00  1.09           H  
ATOM    122 2HB  GLN A   8       3.035  14.886  -4.792  1.00  1.09           H  
ATOM    123 1HG  GLN A   8       0.649  14.519  -5.035  1.00  1.09           H  
ATOM    124 2HG  GLN A   8       0.656  13.428  -3.624  1.00  1.09           H  
ATOM    125 1HE2 GLN A   8      -0.443  16.873  -2.607  1.00  1.09           H  
ATOM    126 2HE2 GLN A   8      -0.979  15.739  -3.801  1.00  1.09           H  
ATOM    127  N   LEU A   9       5.236  12.279  -4.681  1.00  0.57           N  
ATOM    128  CA  LEU A   9       6.654  12.249  -5.035  1.00  0.58           C  
ATOM    129  C   LEU A   9       6.935  11.302  -6.224  1.00  0.55           C  
ATOM    130  O   LEU A   9       7.688  11.660  -7.149  1.00  0.62           O  
ATOM    131  CB  LEU A   9       7.459  11.794  -3.804  1.00  0.80           C  
ATOM    132  CG  LEU A   9       7.468  12.781  -2.582  1.00  0.80           C  
ATOM    133  CD1 LEU A   9       8.092  12.093  -1.375  1.00  0.80           C  
ATOM    134  CD2 LEU A   9       8.257  14.046  -2.920  1.00  0.80           C  
ATOM    135  H   LEU A   9       4.906  12.016  -3.742  1.00  0.68           H  
ATOM    136  HA  LEU A   9       6.952  13.246  -5.333  1.00  0.70           H  
ATOM    137 1HB  LEU A   9       7.058  10.845  -3.458  1.00  0.96           H  
ATOM    138 2HB  LEU A   9       8.485  11.635  -4.115  1.00  0.96           H  
ATOM    139  HG  LEU A   9       6.439  13.044  -2.328  1.00  0.96           H  
ATOM    140 1HD1 LEU A   9       8.077  12.772  -0.524  1.00  0.96           H  
ATOM    141 2HD1 LEU A   9       7.532  11.194  -1.128  1.00  0.96           H  
ATOM    142 3HD1 LEU A   9       9.087  11.843  -1.599  1.00  0.96           H  
ATOM    143 1HD2 LEU A   9       8.248  14.711  -2.056  1.00  0.96           H  
ATOM    144 2HD2 LEU A   9       9.283  13.788  -3.164  1.00  0.96           H  
ATOM    145 3HD2 LEU A   9       7.809  14.560  -3.760  1.00  0.96           H  
ATOM    146  N   VAL A  10       6.295  10.122  -6.227  1.00  0.51           N  
ATOM    147  CA  VAL A  10       6.497   9.146  -7.303  1.00  0.56           C  
ATOM    148  C   VAL A  10       5.856   9.638  -8.597  1.00  0.64           C  
ATOM    149  O   VAL A  10       6.454   9.584  -9.672  1.00  0.69           O  
ATOM    150  CB  VAL A  10       5.906   7.765  -6.946  1.00  0.76           C  
ATOM    151  CG1 VAL A  10       6.021   6.787  -8.132  1.00  0.76           C  
ATOM    152  CG2 VAL A  10       6.601   7.232  -5.786  1.00  0.76           C  
ATOM    153  H   VAL A  10       5.709   9.889  -5.412  1.00  0.61           H  
ATOM    154  HA  VAL A  10       7.570   9.035  -7.465  1.00  0.67           H  
ATOM    155  HB  VAL A  10       4.851   7.877  -6.716  1.00  0.91           H  
ATOM    156 1HG1 VAL A  10       5.589   5.827  -7.858  1.00  0.91           H  
ATOM    157 2HG1 VAL A  10       5.490   7.178  -8.992  1.00  0.91           H  
ATOM    158 3HG1 VAL A  10       7.070   6.648  -8.385  1.00  0.91           H  
ATOM    159 1HG2 VAL A  10       6.191   6.269  -5.542  1.00  0.91           H  
ATOM    160 2HG2 VAL A  10       7.623   7.138  -6.008  1.00  0.91           H  
ATOM    161 3HG2 VAL A  10       6.484   7.909  -4.960  1.00  0.91           H  
ATOM    162  N   LEU A  11       4.625  10.105  -8.490  1.00  0.70           N  
ATOM    163  CA  LEU A  11       3.871  10.595  -9.615  1.00  0.85           C  
ATOM    164  C   LEU A  11       4.634  11.690 -10.314  1.00  0.85           C  
ATOM    165  O   LEU A  11       4.723  11.682 -11.542  1.00  0.95           O  
ATOM    166  CB  LEU A  11       2.501  11.107  -9.144  1.00  1.13           C  
ATOM    167  CG  LEU A  11       1.460  11.517 -10.237  1.00  1.13           C  
ATOM    168  CD1 LEU A  11       0.075  11.321  -9.646  1.00  1.13           C  
ATOM    169  CD2 LEU A  11       1.633  12.984 -10.693  1.00  1.13           C  
ATOM    170  H   LEU A  11       4.182  10.114  -7.581  1.00  0.84           H  
ATOM    171  HA  LEU A  11       3.726   9.779 -10.306  1.00  1.02           H  
ATOM    172 1HB  LEU A  11       2.047  10.322  -8.540  1.00  1.36           H  
ATOM    173 2HB  LEU A  11       2.667  11.971  -8.501  1.00  1.36           H  
ATOM    174  HG  LEU A  11       1.559  10.862 -11.085  1.00  1.36           H  
ATOM    175 1HD1 LEU A  11      -0.680  11.564 -10.393  1.00  1.36           H  
ATOM    176 2HD1 LEU A  11      -0.034  10.278  -9.353  1.00  1.36           H  
ATOM    177 3HD1 LEU A  11      -0.049  11.962  -8.776  1.00  1.36           H  
ATOM    178 1HD2 LEU A  11       0.869  13.212 -11.436  1.00  1.36           H  
ATOM    179 2HD2 LEU A  11       1.510  13.641  -9.834  1.00  1.36           H  
ATOM    180 3HD2 LEU A  11       2.598  13.156 -11.135  1.00  1.36           H  
ATOM    181  N   HIS A  12       5.167  12.656  -9.558  1.00  0.81           N  
ATOM    182  CA  HIS A  12       5.855  13.765 -10.178  1.00  0.91           C  
ATOM    183  C   HIS A  12       7.071  13.311 -10.975  1.00  0.89           C  
ATOM    184  O   HIS A  12       7.264  13.777 -12.103  1.00  1.01           O  
ATOM    185  CB  HIS A  12       6.298  14.771  -9.115  1.00  1.24           C  
ATOM    186  CG  HIS A  12       5.166  15.516  -8.456  1.00  1.24           C  
ATOM    187  ND1 HIS A  12       5.335  16.233  -7.289  1.00  1.24           N  
ATOM    188  CD2 HIS A  12       3.859  15.644  -8.789  1.00  1.24           C  
ATOM    189  CE1 HIS A  12       4.179  16.767  -6.931  1.00  1.24           C  
ATOM    190  NE2 HIS A  12       3.267  16.427  -7.823  1.00  1.24           N  
ATOM    191  H   HIS A  12       5.059  12.651  -8.537  1.00  0.97           H  
ATOM    192  HA  HIS A  12       5.178  14.269 -10.865  1.00  1.09           H  
ATOM    193 1HB  HIS A  12       6.845  14.237  -8.330  1.00  1.49           H  
ATOM    194 2HB  HIS A  12       6.983  15.493  -9.554  1.00  1.49           H  
ATOM    195  HD1 HIS A  12       6.127  16.170  -6.680  1.00  1.49           H  
ATOM    196  HD2 HIS A  12       3.268  15.260  -9.612  1.00  1.49           H  
ATOM    197  HE1 HIS A  12       4.103  17.373  -6.028  1.00  1.49           H  
ATOM    198  N   VAL A  13       7.868  12.364 -10.455  1.00  0.81           N  
ATOM    199  CA  VAL A  13       9.019  12.005 -11.267  1.00  0.86           C  
ATOM    200  C   VAL A  13       8.579  11.251 -12.516  1.00  0.86           C  
ATOM    201  O   VAL A  13       9.167  11.451 -13.577  1.00  0.95           O  
ATOM    202  CB  VAL A  13      10.089  11.190 -10.497  1.00  1.19           C  
ATOM    203  CG1 VAL A  13       9.684   9.738 -10.299  1.00  1.19           C  
ATOM    204  CG2 VAL A  13      11.410  11.289 -11.252  1.00  1.19           C  
ATOM    205  H   VAL A  13       7.715  12.001  -9.506  1.00  0.97           H  
ATOM    206  HA  VAL A  13       9.503  12.931 -11.583  1.00  1.03           H  
ATOM    207  HB  VAL A  13      10.209  11.626  -9.502  1.00  1.43           H  
ATOM    208 1HG1 VAL A  13      10.448   9.248  -9.769  1.00  1.43           H  
ATOM    209 2HG1 VAL A  13       8.780   9.687  -9.739  1.00  1.43           H  
ATOM    210 3HG1 VAL A  13       9.561   9.229 -11.248  1.00  1.43           H  
ATOM    211 1HG2 VAL A  13      12.182  10.753 -10.703  1.00  1.43           H  
ATOM    212 2HG2 VAL A  13      11.312  10.861 -12.251  1.00  1.43           H  
ATOM    213 3HG2 VAL A  13      11.687  12.340 -11.336  1.00  1.43           H  
ATOM    214  N   TRP A  14       7.549  10.404 -12.419  1.00  0.83           N  
ATOM    215  CA  TRP A  14       7.115   9.671 -13.601  1.00  0.89           C  
ATOM    216  C   TRP A  14       6.436  10.591 -14.614  1.00  0.88           C  
ATOM    217  O   TRP A  14       6.555  10.390 -15.827  1.00  0.98           O  
ATOM    218  CB  TRP A  14       6.288   8.467 -13.184  1.00  1.22           C  
ATOM    219  CG  TRP A  14       7.214   7.374 -12.751  1.00  1.22           C  
ATOM    220  CD1 TRP A  14       7.546   7.036 -11.488  1.00  1.22           C  
ATOM    221  CD2 TRP A  14       7.930   6.458 -13.609  1.00  1.22           C  
ATOM    222  NE1 TRP A  14       8.431   5.999 -11.493  1.00  1.22           N  
ATOM    223  CE2 TRP A  14       8.677   5.636 -12.788  1.00  1.22           C  
ATOM    224  CE3 TRP A  14       7.990   6.275 -14.987  1.00  1.22           C  
ATOM    225  CZ2 TRP A  14       9.490   4.645 -13.293  1.00  1.22           C  
ATOM    226  CZ3 TRP A  14       8.797   5.265 -15.490  1.00  1.22           C  
ATOM    227  CH2 TRP A  14       9.532   4.474 -14.661  1.00  1.22           C  
ATOM    228  H   TRP A  14       7.103  10.240 -11.507  1.00  1.00           H  
ATOM    229  HA  TRP A  14       8.004   9.263 -14.067  1.00  1.07           H  
ATOM    230 1HB  TRP A  14       5.638   8.734 -12.344  1.00  1.46           H  
ATOM    231 2HB  TRP A  14       5.663   8.120 -14.005  1.00  1.46           H  
ATOM    232  HD1 TRP A  14       7.174   7.522 -10.606  1.00  1.46           H  
ATOM    233  HE1 TRP A  14       8.822   5.570 -10.664  1.00  1.46           H  
ATOM    234  HE3 TRP A  14       7.408   6.911 -15.654  1.00  1.46           H  
ATOM    235  HZ2 TRP A  14      10.061   4.015 -12.647  1.00  1.46           H  
ATOM    236  HZ3 TRP A  14       8.830   5.125 -16.565  1.00  1.46           H  
ATOM    237  HH2 TRP A  14      10.157   3.689 -15.086  1.00  1.46           H  
ATOM    238  N   ALA A  15       5.784  11.650 -14.133  1.00  0.84           N  
ATOM    239  CA  ALA A  15       5.191  12.636 -15.020  1.00  0.91           C  
ATOM    240  C   ALA A  15       6.292  13.265 -15.887  1.00  0.96           C  
ATOM    241  O   ALA A  15       6.059  13.623 -17.043  1.00  1.05           O  
ATOM    242  CB  ALA A  15       4.460  13.698 -14.218  1.00  1.25           C  
ATOM    243  H   ALA A  15       5.647  11.741 -13.123  1.00  1.01           H  
ATOM    244  HA  ALA A  15       4.487  12.125 -15.680  1.00  1.09           H  
ATOM    245 1HB  ALA A  15       4.013  14.421 -14.895  1.00  1.50           H  
ATOM    246 2HB  ALA A  15       3.687  13.226 -13.614  1.00  1.50           H  
ATOM    247 3HB  ALA A  15       5.171  14.200 -13.566  1.00  1.50           H  
ATOM    248  N   LYS A  16       7.488  13.442 -15.295  1.00  0.98           N  
ATOM    249  CA  LYS A  16       8.644  13.977 -16.006  1.00  1.09           C  
ATOM    250  C   LYS A  16       9.206  12.913 -16.954  1.00  1.15           C  
ATOM    251  O   LYS A  16       9.546  13.209 -18.100  1.00  1.32           O  
ATOM    252  CB  LYS A  16       9.694  14.474 -15.018  1.00  1.48           C  
ATOM    253  CG  LYS A  16       9.246  15.717 -14.268  1.00  1.48           C  
ATOM    254  CD  LYS A  16      10.279  16.174 -13.257  1.00  1.48           C  
ATOM    255  CE  LYS A  16       9.774  17.374 -12.464  1.00  1.48           C  
ATOM    256  NZ  LYS A  16      10.739  17.785 -11.427  1.00  1.48           N  
ATOM    257  H   LYS A  16       7.581  13.205 -14.302  1.00  1.18           H  
ATOM    258  HA  LYS A  16       8.316  14.821 -16.611  1.00  1.31           H  
ATOM    259 1HB  LYS A  16       9.915  13.701 -14.290  1.00  1.78           H  
ATOM    260 2HB  LYS A  16      10.616  14.701 -15.548  1.00  1.78           H  
ATOM    261 1HG  LYS A  16       9.059  16.518 -14.981  1.00  1.78           H  
ATOM    262 2HG  LYS A  16       8.315  15.499 -13.746  1.00  1.78           H  
ATOM    263 1HD  LYS A  16      10.491  15.360 -12.553  1.00  1.78           H  
ATOM    264 2HD  LYS A  16      11.202  16.441 -13.765  1.00  1.78           H  
ATOM    265 1HE  LYS A  16       9.599  18.208 -13.139  1.00  1.78           H  
ATOM    266 2HE  LYS A  16       8.835  17.104 -11.979  1.00  1.78           H  
ATOM    267 1HZ  LYS A  16      10.383  18.563 -10.900  1.00  1.78           H  
ATOM    268 2HZ  LYS A  16      10.890  16.987 -10.788  1.00  1.78           H  
ATOM    269 3HZ  LYS A  16      11.614  18.038 -11.845  1.00  1.78           H  
ATOM    270  N   VAL A  17       9.211  11.645 -16.522  1.00  1.10           N  
ATOM    271  CA  VAL A  17       9.718  10.549 -17.354  1.00  1.25           C  
ATOM    272  C   VAL A  17       9.030  10.502 -18.690  1.00  1.23           C  
ATOM    273  O   VAL A  17       9.705  10.334 -19.712  1.00  1.34           O  
ATOM    274  CB  VAL A  17       9.542   9.164 -16.707  1.00  1.69           C  
ATOM    275  CG1 VAL A  17       9.824   8.079 -17.758  1.00  1.69           C  
ATOM    276  CG2 VAL A  17      10.522   9.016 -15.536  1.00  1.69           C  
ATOM    277  H   VAL A  17       8.946  11.475 -15.549  1.00  1.32           H  
ATOM    278  HA  VAL A  17      10.783  10.710 -17.519  1.00  1.50           H  
ATOM    279  HB  VAL A  17       8.534   9.042 -16.362  1.00  2.03           H  
ATOM    280 1HG1 VAL A  17       9.723   7.122 -17.313  1.00  2.03           H  
ATOM    281 2HG1 VAL A  17       9.137   8.131 -18.598  1.00  2.03           H  
ATOM    282 3HG1 VAL A  17      10.825   8.218 -18.117  1.00  2.03           H  
ATOM    283 1HG2 VAL A  17      10.405   8.038 -15.085  1.00  2.03           H  
ATOM    284 2HG2 VAL A  17      11.537   9.124 -15.908  1.00  2.03           H  
ATOM    285 3HG2 VAL A  17      10.339   9.771 -14.798  1.00  2.03           H  
ATOM    286  N   GLU A  18       7.715  10.720 -18.695  1.00  1.15           N  
ATOM    287  CA  GLU A  18       6.911  10.665 -19.911  1.00  1.30           C  
ATOM    288  C   GLU A  18       7.408  11.600 -21.017  1.00  1.19           C  
ATOM    289  O   GLU A  18       7.000  11.459 -22.171  1.00  1.21           O  
ATOM    290  CB  GLU A  18       5.439  10.949 -19.621  1.00  1.76           C  
ATOM    291  CG  GLU A  18       4.707   9.828 -18.887  1.00  1.76           C  
ATOM    292  CD  GLU A  18       3.247  10.149 -18.620  1.00  1.76           C  
ATOM    293  OE1 GLU A  18       2.884  11.310 -18.640  1.00  1.76           O  
ATOM    294  OE2 GLU A  18       2.483   9.235 -18.422  1.00  1.76           O  
ATOM    295  H   GLU A  18       7.257  10.832 -17.781  1.00  1.38           H  
ATOM    296  HA  GLU A  18       6.965   9.652 -20.281  1.00  1.56           H  
ATOM    297 1HB  GLU A  18       5.363  11.850 -19.008  1.00  2.11           H  
ATOM    298 2HB  GLU A  18       4.915  11.142 -20.555  1.00  2.11           H  
ATOM    299 1HG  GLU A  18       4.769   8.918 -19.484  1.00  2.11           H  
ATOM    300 2HG  GLU A  18       5.211   9.641 -17.940  1.00  2.11           H  
ATOM    301  N   ALA A  19       8.253  12.583 -20.681  1.00  1.23           N  
ATOM    302  CA  ALA A  19       8.812  13.484 -21.677  1.00  1.22           C  
ATOM    303  C   ALA A  19       9.601  12.680 -22.730  1.00  0.91           C  
ATOM    304  O   ALA A  19       9.670  13.078 -23.896  1.00  0.94           O  
ATOM    305  CB  ALA A  19       9.715  14.503 -21.008  1.00  1.71           C  
ATOM    306  H   ALA A  19       8.555  12.683 -19.707  1.00  1.48           H  
ATOM    307  HA  ALA A  19       7.993  13.996 -22.178  1.00  1.46           H  
ATOM    308 1HB  ALA A  19      10.119  15.181 -21.756  1.00  2.05           H  
ATOM    309 2HB  ALA A  19       9.139  15.065 -20.273  1.00  2.05           H  
ATOM    310 3HB  ALA A  19      10.531  13.983 -20.507  1.00  2.05           H  
ATOM    311  N   ASP A  20      10.237  11.573 -22.308  1.00  0.73           N  
ATOM    312  CA  ASP A  20      10.993  10.692 -23.193  1.00  0.64           C  
ATOM    313  C   ASP A  20      10.952   9.275 -22.632  1.00  0.64           C  
ATOM    314  O   ASP A  20      11.880   8.826 -21.936  1.00  0.64           O  
ATOM    315  CB  ASP A  20      12.456  11.133 -23.360  1.00  0.93           C  
ATOM    316  CG  ASP A  20      13.229  10.279 -24.432  1.00  0.93           C  
ATOM    317  OD1 ASP A  20      12.649   9.331 -24.962  1.00  0.93           O  
ATOM    318  OD2 ASP A  20      14.390  10.543 -24.668  1.00  0.93           O  
ATOM    319  H   ASP A  20      10.164  11.295 -21.326  1.00  0.88           H  
ATOM    320  HA  ASP A  20      10.518  10.687 -24.172  1.00  0.77           H  
ATOM    321 1HB  ASP A  20      12.480  12.182 -23.661  1.00  1.12           H  
ATOM    322 2HB  ASP A  20      12.971  11.054 -22.402  1.00  1.12           H  
ATOM    323  N   VAL A  21       9.875   8.566 -22.958  1.00  0.76           N  
ATOM    324  CA  VAL A  21       9.675   7.230 -22.439  1.00  0.86           C  
ATOM    325  C   VAL A  21      10.734   6.284 -22.958  1.00  0.79           C  
ATOM    326  O   VAL A  21      11.309   5.521 -22.187  1.00  0.82           O  
ATOM    327  CB  VAL A  21       8.262   6.714 -22.799  1.00  1.16           C  
ATOM    328  CG1 VAL A  21       8.116   5.263 -22.446  1.00  1.16           C  
ATOM    329  CG2 VAL A  21       7.245   7.510 -22.025  1.00  1.16           C  
ATOM    330  H   VAL A  21       9.178   9.004 -23.547  1.00  0.91           H  
ATOM    331  HA  VAL A  21       9.756   7.272 -21.352  1.00  1.03           H  
ATOM    332  HB  VAL A  21       8.095   6.821 -23.868  1.00  1.39           H  
ATOM    333 1HG1 VAL A  21       7.115   4.912 -22.697  1.00  1.39           H  
ATOM    334 2HG1 VAL A  21       8.833   4.680 -22.989  1.00  1.39           H  
ATOM    335 3HG1 VAL A  21       8.283   5.150 -21.386  1.00  1.39           H  
ATOM    336 1HG2 VAL A  21       6.240   7.163 -22.266  1.00  1.39           H  
ATOM    337 2HG2 VAL A  21       7.427   7.385 -20.957  1.00  1.39           H  
ATOM    338 3HG2 VAL A  21       7.337   8.561 -22.291  1.00  1.39           H  
ATOM    339  N   ALA A  22      11.000   6.325 -24.265  1.00  0.78           N  
ATOM    340  CA  ALA A  22      11.965   5.403 -24.842  1.00  0.79           C  
ATOM    341  C   ALA A  22      13.341   5.571 -24.233  1.00  0.70           C  
ATOM    342  O   ALA A  22      14.014   4.583 -23.924  1.00  0.72           O  
ATOM    343  CB  ALA A  22      12.071   5.624 -26.335  1.00  1.11           C  
ATOM    344  H   ALA A  22      10.529   7.003 -24.844  1.00  0.94           H  
ATOM    345  HA  ALA A  22      11.620   4.391 -24.642  1.00  0.95           H  
ATOM    346 1HB  ALA A  22      12.779   4.910 -26.755  1.00  1.33           H  
ATOM    347 2HB  ALA A  22      11.108   5.494 -26.800  1.00  1.33           H  
ATOM    348 3HB  ALA A  22      12.424   6.641 -26.518  1.00  1.33           H  
ATOM    349  N   GLY A  23      13.756   6.818 -24.014  1.00  0.66           N  
ATOM    350  CA  GLY A  23      15.062   7.086 -23.446  1.00  0.65           C  
ATOM    351  C   GLY A  23      15.203   6.434 -22.080  1.00  0.58           C  
ATOM    352  O   GLY A  23      16.159   5.688 -21.819  1.00  0.56           O  
ATOM    353  H   GLY A  23      13.180   7.623 -24.308  1.00  0.79           H  
ATOM    354 1HA  GLY A  23      15.834   6.716 -24.118  1.00  0.78           H  
ATOM    355 2HA  GLY A  23      15.196   8.166 -23.360  1.00  0.78           H  
ATOM    356  N   HIS A  24      14.246   6.734 -21.203  1.00  0.57           N  
ATOM    357  CA  HIS A  24      14.249   6.245 -19.839  1.00  0.55           C  
ATOM    358  C   HIS A  24      14.152   4.721 -19.804  1.00  0.51           C  
ATOM    359  O   HIS A  24      14.922   4.053 -19.105  1.00  0.52           O  
ATOM    360  CB  HIS A  24      13.086   6.898 -19.090  1.00  0.78           C  
ATOM    361  CG  HIS A  24      13.043   6.648 -17.634  1.00  0.78           C  
ATOM    362  ND1 HIS A  24      13.917   7.232 -16.766  1.00  0.78           N  
ATOM    363  CD2 HIS A  24      12.224   5.908 -16.888  1.00  0.78           C  
ATOM    364  CE1 HIS A  24      13.641   6.834 -15.548  1.00  0.78           C  
ATOM    365  NE2 HIS A  24      12.620   6.037 -15.601  1.00  0.78           N  
ATOM    366  H   HIS A  24      13.473   7.345 -21.501  1.00  0.68           H  
ATOM    367  HA  HIS A  24      15.178   6.533 -19.349  1.00  0.66           H  
ATOM    368 1HB  HIS A  24      13.121   7.978 -19.248  1.00  0.94           H  
ATOM    369 2HB  HIS A  24      12.145   6.547 -19.523  1.00  0.94           H  
ATOM    370  HD2 HIS A  24      11.403   5.312 -17.227  1.00  0.94           H  
ATOM    371  HE1 HIS A  24      14.183   7.115 -14.665  1.00  0.94           H  
ATOM    372  HE2 HIS A  24      12.172   5.550 -14.834  1.00  0.94           H  
ATOM    373  N   GLY A  25      13.204   4.168 -20.558  1.00  0.51           N  
ATOM    374  CA  GLY A  25      12.949   2.741 -20.592  1.00  0.51           C  
ATOM    375  C   GLY A  25      14.116   1.918 -21.071  1.00  0.47           C  
ATOM    376  O   GLY A  25      14.388   0.856 -20.501  1.00  0.48           O  
ATOM    377  H   GLY A  25      12.599   4.763 -21.129  1.00  0.61           H  
ATOM    378 1HA  GLY A  25      12.682   2.399 -19.600  1.00  0.61           H  
ATOM    379 2HA  GLY A  25      12.078   2.574 -21.216  1.00  0.61           H  
ATOM    380  N   GLN A  26      14.789   2.361 -22.137  1.00  0.49           N  
ATOM    381  CA  GLN A  26      15.931   1.608 -22.612  1.00  0.52           C  
ATOM    382  C   GLN A  26      16.990   1.544 -21.530  1.00  0.45           C  
ATOM    383  O   GLN A  26      17.584   0.479 -21.311  1.00  0.45           O  
ATOM    384  CB  GLN A  26      16.506   2.197 -23.885  1.00  0.72           C  
ATOM    385  CG  GLN A  26      17.697   1.418 -24.412  1.00  0.72           C  
ATOM    386  CD  GLN A  26      18.156   1.935 -25.714  1.00  0.72           C  
ATOM    387  OE1 GLN A  26      17.332   2.280 -26.560  1.00  0.72           O  
ATOM    388  NE2 GLN A  26      19.465   2.017 -25.897  1.00  0.72           N  
ATOM    389  H   GLN A  26      14.499   3.217 -22.625  1.00  0.59           H  
ATOM    390  HA  GLN A  26      15.609   0.589 -22.830  1.00  0.62           H  
ATOM    391 1HB  GLN A  26      15.731   2.213 -24.654  1.00  0.86           H  
ATOM    392 2HB  GLN A  26      16.809   3.232 -23.703  1.00  0.86           H  
ATOM    393 1HG  GLN A  26      18.525   1.506 -23.707  1.00  0.86           H  
ATOM    394 2HG  GLN A  26      17.420   0.369 -24.528  1.00  0.86           H  
ATOM    395 1HE2 GLN A  26      19.831   2.372 -26.759  1.00  0.86           H  
ATOM    396 2HE2 GLN A  26      20.092   1.733 -25.168  1.00  0.86           H  
ATOM    397  N   ASP A  27      17.246   2.673 -20.835  1.00  0.43           N  
ATOM    398  CA  ASP A  27      18.222   2.607 -19.760  1.00  0.40           C  
ATOM    399  C   ASP A  27      17.761   1.633 -18.687  1.00  0.40           C  
ATOM    400  O   ASP A  27      18.533   0.797 -18.238  1.00  0.40           O  
ATOM    401  CB  ASP A  27      18.486   3.963 -19.102  1.00  0.57           C  
ATOM    402  CG  ASP A  27      19.335   4.943 -19.918  1.00  0.57           C  
ATOM    403  OD1 ASP A  27      19.944   4.565 -20.891  1.00  0.57           O  
ATOM    404  OD2 ASP A  27      19.399   6.088 -19.520  1.00  0.57           O  
ATOM    405  H   ASP A  27      16.791   3.563 -21.083  1.00  0.52           H  
ATOM    406  HA  ASP A  27      19.162   2.254 -20.174  1.00  0.48           H  
ATOM    407 1HB  ASP A  27      17.524   4.441 -18.899  1.00  0.68           H  
ATOM    408 2HB  ASP A  27      18.972   3.803 -18.143  1.00  0.68           H  
ATOM    409  N   ILE A  28      16.481   1.634 -18.348  1.00  0.44           N  
ATOM    410  CA  ILE A  28      16.023   0.726 -17.304  1.00  0.49           C  
ATOM    411  C   ILE A  28      16.271  -0.718 -17.617  1.00  0.50           C  
ATOM    412  O   ILE A  28      16.701  -1.478 -16.750  1.00  0.52           O  
ATOM    413  CB  ILE A  28      14.529   0.889 -17.027  1.00  0.67           C  
ATOM    414  CG1 ILE A  28      14.279   2.213 -16.374  1.00  0.67           C  
ATOM    415  CG2 ILE A  28      14.050  -0.269 -16.150  1.00  0.67           C  
ATOM    416  CD1 ILE A  28      12.868   2.615 -16.354  1.00  0.67           C  
ATOM    417  H   ILE A  28      15.850   2.334 -18.755  1.00  0.53           H  
ATOM    418  HA  ILE A  28      16.567   0.951 -16.389  1.00  0.59           H  
ATOM    419  HB  ILE A  28      13.981   0.880 -17.964  1.00  0.80           H  
ATOM    420 1HG1 ILE A  28      14.623   2.142 -15.370  1.00  0.80           H  
ATOM    421 2HG1 ILE A  28      14.848   2.987 -16.868  1.00  0.80           H  
ATOM    422 1HG2 ILE A  28      12.996  -0.184 -15.954  1.00  0.80           H  
ATOM    423 2HG2 ILE A  28      14.209  -1.210 -16.632  1.00  0.80           H  
ATOM    424 3HG2 ILE A  28      14.609  -0.256 -15.215  1.00  0.80           H  
ATOM    425 1HD1 ILE A  28      12.803   3.521 -15.839  1.00  0.80           H  
ATOM    426 2HD1 ILE A  28      12.529   2.735 -17.364  1.00  0.80           H  
ATOM    427 3HD1 ILE A  28      12.247   1.906 -15.867  1.00  0.80           H  
ATOM    428  N   LEU A  29      15.946  -1.141 -18.819  1.00  0.50           N  
ATOM    429  CA  LEU A  29      16.129  -2.542 -19.088  1.00  0.56           C  
ATOM    430  C   LEU A  29      17.598  -2.927 -19.250  1.00  0.52           C  
ATOM    431  O   LEU A  29      18.027  -3.949 -18.713  1.00  0.56           O  
ATOM    432  CB  LEU A  29      15.331  -2.930 -20.333  1.00  0.76           C  
ATOM    433  CG  LEU A  29      13.831  -3.416 -20.165  1.00  0.76           C  
ATOM    434  CD1 LEU A  29      13.719  -4.643 -19.233  1.00  0.76           C  
ATOM    435  CD2 LEU A  29      12.953  -2.255 -19.660  1.00  0.76           C  
ATOM    436  H   LEU A  29      15.546  -0.489 -19.507  1.00  0.60           H  
ATOM    437  HA  LEU A  29      15.755  -3.090 -18.232  1.00  0.67           H  
ATOM    438 1HB  LEU A  29      15.300  -2.048 -20.986  1.00  0.91           H  
ATOM    439 2HB  LEU A  29      15.865  -3.679 -20.855  1.00  0.91           H  
ATOM    440  HG  LEU A  29      13.490  -3.734 -21.122  1.00  0.91           H  
ATOM    441 1HD1 LEU A  29      12.677  -4.964 -19.194  1.00  0.91           H  
ATOM    442 2HD1 LEU A  29      14.328  -5.455 -19.624  1.00  0.91           H  
ATOM    443 3HD1 LEU A  29      14.045  -4.403 -18.234  1.00  0.91           H  
ATOM    444 1HD2 LEU A  29      11.917  -2.589 -19.591  1.00  0.91           H  
ATOM    445 2HD2 LEU A  29      13.287  -1.933 -18.684  1.00  0.91           H  
ATOM    446 3HD2 LEU A  29      13.017  -1.418 -20.360  1.00  0.91           H  
ATOM    447  N   ILE A  30      18.426  -2.098 -19.896  1.00  0.48           N  
ATOM    448  CA  ILE A  30      19.813  -2.533 -20.052  1.00  0.48           C  
ATOM    449  C   ILE A  30      20.509  -2.565 -18.693  1.00  0.48           C  
ATOM    450  O   ILE A  30      21.322  -3.473 -18.433  1.00  0.51           O  
ATOM    451  CB  ILE A  30      20.604  -1.680 -21.079  1.00  0.67           C  
ATOM    452  CG1 ILE A  30      21.951  -2.392 -21.502  1.00  0.67           C  
ATOM    453  CG2 ILE A  30      20.939  -0.308 -20.510  1.00  0.67           C  
ATOM    454  CD1 ILE A  30      21.809  -3.729 -22.260  1.00  0.67           C  
ATOM    455  H   ILE A  30      18.085  -1.225 -20.316  1.00  0.58           H  
ATOM    456  HA  ILE A  30      19.790  -3.544 -20.423  1.00  0.58           H  
ATOM    457  HB  ILE A  30      19.988  -1.552 -21.969  1.00  0.80           H  
ATOM    458 1HG1 ILE A  30      22.499  -1.708 -22.143  1.00  0.80           H  
ATOM    459 2HG1 ILE A  30      22.540  -2.579 -20.616  1.00  0.80           H  
ATOM    460 1HG2 ILE A  30      21.459   0.278 -21.263  1.00  0.80           H  
ATOM    461 2HG2 ILE A  30      20.023   0.183 -20.247  1.00  0.80           H  
ATOM    462 3HG2 ILE A  30      21.570  -0.392 -19.636  1.00  0.80           H  
ATOM    463 1HD1 ILE A  30      22.800  -4.109 -22.514  1.00  0.80           H  
ATOM    464 2HD1 ILE A  30      21.307  -4.471 -21.656  1.00  0.80           H  
ATOM    465 3HD1 ILE A  30      21.245  -3.578 -23.180  1.00  0.80           H  
ATOM    466  N   ARG A  31      20.121  -1.634 -17.801  1.00  0.48           N  
ATOM    467  CA  ARG A  31      20.676  -1.488 -16.467  1.00  0.52           C  
ATOM    468  C   ARG A  31      20.573  -2.746 -15.634  1.00  0.57           C  
ATOM    469  O   ARG A  31      21.365  -2.893 -14.701  1.00  0.63           O  
ATOM    470  CB  ARG A  31      20.057  -0.315 -15.717  1.00  0.71           C  
ATOM    471  CG  ARG A  31      20.461   1.096 -16.203  1.00  0.71           C  
ATOM    472  CD  ARG A  31      21.752   1.601 -15.743  1.00  0.71           C  
ATOM    473  NE  ARG A  31      21.952   2.967 -16.229  1.00  0.71           N  
ATOM    474  CZ  ARG A  31      21.636   4.102 -15.549  1.00  0.71           C  
ATOM    475  NH1 ARG A  31      21.137   4.053 -14.324  1.00  0.71           N  
ATOM    476  NH2 ARG A  31      21.836   5.273 -16.123  1.00  0.71           N  
ATOM    477  H   ARG A  31      19.425  -0.934 -18.086  1.00  0.58           H  
ATOM    478  HA  ARG A  31      21.725  -1.249 -16.578  1.00  0.62           H  
ATOM    479 1HB  ARG A  31      18.975  -0.369 -15.833  1.00  0.85           H  
ATOM    480 2HB  ARG A  31      20.255  -0.392 -14.654  1.00  0.85           H  
ATOM    481 1HG  ARG A  31      20.598   1.063 -17.273  1.00  0.85           H  
ATOM    482 2HG  ARG A  31      19.694   1.797 -15.959  1.00  0.85           H  
ATOM    483 1HD  ARG A  31      21.778   1.614 -14.664  1.00  0.85           H  
ATOM    484 2HD  ARG A  31      22.561   0.976 -16.126  1.00  0.85           H  
ATOM    485  HE  ARG A  31      22.328   3.076 -17.164  1.00  0.85           H  
ATOM    486 1HH1 ARG A  31      20.970   3.168 -13.873  1.00  0.85           H  
ATOM    487 2HH1 ARG A  31      20.922   4.918 -13.811  1.00  0.85           H  
ATOM    488 1HH2 ARG A  31      22.213   5.322 -17.064  1.00  0.85           H  
ATOM    489 2HH2 ARG A  31      21.596   6.119 -15.629  1.00  0.85           H  
ATOM    490  N   LEU A  32      19.683  -3.686 -15.986  1.00  0.58           N  
ATOM    491  CA  LEU A  32      19.560  -4.907 -15.212  1.00  0.67           C  
ATOM    492  C   LEU A  32      20.913  -5.645 -15.184  1.00  0.68           C  
ATOM    493  O   LEU A  32      21.272  -6.214 -14.156  1.00  0.74           O  
ATOM    494  CB  LEU A  32      18.466  -5.802 -15.816  1.00  0.90           C  
ATOM    495  CG  LEU A  32      16.949  -5.368 -15.660  1.00  0.90           C  
ATOM    496  CD1 LEU A  32      16.046  -6.178 -16.573  1.00  0.90           C  
ATOM    497  CD2 LEU A  32      16.485  -5.685 -14.274  1.00  0.90           C  
ATOM    498  H   LEU A  32      19.098  -3.564 -16.821  1.00  0.70           H  
ATOM    499  HA  LEU A  32      19.289  -4.642 -14.197  1.00  0.80           H  
ATOM    500 1HB  LEU A  32      18.669  -5.917 -16.879  1.00  1.08           H  
ATOM    501 2HB  LEU A  32      18.559  -6.757 -15.331  1.00  1.08           H  
ATOM    502  HG  LEU A  32      16.835  -4.303 -15.895  1.00  1.08           H  
ATOM    503 1HD1 LEU A  32      15.018  -5.870 -16.432  1.00  1.08           H  
ATOM    504 2HD1 LEU A  32      16.336  -6.006 -17.616  1.00  1.08           H  
ATOM    505 3HD1 LEU A  32      16.127  -7.221 -16.332  1.00  1.08           H  
ATOM    506 1HD2 LEU A  32      15.455  -5.433 -14.214  1.00  1.08           H  
ATOM    507 2HD2 LEU A  32      16.596  -6.754 -14.087  1.00  1.08           H  
ATOM    508 3HD2 LEU A  32      17.037  -5.134 -13.546  1.00  1.08           H  
ATOM    509  N   PHE A  33      21.688  -5.610 -16.287  1.00  0.68           N  
ATOM    510  CA  PHE A  33      23.019  -6.232 -16.282  1.00  0.76           C  
ATOM    511  C   PHE A  33      24.141  -5.193 -16.414  1.00  0.76           C  
ATOM    512  O   PHE A  33      25.308  -5.506 -16.185  1.00  0.88           O  
ATOM    513  CB  PHE A  33      23.230  -7.282 -17.379  1.00  1.04           C  
ATOM    514  CG  PHE A  33      22.401  -8.531 -17.305  1.00  1.04           C  
ATOM    515  CD1 PHE A  33      21.566  -8.886 -18.344  1.00  1.04           C  
ATOM    516  CD2 PHE A  33      22.476  -9.375 -16.190  1.00  1.04           C  
ATOM    517  CE1 PHE A  33      20.848 -10.048 -18.277  1.00  1.04           C  
ATOM    518  CE2 PHE A  33      21.738 -10.531 -16.134  1.00  1.04           C  
ATOM    519  CZ  PHE A  33      20.932 -10.865 -17.176  1.00  1.04           C  
ATOM    520  H   PHE A  33      21.370  -5.105 -17.115  1.00  0.82           H  
ATOM    521  HA  PHE A  33      23.156  -6.729 -15.323  1.00  0.91           H  
ATOM    522 1HB  PHE A  33      23.042  -6.816 -18.346  1.00  1.25           H  
ATOM    523 2HB  PHE A  33      24.275  -7.584 -17.379  1.00  1.25           H  
ATOM    524  HD1 PHE A  33      21.492  -8.249 -19.227  1.00  1.25           H  
ATOM    525  HD2 PHE A  33      23.135  -9.115 -15.361  1.00  1.25           H  
ATOM    526  HE1 PHE A  33      20.203 -10.326 -19.093  1.00  1.25           H  
ATOM    527  HE2 PHE A  33      21.802 -11.186 -15.270  1.00  1.25           H  
ATOM    528  HZ  PHE A  33      20.356 -11.777 -17.147  1.00  1.25           H  
ATOM    529  N   LYS A  34      23.805  -3.970 -16.828  1.00  0.71           N  
ATOM    530  CA  LYS A  34      24.808  -2.927 -17.031  1.00  0.75           C  
ATOM    531  C   LYS A  34      25.151  -2.088 -15.790  1.00  0.70           C  
ATOM    532  O   LYS A  34      26.283  -1.622 -15.670  1.00  0.81           O  
ATOM    533  CB  LYS A  34      24.373  -2.000 -18.176  1.00  1.04           C  
ATOM    534  CG  LYS A  34      25.340  -0.870 -18.517  1.00  1.04           C  
ATOM    535  CD  LYS A  34      24.864  -0.093 -19.748  1.00  1.04           C  
ATOM    536  CE  LYS A  34      25.825   1.037 -20.101  1.00  1.04           C  
ATOM    537  NZ  LYS A  34      25.362   1.819 -21.292  1.00  1.04           N  
ATOM    538  H   LYS A  34      22.838  -3.765 -17.082  1.00  0.85           H  
ATOM    539  HA  LYS A  34      25.729  -3.419 -17.343  1.00  0.90           H  
ATOM    540 1HB  LYS A  34      24.250  -2.599 -19.071  1.00  1.25           H  
ATOM    541 2HB  LYS A  34      23.419  -1.563 -17.955  1.00  1.25           H  
ATOM    542 1HG  LYS A  34      25.404  -0.176 -17.677  1.00  1.25           H  
ATOM    543 2HG  LYS A  34      26.332  -1.280 -18.701  1.00  1.25           H  
ATOM    544 1HD  LYS A  34      24.777  -0.772 -20.597  1.00  1.25           H  
ATOM    545 2HD  LYS A  34      23.885   0.332 -19.544  1.00  1.25           H  
ATOM    546 1HE  LYS A  34      25.912   1.709 -19.249  1.00  1.25           H  
ATOM    547 2HE  LYS A  34      26.805   0.613 -20.318  1.00  1.25           H  
ATOM    548 1HZ  LYS A  34      26.028   2.554 -21.490  1.00  1.25           H  
ATOM    549 2HZ  LYS A  34      25.290   1.207 -22.093  1.00  1.25           H  
ATOM    550 3HZ  LYS A  34      24.457   2.231 -21.102  1.00  1.25           H  
ATOM    551  N   SER A  35      24.177  -1.820 -14.909  1.00  0.60           N  
ATOM    552  CA  SER A  35      24.379  -0.909 -13.781  1.00  0.60           C  
ATOM    553  C   SER A  35      25.380  -1.428 -12.766  1.00  0.61           C  
ATOM    554  O   SER A  35      26.339  -0.749 -12.393  1.00  0.67           O  
ATOM    555  CB  SER A  35      23.054  -0.702 -13.087  1.00  0.84           C  
ATOM    556  OG  SER A  35      23.157   0.196 -12.034  1.00  0.84           O  
ATOM    557  H   SER A  35      23.261  -2.259 -14.996  1.00  0.72           H  
ATOM    558  HA  SER A  35      24.742   0.044 -14.168  1.00  0.72           H  
ATOM    559 1HB  SER A  35      22.349  -0.357 -13.788  1.00  1.01           H  
ATOM    560 2HB  SER A  35      22.683  -1.655 -12.711  1.00  1.01           H  
ATOM    561  HG  SER A  35      23.397  -0.333 -11.243  1.00  1.01           H  
ATOM    562  N   HIS A  36      25.152  -2.657 -12.333  1.00  0.56           N  
ATOM    563  CA  HIS A  36      25.964  -3.347 -11.346  1.00  0.59           C  
ATOM    564  C   HIS A  36      26.205  -4.774 -11.817  1.00  0.58           C  
ATOM    565  O   HIS A  36      25.606  -5.691 -11.251  1.00  0.62           O  
ATOM    566  CB  HIS A  36      25.281  -3.347  -9.965  1.00  0.82           C  
ATOM    567  CG  HIS A  36      25.080  -1.976  -9.351  1.00  0.82           C  
ATOM    568  ND1 HIS A  36      24.021  -1.135  -9.681  1.00  0.82           N  
ATOM    569  CD2 HIS A  36      25.814  -1.310  -8.433  1.00  0.82           C  
ATOM    570  CE1 HIS A  36      24.126  -0.015  -8.979  1.00  0.82           C  
ATOM    571  NE2 HIS A  36      25.200  -0.097  -8.219  1.00  0.82           N  
ATOM    572  H   HIS A  36      24.338  -3.135 -12.695  1.00  0.67           H  
ATOM    573  HA  HIS A  36      26.930  -2.853 -11.233  1.00  0.71           H  
ATOM    574 1HB  HIS A  36      24.305  -3.825 -10.044  1.00  0.98           H  
ATOM    575 2HB  HIS A  36      25.876  -3.940  -9.269  1.00  0.98           H  
ATOM    576  HD2 HIS A  36      26.728  -1.675  -7.955  1.00  0.98           H  
ATOM    577  HE1 HIS A  36      23.446   0.834  -9.027  1.00  0.98           H  
ATOM    578  HE2 HIS A  36      25.526   0.616  -7.584  1.00  0.98           H  
ATOM    579  N   PRO A  37      27.012  -5.004 -12.877  1.00  0.59           N  
ATOM    580  CA  PRO A  37      27.203  -6.286 -13.543  1.00  0.61           C  
ATOM    581  C   PRO A  37      27.450  -7.441 -12.573  1.00  0.66           C  
ATOM    582  O   PRO A  37      26.951  -8.550 -12.811  1.00  1.06           O  
ATOM    583  CB  PRO A  37      28.454  -6.022 -14.394  1.00  0.92           C  
ATOM    584  CG  PRO A  37      28.394  -4.546 -14.698  1.00  0.92           C  
ATOM    585  CD  PRO A  37      27.873  -3.917 -13.425  1.00  0.92           C  
ATOM    586  HA  PRO A  37      26.330  -6.497 -14.176  1.00  0.73           H  
ATOM    587 1HB  PRO A  37      29.358  -6.315 -13.841  1.00  1.10           H  
ATOM    588 2HB  PRO A  37      28.418  -6.641 -15.302  1.00  1.10           H  
ATOM    589 1HG  PRO A  37      29.385  -4.164 -14.981  1.00  1.10           H  
ATOM    590 2HG  PRO A  37      27.721  -4.359 -15.554  1.00  1.10           H  
ATOM    591 1HD  PRO A  37      28.690  -3.681 -12.724  1.00  1.10           H  
ATOM    592 2HD  PRO A  37      27.318  -3.039 -13.716  1.00  1.10           H  
ATOM    593  N   GLU A  38      28.142  -7.173 -11.440  1.00  0.66           N  
ATOM    594  CA  GLU A  38      28.442  -8.178 -10.411  1.00  0.69           C  
ATOM    595  C   GLU A  38      27.198  -8.855  -9.823  1.00  0.64           C  
ATOM    596  O   GLU A  38      27.300  -9.897  -9.167  1.00  0.90           O  
ATOM    597  CB  GLU A  38      29.249  -7.542  -9.274  1.00  0.96           C  
ATOM    598  CG  GLU A  38      28.512  -6.445  -8.471  1.00  0.96           C  
ATOM    599  CD  GLU A  38      28.639  -5.073  -9.068  1.00  0.96           C  
ATOM    600  OE1 GLU A  38      28.982  -4.971 -10.227  1.00  0.96           O  
ATOM    601  OE2 GLU A  38      28.381  -4.124  -8.375  1.00  0.96           O  
ATOM    602  H   GLU A  38      28.532  -6.239 -11.278  1.00  0.79           H  
ATOM    603  HA  GLU A  38      29.057  -8.952 -10.871  1.00  0.83           H  
ATOM    604 1HB  GLU A  38      29.546  -8.320  -8.569  1.00  1.15           H  
ATOM    605 2HB  GLU A  38      30.159  -7.103  -9.679  1.00  1.15           H  
ATOM    606 1HG  GLU A  38      27.455  -6.687  -8.392  1.00  1.15           H  
ATOM    607 2HG  GLU A  38      28.918  -6.430  -7.463  1.00  1.15           H  
ATOM    608  N   THR A  39      26.018  -8.321 -10.134  1.00  0.57           N  
ATOM    609  CA  THR A  39      24.737  -8.846  -9.705  1.00  0.78           C  
ATOM    610  C   THR A  39      24.665 -10.290 -10.179  1.00  0.86           C  
ATOM    611  O   THR A  39      24.267 -11.192  -9.445  1.00  1.03           O  
ATOM    612  CB  THR A  39      23.574  -8.002 -10.291  1.00  1.01           C  
ATOM    613  OG1 THR A  39      23.672  -6.649  -9.816  1.00  1.01           O  
ATOM    614  CG2 THR A  39      22.251  -8.544  -9.866  1.00  1.01           C  
ATOM    615  H   THR A  39      26.016  -7.464 -10.687  1.00  0.68           H  
ATOM    616  HA  THR A  39      24.684  -8.822  -8.618  1.00  0.94           H  
ATOM    617  HB  THR A  39      23.640  -8.014 -11.380  1.00  1.21           H  
ATOM    618  HG1 THR A  39      24.437  -6.216 -10.228  1.00  1.21           H  
ATOM    619 1HG2 THR A  39      21.458  -7.949 -10.294  1.00  1.21           H  
ATOM    620 2HG2 THR A  39      22.146  -9.560 -10.191  1.00  1.21           H  
ATOM    621 3HG2 THR A  39      22.193  -8.493  -8.800  1.00  1.21           H  
ATOM    622  N   LEU A  40      25.140 -10.536 -11.396  1.00  0.84           N  
ATOM    623  CA  LEU A  40      25.105 -11.857 -11.996  1.00  1.05           C  
ATOM    624  C   LEU A  40      25.769 -12.929 -11.122  1.00  1.05           C  
ATOM    625  O   LEU A  40      25.408 -14.102 -11.223  1.00  1.23           O  
ATOM    626  CB  LEU A  40      25.797 -11.814 -13.367  1.00  1.39           C  
ATOM    627  CG  LEU A  40      25.732 -13.104 -14.273  1.00  1.39           C  
ATOM    628  CD1 LEU A  40      24.251 -13.448 -14.642  1.00  1.39           C  
ATOM    629  CD2 LEU A  40      26.576 -12.846 -15.519  1.00  1.39           C  
ATOM    630  H   LEU A  40      25.539  -9.761 -11.933  1.00  1.01           H  
ATOM    631  HA  LEU A  40      24.072 -12.131 -12.129  1.00  1.26           H  
ATOM    632 1HB  LEU A  40      25.369 -10.990 -13.936  1.00  1.67           H  
ATOM    633 2HB  LEU A  40      26.852 -11.586 -13.197  1.00  1.67           H  
ATOM    634  HG  LEU A  40      26.146 -13.962 -13.737  1.00  1.67           H  
ATOM    635 1HD1 LEU A  40      24.229 -14.340 -15.278  1.00  1.67           H  
ATOM    636 2HD1 LEU A  40      23.692 -13.656 -13.750  1.00  1.67           H  
ATOM    637 3HD1 LEU A  40      23.799 -12.623 -15.170  1.00  1.67           H  
ATOM    638 1HD2 LEU A  40      26.556 -13.727 -16.167  1.00  1.67           H  
ATOM    639 2HD2 LEU A  40      26.188 -11.994 -16.062  1.00  1.67           H  
ATOM    640 3HD2 LEU A  40      27.603 -12.636 -15.223  1.00  1.67           H  
ATOM    641  N   GLU A  41      26.799 -12.566 -10.342  1.00  1.00           N  
ATOM    642  CA  GLU A  41      27.504 -13.540  -9.526  1.00  1.14           C  
ATOM    643  C   GLU A  41      27.125 -13.492  -8.035  1.00  1.20           C  
ATOM    644  O   GLU A  41      27.155 -14.530  -7.357  1.00  1.37           O  
ATOM    645  CB  GLU A  41      29.014 -13.323  -9.665  1.00  1.54           C  
ATOM    646  CG  GLU A  41      29.563 -13.553 -11.077  1.00  1.54           C  
ATOM    647  CD  GLU A  41      31.054 -13.317 -11.175  1.00  1.54           C  
ATOM    648  OE1 GLU A  41      31.636 -12.916 -10.194  1.00  1.54           O  
ATOM    649  OE2 GLU A  41      31.605 -13.537 -12.229  1.00  1.54           O  
ATOM    650  H   GLU A  41      27.079 -11.589 -10.258  1.00  1.20           H  
ATOM    651  HA  GLU A  41      27.263 -14.532  -9.902  1.00  1.37           H  
ATOM    652 1HB  GLU A  41      29.254 -12.297  -9.374  1.00  1.85           H  
ATOM    653 2HB  GLU A  41      29.540 -13.987  -8.982  1.00  1.85           H  
ATOM    654 1HG  GLU A  41      29.345 -14.578 -11.374  1.00  1.85           H  
ATOM    655 2HG  GLU A  41      29.046 -12.888 -11.768  1.00  1.85           H  
ATOM    656  N   LYS A  42      26.793 -12.296  -7.513  1.00  1.23           N  
ATOM    657  CA  LYS A  42      26.529 -12.122  -6.078  1.00  1.48           C  
ATOM    658  C   LYS A  42      25.055 -12.141  -5.638  1.00  1.42           C  
ATOM    659  O   LYS A  42      24.768 -12.377  -4.462  1.00  1.66           O  
ATOM    660  CB  LYS A  42      27.167 -10.819  -5.599  1.00  1.97           C  
ATOM    661  CG  LYS A  42      28.691 -10.819  -5.655  1.00  1.97           C  
ATOM    662  CD  LYS A  42      29.275  -9.520  -5.102  1.00  1.97           C  
ATOM    663  CE  LYS A  42      30.804  -9.541  -5.134  1.00  1.97           C  
ATOM    664  NZ  LYS A  42      31.404  -8.295  -4.556  1.00  1.97           N  
ATOM    665  H   LYS A  42      26.802 -11.473  -8.119  1.00  1.48           H  
ATOM    666  HA  LYS A  42      27.021 -12.941  -5.556  1.00  1.78           H  
ATOM    667 1HB  LYS A  42      26.813  -9.996  -6.226  1.00  2.36           H  
ATOM    668 2HB  LYS A  42      26.859 -10.613  -4.576  1.00  2.36           H  
ATOM    669 1HG  LYS A  42      29.071 -11.664  -5.082  1.00  2.36           H  
ATOM    670 2HG  LYS A  42      29.005 -10.937  -6.696  1.00  2.36           H  
ATOM    671 1HD  LYS A  42      28.920  -8.681  -5.707  1.00  2.36           H  
ATOM    672 2HD  LYS A  42      28.941  -9.376  -4.076  1.00  2.36           H  
ATOM    673 1HE  LYS A  42      31.159 -10.399  -4.564  1.00  2.36           H  
ATOM    674 2HE  LYS A  42      31.134  -9.644  -6.169  1.00  2.36           H  
ATOM    675 1HZ  LYS A  42      32.413  -8.357  -4.598  1.00  2.36           H  
ATOM    676 2HZ  LYS A  42      31.101  -7.484  -5.077  1.00  2.36           H  
ATOM    677 3HZ  LYS A  42      31.115  -8.198  -3.593  1.00  2.36           H  
ATOM    678  N   PHE A  43      24.132 -11.860  -6.548  1.00  1.23           N  
ATOM    679  CA  PHE A  43      22.704 -11.802  -6.265  1.00  1.31           C  
ATOM    680  C   PHE A  43      22.148 -13.178  -6.601  1.00  1.26           C  
ATOM    681  O   PHE A  43      22.211 -13.604  -7.753  1.00  1.23           O  
ATOM    682  CB  PHE A  43      22.132 -10.672  -7.116  1.00  1.80           C  
ATOM    683  CG  PHE A  43      20.690 -10.297  -7.056  1.00  1.80           C  
ATOM    684  CD1 PHE A  43      20.098  -9.795  -5.915  1.00  1.80           C  
ATOM    685  CD2 PHE A  43      19.943 -10.370  -8.210  1.00  1.80           C  
ATOM    686  CE1 PHE A  43      18.774  -9.400  -5.938  1.00  1.80           C  
ATOM    687  CE2 PHE A  43      18.650  -9.974  -8.238  1.00  1.80           C  
ATOM    688  CZ  PHE A  43      18.050  -9.493  -7.104  1.00  1.80           C  
ATOM    689  H   PHE A  43      24.415 -11.674  -7.511  1.00  1.48           H  
ATOM    690  HA  PHE A  43      22.547 -11.596  -5.206  1.00  1.57           H  
ATOM    691 1HB  PHE A  43      22.715  -9.776  -6.911  1.00  2.16           H  
ATOM    692 2HB  PHE A  43      22.324 -10.930  -8.138  1.00  2.16           H  
ATOM    693  HD1 PHE A  43      20.681  -9.709  -4.996  1.00  2.16           H  
ATOM    694  HD2 PHE A  43      20.408 -10.748  -9.119  1.00  2.16           H  
ATOM    695  HE1 PHE A  43      18.306  -9.007  -5.032  1.00  2.16           H  
ATOM    696  HE2 PHE A  43      18.095 -10.056  -9.155  1.00  2.16           H  
ATOM    697  HZ  PHE A  43      17.003  -9.180  -7.129  1.00  2.16           H  
ATOM    698  N   ASP A  44      21.585 -13.893  -5.613  1.00  1.47           N  
ATOM    699  CA  ASP A  44      21.177 -15.283  -5.835  1.00  1.58           C  
ATOM    700  C   ASP A  44      20.141 -15.425  -6.929  1.00  1.46           C  
ATOM    701  O   ASP A  44      20.082 -16.429  -7.647  1.00  1.50           O  
ATOM    702  CB  ASP A  44      20.645 -15.879  -4.537  1.00  2.17           C  
ATOM    703  CG  ASP A  44      19.469 -15.100  -3.974  1.00  2.17           C  
ATOM    704  OD1 ASP A  44      19.595 -13.892  -3.788  1.00  2.17           O  
ATOM    705  OD2 ASP A  44      18.452 -15.694  -3.742  1.00  2.17           O  
ATOM    706  H   ASP A  44      21.468 -13.492  -4.681  1.00  1.76           H  
ATOM    707  HA  ASP A  44      22.060 -15.845  -6.117  1.00  1.90           H  
ATOM    708 1HB  ASP A  44      20.330 -16.908  -4.714  1.00  2.60           H  
ATOM    709 2HB  ASP A  44      21.443 -15.903  -3.794  1.00  2.60           H  
ATOM    710  N   ARG A  45      19.381 -14.379  -7.122  1.00  1.44           N  
ATOM    711  CA  ARG A  45      18.349 -14.356  -8.117  1.00  1.54           C  
ATOM    712  C   ARG A  45      18.874 -14.528  -9.537  1.00  1.44           C  
ATOM    713  O   ARG A  45      18.157 -15.031 -10.399  1.00  1.65           O  
ATOM    714  CB  ARG A  45      17.597 -13.066  -8.030  1.00  2.12           C  
ATOM    715  CG  ARG A  45      16.397 -12.998  -7.135  1.00  2.12           C  
ATOM    716  CD  ARG A  45      16.758 -12.941  -5.712  1.00  2.12           C  
ATOM    717  NE  ARG A  45      15.592 -12.693  -4.894  1.00  2.12           N  
ATOM    718  CZ  ARG A  45      15.602 -12.624  -3.538  1.00  2.12           C  
ATOM    719  NH1 ARG A  45      16.733 -12.795  -2.848  1.00  2.12           N  
ATOM    720  NH2 ARG A  45      14.468 -12.380  -2.888  1.00  2.12           N  
ATOM    721  H   ARG A  45      19.485 -13.591  -6.490  1.00  1.73           H  
ATOM    722  HA  ARG A  45      17.678 -15.171  -7.889  1.00  1.85           H  
ATOM    723 1HB  ARG A  45      18.273 -12.428  -7.544  1.00  2.54           H  
ATOM    724 2HB  ARG A  45      17.384 -12.647  -9.005  1.00  2.54           H  
ATOM    725 1HG  ARG A  45      15.823 -12.103  -7.375  1.00  2.54           H  
ATOM    726 2HG  ARG A  45      15.773 -13.872  -7.287  1.00  2.54           H  
ATOM    727 1HD  ARG A  45      17.179 -13.897  -5.410  1.00  2.54           H  
ATOM    728 2HD  ARG A  45      17.481 -12.149  -5.531  1.00  2.54           H  
ATOM    729  HE  ARG A  45      14.692 -12.545  -5.397  1.00  2.54           H  
ATOM    730 1HH1 ARG A  45      17.640 -13.002  -3.320  1.00  2.54           H  
ATOM    731 2HH1 ARG A  45      16.722 -12.746  -1.844  1.00  2.54           H  
ATOM    732 1HH2 ARG A  45      13.607 -12.251  -3.406  1.00  2.54           H  
ATOM    733 2HH2 ARG A  45      14.462 -12.328  -1.880  1.00  2.54           H  
ATOM    734  N   PHE A  46      20.107 -14.094  -9.812  1.00  1.26           N  
ATOM    735  CA  PHE A  46      20.621 -14.186 -11.167  1.00  1.32           C  
ATOM    736  C   PHE A  46      21.466 -15.423 -11.428  1.00  1.20           C  
ATOM    737  O   PHE A  46      22.032 -15.571 -12.515  1.00  1.27           O  
ATOM    738  CB  PHE A  46      21.428 -12.948 -11.570  1.00  1.82           C  
ATOM    739  CG  PHE A  46      20.660 -11.680 -11.903  1.00  1.82           C  
ATOM    740  CD1 PHE A  46      21.327 -10.635 -12.543  1.00  1.82           C  
ATOM    741  CD2 PHE A  46      19.304 -11.519 -11.650  1.00  1.82           C  
ATOM    742  CE1 PHE A  46      20.663  -9.497 -12.919  1.00  1.82           C  
ATOM    743  CE2 PHE A  46      18.666 -10.385 -12.026  1.00  1.82           C  
ATOM    744  CZ  PHE A  46      19.342  -9.378 -12.666  1.00  1.82           C  
ATOM    745  H   PHE A  46      20.730 -13.733  -9.079  1.00  1.51           H  
ATOM    746  HA  PHE A  46      19.769 -14.236 -11.831  1.00  1.58           H  
ATOM    747 1HB  PHE A  46      22.131 -12.716 -10.756  1.00  2.18           H  
ATOM    748 2HB  PHE A  46      22.007 -13.199 -12.427  1.00  2.18           H  
ATOM    749  HD1 PHE A  46      22.387 -10.726 -12.763  1.00  2.18           H  
ATOM    750  HD2 PHE A  46      18.731 -12.297 -11.166  1.00  2.18           H  
ATOM    751  HE1 PHE A  46      21.193  -8.681 -13.428  1.00  2.18           H  
ATOM    752  HE2 PHE A  46      17.606 -10.286 -11.825  1.00  2.18           H  
ATOM    753  HZ  PHE A  46      18.821  -8.483 -12.974  1.00  2.18           H  
ATOM    754  N   LYS A  47      21.514 -16.364 -10.480  1.00  1.28           N  
ATOM    755  CA  LYS A  47      22.357 -17.544 -10.675  1.00  1.47           C  
ATOM    756  C   LYS A  47      21.921 -18.376 -11.879  1.00  1.49           C  
ATOM    757  O   LYS A  47      22.741 -19.039 -12.513  1.00  1.94           O  
ATOM    758  CB  LYS A  47      22.340 -18.447  -9.443  1.00  1.99           C  
ATOM    759  CG  LYS A  47      22.960 -17.868  -8.159  1.00  1.99           C  
ATOM    760  CD  LYS A  47      24.480 -17.667  -8.179  1.00  1.99           C  
ATOM    761  CE  LYS A  47      24.965 -17.354  -6.744  1.00  1.99           C  
ATOM    762  NZ  LYS A  47      26.435 -17.074  -6.653  1.00  1.99           N  
ATOM    763  H   LYS A  47      20.999 -16.245  -9.599  1.00  1.54           H  
ATOM    764  HA  LYS A  47      23.377 -17.207 -10.858  1.00  1.76           H  
ATOM    765 1HB  LYS A  47      21.303 -18.701  -9.207  1.00  2.39           H  
ATOM    766 2HB  LYS A  47      22.854 -19.379  -9.673  1.00  2.39           H  
ATOM    767 1HG  LYS A  47      22.541 -16.884  -8.043  1.00  2.39           H  
ATOM    768 2HG  LYS A  47      22.670 -18.470  -7.301  1.00  2.39           H  
ATOM    769 1HD  LYS A  47      24.975 -18.563  -8.551  1.00  2.39           H  
ATOM    770 2HD  LYS A  47      24.737 -16.824  -8.827  1.00  2.39           H  
ATOM    771 1HE  LYS A  47      24.422 -16.493  -6.354  1.00  2.39           H  
ATOM    772 2HE  LYS A  47      24.743 -18.222  -6.125  1.00  2.39           H  
ATOM    773 1HZ  LYS A  47      26.677 -16.903  -5.690  1.00  2.39           H  
ATOM    774 2HZ  LYS A  47      26.963 -17.860  -6.994  1.00  2.39           H  
ATOM    775 3HZ  LYS A  47      26.685 -16.227  -7.190  1.00  2.39           H  
ATOM    776  N   HIS A  48      20.633 -18.339 -12.209  1.00  1.78           N  
ATOM    777  CA  HIS A  48      20.097 -19.126 -13.302  1.00  2.07           C  
ATOM    778  C   HIS A  48      19.930 -18.356 -14.608  1.00  1.81           C  
ATOM    779  O   HIS A  48      19.341 -18.875 -15.563  1.00  2.07           O  
ATOM    780  CB  HIS A  48      18.735 -19.677 -12.888  1.00  2.78           C  
ATOM    781  CG  HIS A  48      18.799 -20.611 -11.734  1.00  2.78           C  
ATOM    782  ND1 HIS A  48      17.677 -20.996 -11.033  1.00  2.78           N  
ATOM    783  CD2 HIS A  48      19.849 -21.248 -11.152  1.00  2.78           C  
ATOM    784  CE1 HIS A  48      18.035 -21.834 -10.071  1.00  2.78           C  
ATOM    785  NE2 HIS A  48      19.347 -22.000 -10.123  1.00  2.78           N  
ATOM    786  H   HIS A  48      19.986 -17.798 -11.649  1.00  2.14           H  
ATOM    787  HA  HIS A  48      20.764 -19.964 -13.501  1.00  2.48           H  
ATOM    788 1HB  HIS A  48      18.075 -18.849 -12.620  1.00  3.34           H  
ATOM    789 2HB  HIS A  48      18.280 -20.201 -13.726  1.00  3.34           H  
ATOM    790  HD1 HIS A  48      16.792 -20.468 -11.006  1.00  3.34           H  
ATOM    791  HD2 HIS A  48      20.921 -21.255 -11.355  1.00  3.34           H  
ATOM    792  HE1 HIS A  48      17.286 -22.256  -9.402  1.00  3.34           H  
ATOM    793  N   LEU A  49      20.439 -17.127 -14.709  1.00  1.41           N  
ATOM    794  CA  LEU A  49      20.221 -16.414 -15.966  1.00  1.28           C  
ATOM    795  C   LEU A  49      21.261 -16.766 -17.021  1.00  1.34           C  
ATOM    796  O   LEU A  49      22.151 -15.984 -17.364  1.00  1.54           O  
ATOM    797  CB  LEU A  49      20.122 -14.897 -15.764  1.00  1.84           C  
ATOM    798  CG  LEU A  49      18.957 -14.405 -14.824  1.00  1.84           C  
ATOM    799  CD1 LEU A  49      19.005 -12.910 -14.756  1.00  1.84           C  
ATOM    800  CD2 LEU A  49      17.574 -14.863 -15.304  1.00  1.84           C  
ATOM    801  H   LEU A  49      20.966 -16.701 -13.937  1.00  1.69           H  
ATOM    802  HA  LEU A  49      19.271 -16.739 -16.373  1.00  1.54           H  
ATOM    803 1HB  LEU A  49      21.064 -14.548 -15.332  1.00  2.21           H  
ATOM    804 2HB  LEU A  49      19.997 -14.424 -16.738  1.00  2.21           H  
ATOM    805  HG  LEU A  49      19.122 -14.797 -13.841  1.00  2.21           H  
ATOM    806 1HD1 LEU A  49      18.236 -12.555 -14.080  1.00  2.21           H  
ATOM    807 2HD1 LEU A  49      19.973 -12.602 -14.401  1.00  2.21           H  
ATOM    808 3HD1 LEU A  49      18.833 -12.503 -15.736  1.00  2.21           H  
ATOM    809 1HD2 LEU A  49      16.818 -14.491 -14.612  1.00  2.21           H  
ATOM    810 2HD2 LEU A  49      17.387 -14.467 -16.299  1.00  2.21           H  
ATOM    811 3HD2 LEU A  49      17.514 -15.947 -15.327  1.00  2.21           H  
ATOM    812  N   LYS A  50      21.102 -17.972 -17.561  1.00  1.33           N  
ATOM    813  CA  LYS A  50      21.981 -18.555 -18.582  1.00  1.50           C  
ATOM    814  C   LYS A  50      21.900 -17.767 -19.894  1.00  1.42           C  
ATOM    815  O   LYS A  50      22.775 -17.861 -20.755  1.00  1.56           O  
ATOM    816  CB  LYS A  50      21.640 -20.034 -18.815  1.00  2.03           C  
ATOM    817  CG  LYS A  50      20.302 -20.297 -19.502  1.00  2.03           C  
ATOM    818  CD  LYS A  50      20.013 -21.791 -19.631  1.00  2.03           C  
ATOM    819  CE  LYS A  50      18.690 -22.040 -20.357  1.00  2.03           C  
ATOM    820  NZ  LYS A  50      18.375 -23.496 -20.464  1.00  2.03           N  
ATOM    821  H   LYS A  50      20.330 -18.514 -17.162  1.00  1.60           H  
ATOM    822  HA  LYS A  50      23.010 -18.497 -18.224  1.00  1.80           H  
ATOM    823 1HB  LYS A  50      22.422 -20.494 -19.417  1.00  2.44           H  
ATOM    824 2HB  LYS A  50      21.621 -20.548 -17.854  1.00  2.44           H  
ATOM    825 1HG  LYS A  50      19.498 -19.816 -18.943  1.00  2.44           H  
ATOM    826 2HG  LYS A  50      20.334 -19.880 -20.504  1.00  2.44           H  
ATOM    827 1HD  LYS A  50      20.821 -22.269 -20.187  1.00  2.44           H  
ATOM    828 2HD  LYS A  50      19.963 -22.238 -18.637  1.00  2.44           H  
ATOM    829 1HE  LYS A  50      17.887 -21.544 -19.813  1.00  2.44           H  
ATOM    830 2HE  LYS A  50      18.749 -21.617 -21.361  1.00  2.44           H  
ATOM    831 1HZ  LYS A  50      17.496 -23.616 -20.949  1.00  2.44           H  
ATOM    832 2HZ  LYS A  50      19.108 -23.965 -20.979  1.00  2.44           H  
ATOM    833 3HZ  LYS A  50      18.305 -23.897 -19.540  1.00  2.44           H  
ATOM    834  N   THR A  51      20.831 -16.984 -20.023  1.00  1.31           N  
ATOM    835  CA  THR A  51      20.514 -16.153 -21.166  1.00  1.36           C  
ATOM    836  C   THR A  51      20.982 -14.709 -20.968  1.00  1.21           C  
ATOM    837  O   THR A  51      20.612 -13.821 -21.742  1.00  1.07           O  
ATOM    838  CB  THR A  51      19.002 -16.169 -21.453  1.00  1.89           C  
ATOM    839  OG1 THR A  51      18.282 -15.683 -20.305  1.00  1.89           O  
ATOM    840  CG2 THR A  51      18.552 -17.582 -21.759  1.00  1.89           C  
ATOM    841  H   THR A  51      20.165 -16.986 -19.265  1.00  1.57           H  
ATOM    842  HA  THR A  51      21.028 -16.557 -22.040  1.00  1.63           H  
ATOM    843  HB  THR A  51      18.790 -15.529 -22.312  1.00  2.27           H  
ATOM    844  HG1 THR A  51      17.381 -15.475 -20.574  1.00  2.27           H  
ATOM    845 1HG2 THR A  51      17.485 -17.583 -21.969  1.00  2.27           H  
ATOM    846 2HG2 THR A  51      19.095 -17.952 -22.632  1.00  2.27           H  
ATOM    847 3HG2 THR A  51      18.748 -18.219 -20.912  1.00  2.27           H  
ATOM    848  N   GLU A  52      21.770 -14.441 -19.920  1.00  1.29           N  
ATOM    849  CA  GLU A  52      22.265 -13.088 -19.684  1.00  1.25           C  
ATOM    850  C   GLU A  52      22.867 -12.407 -20.893  1.00  1.18           C  
ATOM    851  O   GLU A  52      22.494 -11.274 -21.228  1.00  1.16           O  
ATOM    852  CB  GLU A  52      23.324 -13.149 -18.569  1.00  1.77           C  
ATOM    853  CG  GLU A  52      24.114 -11.856 -18.259  1.00  1.77           C  
ATOM    854  CD  GLU A  52      25.411 -11.715 -19.040  1.00  1.77           C  
ATOM    855  OE1 GLU A  52      25.856 -12.699 -19.593  1.00  1.77           O  
ATOM    856  OE2 GLU A  52      26.011 -10.658 -18.996  1.00  1.77           O  
ATOM    857  H   GLU A  52      22.027 -15.182 -19.260  1.00  1.55           H  
ATOM    858  HA  GLU A  52      21.425 -12.495 -19.353  1.00  1.50           H  
ATOM    859 1HB  GLU A  52      22.830 -13.438 -17.641  1.00  2.12           H  
ATOM    860 2HB  GLU A  52      24.040 -13.936 -18.796  1.00  2.12           H  
ATOM    861 1HG  GLU A  52      23.506 -11.025 -18.550  1.00  2.12           H  
ATOM    862 2HG  GLU A  52      24.295 -11.776 -17.214  1.00  2.12           H  
ATOM    863  N   ALA A  53      23.752 -13.103 -21.594  1.00  1.22           N  
ATOM    864  CA  ALA A  53      24.390 -12.533 -22.762  1.00  1.23           C  
ATOM    865  C   ALA A  53      23.382 -12.225 -23.851  1.00  1.11           C  
ATOM    866  O   ALA A  53      23.495 -11.211 -24.548  1.00  1.17           O  
ATOM    867  CB  ALA A  53      25.448 -13.477 -23.289  1.00  1.72           C  
ATOM    868  H   ALA A  53      24.019 -14.019 -21.259  1.00  1.46           H  
ATOM    869  HA  ALA A  53      24.864 -11.596 -22.459  1.00  1.48           H  
ATOM    870 1HB  ALA A  53      25.943 -13.026 -24.147  1.00  2.06           H  
ATOM    871 2HB  ALA A  53      26.177 -13.665 -22.498  1.00  2.06           H  
ATOM    872 3HB  ALA A  53      24.981 -14.413 -23.588  1.00  2.06           H  
ATOM    873  N   GLU A  54      22.393 -13.115 -24.002  1.00  1.04           N  
ATOM    874  CA  GLU A  54      21.403 -12.964 -25.051  1.00  0.96           C  
ATOM    875  C   GLU A  54      20.553 -11.733 -24.801  1.00  0.86           C  
ATOM    876  O   GLU A  54      20.288 -10.963 -25.721  1.00  0.88           O  
ATOM    877  CB  GLU A  54      20.512 -14.205 -25.122  1.00  1.38           C  
ATOM    878  CG  GLU A  54      21.213 -15.483 -25.593  1.00  1.38           C  
ATOM    879  CD  GLU A  54      20.285 -16.658 -25.563  1.00  1.38           C  
ATOM    880  OE1 GLU A  54      19.188 -16.475 -25.099  1.00  1.38           O  
ATOM    881  OE2 GLU A  54      20.663 -17.722 -25.983  1.00  1.38           O  
ATOM    882  H   GLU A  54      22.333 -13.904 -23.372  1.00  1.25           H  
ATOM    883  HA  GLU A  54      21.917 -12.840 -26.003  1.00  1.15           H  
ATOM    884 1HB  GLU A  54      20.088 -14.400 -24.145  1.00  1.66           H  
ATOM    885 2HB  GLU A  54      19.683 -14.013 -25.801  1.00  1.66           H  
ATOM    886 1HG  GLU A  54      21.582 -15.339 -26.607  1.00  1.66           H  
ATOM    887 2HG  GLU A  54      22.066 -15.679 -24.944  1.00  1.66           H  
ATOM    888  N   MET A  55      20.163 -11.511 -23.544  1.00  0.82           N  
ATOM    889  CA  MET A  55      19.384 -10.325 -23.227  1.00  0.78           C  
ATOM    890  C   MET A  55      20.182  -9.061 -23.406  1.00  0.86           C  
ATOM    891  O   MET A  55      19.780  -8.159 -24.135  1.00  0.92           O  
ATOM    892  CB  MET A  55      18.891 -10.365 -21.784  1.00  1.11           C  
ATOM    893  CG  MET A  55      17.753 -11.278 -21.487  1.00  1.11           C  
ATOM    894  SD  MET A  55      16.249 -10.661 -22.269  1.00  1.11           S  
ATOM    895  CE  MET A  55      15.000 -11.591 -21.453  1.00  1.11           C  
ATOM    896  H   MET A  55      20.387 -12.213 -22.831  1.00  0.98           H  
ATOM    897  HA  MET A  55      18.533 -10.280 -23.905  1.00  0.94           H  
ATOM    898 1HB  MET A  55      19.714 -10.703 -21.171  1.00  1.33           H  
ATOM    899 2HB  MET A  55      18.621  -9.365 -21.451  1.00  1.33           H  
ATOM    900 1HG  MET A  55      17.976 -12.275 -21.874  1.00  1.33           H  
ATOM    901 2HG  MET A  55      17.598 -11.347 -20.411  1.00  1.33           H  
ATOM    902 1HE  MET A  55      14.029 -11.305 -21.849  1.00  1.33           H  
ATOM    903 2HE  MET A  55      15.157 -12.656 -21.621  1.00  1.33           H  
ATOM    904 3HE  MET A  55      15.037 -11.379 -20.396  1.00  1.33           H  
ATOM    905  N   LYS A  56      21.360  -9.018 -22.806  1.00  0.96           N  
ATOM    906  CA  LYS A  56      22.171  -7.816 -22.817  1.00  1.11           C  
ATOM    907  C   LYS A  56      22.463  -7.350 -24.246  1.00  1.19           C  
ATOM    908  O   LYS A  56      22.440  -6.154 -24.538  1.00  1.30           O  
ATOM    909  CB  LYS A  56      23.446  -8.084 -22.025  1.00  1.50           C  
ATOM    910  CG  LYS A  56      24.351  -6.896 -21.784  1.00  1.50           C  
ATOM    911  CD  LYS A  56      25.512  -7.327 -20.894  1.00  1.50           C  
ATOM    912  CE  LYS A  56      26.438  -6.179 -20.544  1.00  1.50           C  
ATOM    913  NZ  LYS A  56      27.580  -6.646 -19.704  1.00  1.50           N  
ATOM    914  H   LYS A  56      21.674  -9.831 -22.269  1.00  1.15           H  
ATOM    915  HA  LYS A  56      21.617  -7.026 -22.314  1.00  1.33           H  
ATOM    916 1HB  LYS A  56      23.182  -8.508 -21.055  1.00  1.80           H  
ATOM    917 2HB  LYS A  56      24.030  -8.846 -22.548  1.00  1.80           H  
ATOM    918 1HG  LYS A  56      24.732  -6.517 -22.735  1.00  1.80           H  
ATOM    919 2HG  LYS A  56      23.790  -6.103 -21.289  1.00  1.80           H  
ATOM    920 1HD  LYS A  56      25.116  -7.754 -19.966  1.00  1.80           H  
ATOM    921 2HD  LYS A  56      26.084  -8.106 -21.402  1.00  1.80           H  
ATOM    922 1HE  LYS A  56      26.824  -5.728 -21.456  1.00  1.80           H  
ATOM    923 2HE  LYS A  56      25.876  -5.427 -19.984  1.00  1.80           H  
ATOM    924 1HZ  LYS A  56      28.180  -5.867 -19.474  1.00  1.80           H  
ATOM    925 2HZ  LYS A  56      27.222  -7.064 -18.851  1.00  1.80           H  
ATOM    926 3HZ  LYS A  56      28.109  -7.339 -20.212  1.00  1.80           H  
ATOM    927  N   ALA A  57      22.744  -8.298 -25.139  1.00  1.21           N  
ATOM    928  CA  ALA A  57      23.054  -8.019 -26.533  1.00  1.36           C  
ATOM    929  C   ALA A  57      21.834  -7.876 -27.464  1.00  1.30           C  
ATOM    930  O   ALA A  57      22.020  -7.653 -28.665  1.00  1.45           O  
ATOM    931  CB  ALA A  57      23.926  -9.139 -27.066  1.00  1.84           C  
ATOM    932  H   ALA A  57      22.785  -9.278 -24.838  1.00  1.45           H  
ATOM    933  HA  ALA A  57      23.606  -7.082 -26.563  1.00  1.63           H  
ATOM    934 1HB  ALA A  57      24.211  -8.926 -28.093  1.00  2.21           H  
ATOM    935 2HB  ALA A  57      24.818  -9.230 -26.449  1.00  2.21           H  
ATOM    936 3HB  ALA A  57      23.360 -10.073 -27.026  1.00  2.21           H  
ATOM    937  N   SER A  58      20.615  -8.073 -26.958  1.00  1.15           N  
ATOM    938  CA  SER A  58      19.421  -8.064 -27.802  1.00  1.19           C  
ATOM    939  C   SER A  58      18.650  -6.757 -27.890  1.00  1.23           C  
ATOM    940  O   SER A  58      18.468  -6.031 -26.904  1.00  1.10           O  
ATOM    941  CB  SER A  58      18.445  -9.137 -27.384  1.00  1.65           C  
ATOM    942  OG  SER A  58      17.252  -9.026 -28.132  1.00  1.65           O  
ATOM    943  H   SER A  58      20.498  -8.213 -25.952  1.00  1.38           H  
ATOM    944  HA  SER A  58      19.747  -8.311 -28.812  1.00  1.43           H  
ATOM    945 1HB  SER A  58      18.884 -10.114 -27.552  1.00  1.98           H  
ATOM    946 2HB  SER A  58      18.229  -9.048 -26.317  1.00  1.98           H  
ATOM    947  HG  SER A  58      16.624  -9.721 -27.778  1.00  1.98           H  
ATOM    948  N   GLU A  59      18.070  -6.548 -29.080  1.00  1.45           N  
ATOM    949  CA  GLU A  59      17.202  -5.421 -29.449  1.00  1.55           C  
ATOM    950  C   GLU A  59      15.954  -5.402 -28.575  1.00  1.41           C  
ATOM    951  O   GLU A  59      15.280  -4.383 -28.413  1.00  1.34           O  
ATOM    952  CB  GLU A  59      16.812  -5.515 -30.929  1.00  2.13           C  
ATOM    953  CG  GLU A  59      17.978  -5.296 -31.903  1.00  2.13           C  
ATOM    954  CD  GLU A  59      18.508  -3.885 -31.878  1.00  2.13           C  
ATOM    955  OE1 GLU A  59      17.755  -2.980 -32.134  1.00  2.13           O  
ATOM    956  OE2 GLU A  59      19.665  -3.706 -31.556  1.00  2.13           O  
ATOM    957  H   GLU A  59      18.274  -7.230 -29.797  1.00  1.74           H  
ATOM    958  HA  GLU A  59      17.751  -4.493 -29.288  1.00  1.86           H  
ATOM    959 1HB  GLU A  59      16.381  -6.496 -31.130  1.00  2.56           H  
ATOM    960 2HB  GLU A  59      16.045  -4.770 -31.148  1.00  2.56           H  
ATOM    961 1HG  GLU A  59      18.788  -5.976 -31.642  1.00  2.56           H  
ATOM    962 2HG  GLU A  59      17.647  -5.537 -32.913  1.00  2.56           H  
ATOM    963  N   ASP A  60      15.645  -6.539 -27.982  1.00  1.44           N  
ATOM    964  CA  ASP A  60      14.490  -6.683 -27.122  1.00  1.42           C  
ATOM    965  C   ASP A  60      14.513  -5.636 -26.014  1.00  1.17           C  
ATOM    966  O   ASP A  60      13.472  -5.056 -25.696  1.00  1.16           O  
ATOM    967  CB  ASP A  60      14.549  -8.057 -26.469  1.00  1.99           C  
ATOM    968  CG  ASP A  60      14.322  -9.197 -27.439  1.00  1.99           C  
ATOM    969  OD1 ASP A  60      13.671  -9.026 -28.439  1.00  1.99           O  
ATOM    970  OD2 ASP A  60      14.937 -10.217 -27.222  1.00  1.99           O  
ATOM    971  H   ASP A  60      16.241  -7.349 -28.150  1.00  1.73           H  
ATOM    972  HA  ASP A  60      13.581  -6.568 -27.713  1.00  1.70           H  
ATOM    973 1HB  ASP A  60      15.521  -8.186 -25.989  1.00  2.39           H  
ATOM    974 2HB  ASP A  60      13.793  -8.111 -25.682  1.00  2.39           H  
ATOM    975  N   LEU A  61      15.708  -5.301 -25.489  1.00  1.03           N  
ATOM    976  CA  LEU A  61      15.778  -4.388 -24.354  1.00  0.87           C  
ATOM    977  C   LEU A  61      15.674  -2.928 -24.815  1.00  0.79           C  
ATOM    978  O   LEU A  61      15.657  -2.005 -24.004  1.00  0.75           O  
ATOM    979  CB  LEU A  61      17.091  -4.601 -23.565  1.00  1.28           C  
ATOM    980  CG  LEU A  61      17.346  -6.050 -22.905  1.00  1.28           C  
ATOM    981  CD1 LEU A  61      18.709  -6.027 -22.225  1.00  1.28           C  
ATOM    982  CD2 LEU A  61      16.254  -6.467 -21.894  1.00  1.28           C  
ATOM    983  H   LEU A  61      16.578  -5.726 -25.838  1.00  1.24           H  
ATOM    984  HA  LEU A  61      14.935  -4.592 -23.697  1.00  1.04           H  
ATOM    985 1HB  LEU A  61      17.919  -4.427 -24.258  1.00  1.54           H  
ATOM    986 2HB  LEU A  61      17.155  -3.854 -22.780  1.00  1.54           H  
ATOM    987  HG  LEU A  61      17.382  -6.794 -23.706  1.00  1.54           H  
ATOM    988 1HD1 LEU A  61      18.924  -7.002 -21.806  1.00  1.54           H  
ATOM    989 2HD1 LEU A  61      19.476  -5.770 -22.962  1.00  1.54           H  
ATOM    990 3HD1 LEU A  61      18.700  -5.295 -21.432  1.00  1.54           H  
ATOM    991 1HD2 LEU A  61      16.496  -7.454 -21.503  1.00  1.54           H  
ATOM    992 2HD2 LEU A  61      16.222  -5.777 -21.079  1.00  1.54           H  
ATOM    993 3HD2 LEU A  61      15.283  -6.505 -22.383  1.00  1.54           H  
ATOM    994  N   LYS A  62      15.599  -2.712 -26.128  1.00  0.86           N  
ATOM    995  CA  LYS A  62      15.447  -1.381 -26.692  1.00  0.93           C  
ATOM    996  C   LYS A  62      13.960  -1.217 -27.005  1.00  0.92           C  
ATOM    997  O   LYS A  62      13.351  -0.187 -26.719  1.00  0.91           O  
ATOM    998  CB  LYS A  62      16.276  -1.227 -27.964  1.00  1.28           C  
ATOM    999  CG  LYS A  62      17.778  -1.285 -27.761  1.00  1.28           C  
ATOM   1000  CD  LYS A  62      18.486  -1.163 -29.093  1.00  1.28           C  
ATOM   1001  CE  LYS A  62      19.993  -1.254 -28.969  1.00  1.28           C  
ATOM   1002  NZ  LYS A  62      20.645  -1.282 -30.316  1.00  1.28           N  
ATOM   1003  H   LYS A  62      15.612  -3.503 -26.768  1.00  1.03           H  
ATOM   1004  HA  LYS A  62      15.737  -0.628 -25.961  1.00  1.12           H  
ATOM   1005 1HB  LYS A  62      16.005  -2.001 -28.678  1.00  1.54           H  
ATOM   1006 2HB  LYS A  62      16.047  -0.266 -28.423  1.00  1.54           H  
ATOM   1007 1HG  LYS A  62      18.092  -0.491 -27.104  1.00  1.54           H  
ATOM   1008 2HG  LYS A  62      18.038  -2.240 -27.302  1.00  1.54           H  
ATOM   1009 1HD  LYS A  62      18.143  -1.959 -29.752  1.00  1.54           H  
ATOM   1010 2HD  LYS A  62      18.230  -0.210 -29.550  1.00  1.54           H  
ATOM   1011 1HE  LYS A  62      20.360  -0.394 -28.411  1.00  1.54           H  
ATOM   1012 2HE  LYS A  62      20.255  -2.166 -28.431  1.00  1.54           H  
ATOM   1013 1HZ  LYS A  62      21.643  -1.351 -30.217  1.00  1.54           H  
ATOM   1014 2HZ  LYS A  62      20.292  -2.117 -30.833  1.00  1.54           H  
ATOM   1015 3HZ  LYS A  62      20.415  -0.450 -30.832  1.00  1.54           H  
ATOM   1016  N   LYS A  63      13.344  -2.272 -27.563  1.00  0.99           N  
ATOM   1017  CA  LYS A  63      11.920  -2.252 -27.918  1.00  1.05           C  
ATOM   1018  C   LYS A  63      11.080  -2.004 -26.665  1.00  0.94           C  
ATOM   1019  O   LYS A  63      10.080  -1.250 -26.695  1.00  0.94           O  
ATOM   1020  CB  LYS A  63      11.514  -3.556 -28.605  1.00  1.45           C  
ATOM   1021  CG  LYS A  63      12.088  -3.720 -30.024  1.00  1.45           C  
ATOM   1022  CD  LYS A  63      11.674  -5.044 -30.653  1.00  1.45           C  
ATOM   1023  CE  LYS A  63      12.262  -5.205 -32.054  1.00  1.45           C  
ATOM   1024  NZ  LYS A  63      11.887  -6.514 -32.672  1.00  1.45           N  
ATOM   1025  H   LYS A  63      13.905  -3.096 -27.789  1.00  1.19           H  
ATOM   1026  HA  LYS A  63      11.747  -1.427 -28.610  1.00  1.26           H  
ATOM   1027 1HB  LYS A  63      11.860  -4.402 -28.002  1.00  1.74           H  
ATOM   1028 2HB  LYS A  63      10.427  -3.616 -28.662  1.00  1.74           H  
ATOM   1029 1HG  LYS A  63      11.741  -2.898 -30.651  1.00  1.74           H  
ATOM   1030 2HG  LYS A  63      13.179  -3.677 -29.974  1.00  1.74           H  
ATOM   1031 1HD  LYS A  63      12.028  -5.867 -30.026  1.00  1.74           H  
ATOM   1032 2HD  LYS A  63      10.587  -5.096 -30.714  1.00  1.74           H  
ATOM   1033 1HE  LYS A  63      11.897  -4.398 -32.688  1.00  1.74           H  
ATOM   1034 2HE  LYS A  63      13.351  -5.142 -31.992  1.00  1.74           H  
ATOM   1035 1HZ  LYS A  63      12.294  -6.581 -33.594  1.00  1.74           H  
ATOM   1036 2HZ  LYS A  63      12.232  -7.273 -32.095  1.00  1.74           H  
ATOM   1037 3HZ  LYS A  63      10.881  -6.579 -32.745  1.00  1.74           H  
ATOM   1038  N   HIS A  64      11.571  -2.584 -25.552  1.00  0.88           N  
ATOM   1039  CA  HIS A  64      11.004  -2.504 -24.215  1.00  0.84           C  
ATOM   1040  C   HIS A  64      10.941  -1.072 -23.699  1.00  0.72           C  
ATOM   1041  O   HIS A  64      10.099  -0.742 -22.849  1.00  0.71           O  
ATOM   1042  CB  HIS A  64      11.804  -3.357 -23.235  1.00  1.20           C  
ATOM   1043  CG  HIS A  64      11.608  -4.876 -23.358  1.00  1.20           C  
ATOM   1044  ND1 HIS A  64      12.472  -5.774 -22.773  1.00  1.20           N  
ATOM   1045  CD2 HIS A  64      10.643  -5.636 -23.962  1.00  1.20           C  
ATOM   1046  CE1 HIS A  64      12.075  -7.005 -23.035  1.00  1.20           C  
ATOM   1047  NE2 HIS A  64      10.974  -6.957 -23.730  1.00  1.20           N  
ATOM   1048  H   HIS A  64      12.381  -3.207 -25.668  1.00  1.06           H  
ATOM   1049  HA  HIS A  64      10.014  -2.896 -24.216  1.00  1.01           H  
ATOM   1050 1HB  HIS A  64      12.864  -3.143 -23.378  1.00  1.44           H  
ATOM   1051 2HB  HIS A  64      11.549  -3.059 -22.228  1.00  1.44           H  
ATOM   1052  HD2 HIS A  64       9.775  -5.278 -24.517  1.00  1.44           H  
ATOM   1053  HE1 HIS A  64      12.557  -7.927 -22.725  1.00  1.44           H  
ATOM   1054  HE2 HIS A  64      10.478  -7.816 -24.020  1.00  1.44           H  
ATOM   1055  N   GLY A  65      11.757  -0.183 -24.270  1.00  0.70           N  
ATOM   1056  CA  GLY A  65      11.800   1.189 -23.832  1.00  0.67           C  
ATOM   1057  C   GLY A  65      10.425   1.830 -23.876  1.00  0.65           C  
ATOM   1058  O   GLY A  65      10.105   2.671 -23.043  1.00  0.65           O  
ATOM   1059  H   GLY A  65      12.379  -0.449 -25.035  1.00  0.84           H  
ATOM   1060 1HA  GLY A  65      12.178   1.189 -22.829  1.00  0.80           H  
ATOM   1061 2HA  GLY A  65      12.502   1.751 -24.451  1.00  0.80           H  
ATOM   1062  N   VAL A  66       9.598   1.434 -24.838  1.00  0.71           N  
ATOM   1063  CA  VAL A  66       8.250   1.952 -24.929  1.00  0.74           C  
ATOM   1064  C   VAL A  66       7.287   0.818 -24.611  1.00  0.67           C  
ATOM   1065  O   VAL A  66       6.317   0.998 -23.868  1.00  0.68           O  
ATOM   1066  CB  VAL A  66       7.975   2.595 -26.294  1.00  1.03           C  
ATOM   1067  CG1 VAL A  66       6.514   3.051 -26.390  1.00  1.03           C  
ATOM   1068  CG2 VAL A  66       8.910   3.778 -26.446  1.00  1.03           C  
ATOM   1069  H   VAL A  66       9.915   0.744 -25.527  1.00  0.85           H  
ATOM   1070  HA  VAL A  66       8.118   2.725 -24.174  1.00  0.89           H  
ATOM   1071  HB  VAL A  66       8.154   1.869 -27.087  1.00  1.24           H  
ATOM   1072 1HG1 VAL A  66       6.341   3.513 -27.361  1.00  1.24           H  
ATOM   1073 2HG1 VAL A  66       5.842   2.201 -26.278  1.00  1.24           H  
ATOM   1074 3HG1 VAL A  66       6.306   3.779 -25.601  1.00  1.24           H  
ATOM   1075 1HG2 VAL A  66       8.745   4.256 -27.410  1.00  1.24           H  
ATOM   1076 2HG2 VAL A  66       8.723   4.495 -25.645  1.00  1.24           H  
ATOM   1077 3HG2 VAL A  66       9.936   3.425 -26.387  1.00  1.24           H  
ATOM   1078  N   THR A  67       7.572  -0.366 -25.157  1.00  0.68           N  
ATOM   1079  CA  THR A  67       6.717  -1.537 -25.022  1.00  0.72           C  
ATOM   1080  C   THR A  67       6.393  -1.847 -23.544  1.00  0.72           C  
ATOM   1081  O   THR A  67       5.267  -2.240 -23.226  1.00  0.78           O  
ATOM   1082  CB  THR A  67       7.385  -2.754 -25.707  1.00  0.99           C  
ATOM   1083  OG1 THR A  67       7.634  -2.459 -27.090  1.00  0.99           O  
ATOM   1084  CG2 THR A  67       6.524  -3.954 -25.610  1.00  0.99           C  
ATOM   1085  H   THR A  67       8.402  -0.473 -25.735  1.00  0.82           H  
ATOM   1086  HA  THR A  67       5.780  -1.333 -25.537  1.00  0.86           H  
ATOM   1087  HB  THR A  67       8.274  -2.973 -25.250  1.00  1.19           H  
ATOM   1088  HG1 THR A  67       8.410  -1.858 -27.157  1.00  1.19           H  
ATOM   1089 1HG2 THR A  67       7.016  -4.794 -26.094  1.00  1.19           H  
ATOM   1090 2HG2 THR A  67       6.370  -4.183 -24.581  1.00  1.19           H  
ATOM   1091 3HG2 THR A  67       5.568  -3.763 -26.093  1.00  1.19           H  
ATOM   1092  N   VAL A  68       7.384  -1.720 -22.648  1.00  0.70           N  
ATOM   1093  CA  VAL A  68       7.213  -2.003 -21.232  1.00  0.74           C  
ATOM   1094  C   VAL A  68       6.815  -0.752 -20.465  1.00  0.72           C  
ATOM   1095  O   VAL A  68       5.898  -0.804 -19.634  1.00  0.81           O  
ATOM   1096  CB  VAL A  68       8.504  -2.571 -20.618  1.00  1.02           C  
ATOM   1097  CG1 VAL A  68       8.338  -2.777 -19.083  1.00  1.02           C  
ATOM   1098  CG2 VAL A  68       8.828  -3.856 -21.322  1.00  1.02           C  
ATOM   1099  H   VAL A  68       8.295  -1.381 -22.945  1.00  0.84           H  
ATOM   1100  HA  VAL A  68       6.422  -2.746 -21.124  1.00  0.89           H  
ATOM   1101  HB  VAL A  68       9.318  -1.863 -20.763  1.00  1.22           H  
ATOM   1102 1HG1 VAL A  68       9.263  -3.179 -18.674  1.00  1.22           H  
ATOM   1103 2HG1 VAL A  68       8.116  -1.831 -18.589  1.00  1.22           H  
ATOM   1104 3HG1 VAL A  68       7.522  -3.478 -18.897  1.00  1.22           H  
ATOM   1105 1HG2 VAL A  68       9.749  -4.277 -20.922  1.00  1.22           H  
ATOM   1106 2HG2 VAL A  68       8.023  -4.543 -21.185  1.00  1.22           H  
ATOM   1107 3HG2 VAL A  68       8.941  -3.669 -22.369  1.00  1.22           H  
ATOM   1108  N   LEU A  69       7.538   0.355 -20.694  1.00  0.69           N  
ATOM   1109  CA  LEU A  69       7.196   1.551 -19.927  1.00  0.77           C  
ATOM   1110  C   LEU A  69       5.911   2.264 -20.259  1.00  0.76           C  
ATOM   1111  O   LEU A  69       5.428   3.008 -19.417  1.00  0.75           O  
ATOM   1112  CB  LEU A  69       8.221   2.666 -19.918  1.00  1.04           C  
ATOM   1113  CG  LEU A  69       9.515   2.515 -19.215  1.00  1.04           C  
ATOM   1114  CD1 LEU A  69      10.184   3.867 -19.338  1.00  1.04           C  
ATOM   1115  CD2 LEU A  69       9.325   2.088 -17.767  1.00  1.04           C  
ATOM   1116  H   LEU A  69       8.315   0.305 -21.363  1.00  0.83           H  
ATOM   1117  HA  LEU A  69       7.076   1.226 -18.912  1.00  0.92           H  
ATOM   1118 1HB  LEU A  69       8.481   2.844 -20.961  1.00  1.25           H  
ATOM   1119 2HB  LEU A  69       7.741   3.564 -19.535  1.00  1.25           H  
ATOM   1120  HG  LEU A  69      10.138   1.779 -19.723  1.00  1.25           H  
ATOM   1121 1HD1 LEU A  69      11.129   3.842 -18.862  1.00  1.25           H  
ATOM   1122 2HD1 LEU A  69      10.304   4.116 -20.390  1.00  1.25           H  
ATOM   1123 3HD1 LEU A  69       9.571   4.625 -18.861  1.00  1.25           H  
ATOM   1124 1HD2 LEU A  69      10.279   2.023 -17.282  1.00  1.25           H  
ATOM   1125 2HD2 LEU A  69       8.703   2.812 -17.246  1.00  1.25           H  
ATOM   1126 3HD2 LEU A  69       8.862   1.116 -17.731  1.00  1.25           H  
ATOM   1127  N   THR A  70       5.310   2.097 -21.424  1.00  0.87           N  
ATOM   1128  CA  THR A  70       4.067   2.844 -21.611  1.00  0.96           C  
ATOM   1129  C   THR A  70       3.144   2.518 -20.424  1.00  0.93           C  
ATOM   1130  O   THR A  70       2.633   3.419 -19.738  1.00  0.96           O  
ATOM   1131  CB  THR A  70       3.372   2.460 -22.936  1.00  1.31           C  
ATOM   1132  OG1 THR A  70       4.245   2.754 -24.029  1.00  1.31           O  
ATOM   1133  CG2 THR A  70       2.080   3.248 -23.103  1.00  1.31           C  
ATOM   1134  H   THR A  70       5.705   1.523 -22.171  1.00  1.04           H  
ATOM   1135  HA  THR A  70       4.285   3.912 -21.611  1.00  1.15           H  
ATOM   1136  HB  THR A  70       3.153   1.393 -22.940  1.00  1.57           H  
ATOM   1137  HG1 THR A  70       4.997   2.127 -23.984  1.00  1.57           H  
ATOM   1138 1HG2 THR A  70       1.609   2.972 -24.044  1.00  1.57           H  
ATOM   1139 2HG2 THR A  70       1.397   3.028 -22.282  1.00  1.57           H  
ATOM   1140 3HG2 THR A  70       2.306   4.313 -23.107  1.00  1.57           H  
ATOM   1141  N   ALA A  71       2.973   1.216 -20.170  1.00  0.95           N  
ATOM   1142  CA  ALA A  71       2.186   0.765 -19.046  1.00  1.00           C  
ATOM   1143  C   ALA A  71       2.871   1.043 -17.710  1.00  0.91           C  
ATOM   1144  O   ALA A  71       2.219   1.567 -16.813  1.00  1.00           O  
ATOM   1145  CB  ALA A  71       1.909  -0.714 -19.169  1.00  1.38           C  
ATOM   1146  H   ALA A  71       3.405   0.547 -20.793  1.00  1.14           H  
ATOM   1147  HA  ALA A  71       1.241   1.306 -19.056  1.00  1.20           H  
ATOM   1148 1HB  ALA A  71       1.296  -1.046 -18.331  1.00  1.66           H  
ATOM   1149 2HB  ALA A  71       1.390  -0.910 -20.104  1.00  1.66           H  
ATOM   1150 3HB  ALA A  71       2.848  -1.240 -19.165  1.00  1.66           H  
ATOM   1151  N   LEU A  72       4.183   0.771 -17.558  1.00  0.83           N  
ATOM   1152  CA  LEU A  72       4.782   0.990 -16.236  1.00  0.84           C  
ATOM   1153  C   LEU A  72       4.706   2.451 -15.807  1.00  0.85           C  
ATOM   1154  O   LEU A  72       4.550   2.737 -14.617  1.00  0.91           O  
ATOM   1155  CB  LEU A  72       6.209   0.470 -16.128  1.00  1.18           C  
ATOM   1156  CG  LEU A  72       6.840   0.511 -14.686  1.00  1.18           C  
ATOM   1157  CD1 LEU A  72       6.001  -0.327 -13.670  1.00  1.18           C  
ATOM   1158  CD2 LEU A  72       8.227  -0.043 -14.739  1.00  1.18           C  
ATOM   1159  H   LEU A  72       4.735   0.348 -18.312  1.00  1.00           H  
ATOM   1160  HA  LEU A  72       4.215   0.426 -15.537  1.00  1.01           H  
ATOM   1161 1HB  LEU A  72       6.253  -0.550 -16.513  1.00  1.42           H  
ATOM   1162 2HB  LEU A  72       6.814   1.093 -16.736  1.00  1.42           H  
ATOM   1163  HG  LEU A  72       6.874   1.532 -14.338  1.00  1.42           H  
ATOM   1164 1HD1 LEU A  72       6.471  -0.281 -12.693  1.00  1.42           H  
ATOM   1165 2HD1 LEU A  72       5.001   0.055 -13.575  1.00  1.42           H  
ATOM   1166 3HD1 LEU A  72       5.962  -1.355 -13.995  1.00  1.42           H  
ATOM   1167 1HD2 LEU A  72       8.633  -0.004 -13.744  1.00  1.42           H  
ATOM   1168 2HD2 LEU A  72       8.196  -1.075 -15.083  1.00  1.42           H  
ATOM   1169 3HD2 LEU A  72       8.839   0.543 -15.408  1.00  1.42           H  
ATOM   1170  N   GLY A  73       4.830   3.366 -16.759  1.00  0.87           N  
ATOM   1171  CA  GLY A  73       4.719   4.784 -16.514  1.00  0.98           C  
ATOM   1172  C   GLY A  73       3.341   5.048 -15.925  1.00  1.00           C  
ATOM   1173  O   GLY A  73       3.230   5.637 -14.850  1.00  1.08           O  
ATOM   1174  H   GLY A  73       5.004   3.066 -17.712  1.00  1.04           H  
ATOM   1175 1HA  GLY A  73       5.495   5.107 -15.822  1.00  1.18           H  
ATOM   1176 2HA  GLY A  73       4.839   5.328 -17.452  1.00  1.18           H  
ATOM   1177  N   ALA A  74       2.281   4.584 -16.612  1.00  1.01           N  
ATOM   1178  CA  ALA A  74       0.911   4.784 -16.135  1.00  1.13           C  
ATOM   1179  C   ALA A  74       0.706   4.198 -14.739  1.00  1.13           C  
ATOM   1180  O   ALA A  74       0.011   4.783 -13.905  1.00  1.27           O  
ATOM   1181  CB  ALA A  74      -0.070   4.130 -17.093  1.00  1.53           C  
ATOM   1182  H   ALA A  74       2.435   4.122 -17.519  1.00  1.21           H  
ATOM   1183  HA  ALA A  74       0.721   5.856 -16.090  1.00  1.36           H  
ATOM   1184 1HB  ALA A  74      -1.090   4.297 -16.745  1.00  1.84           H  
ATOM   1185 2HB  ALA A  74       0.055   4.556 -18.088  1.00  1.84           H  
ATOM   1186 3HB  ALA A  74       0.127   3.058 -17.131  1.00  1.84           H  
ATOM   1187  N   ILE A  75       1.348   3.067 -14.482  1.00  1.06           N  
ATOM   1188  CA  ILE A  75       1.269   2.383 -13.204  1.00  1.13           C  
ATOM   1189  C   ILE A  75       1.883   3.169 -12.063  1.00  1.16           C  
ATOM   1190  O   ILE A  75       1.230   3.417 -11.055  1.00  1.29           O  
ATOM   1191  CB  ILE A  75       1.976   1.022 -13.346  1.00  1.55           C  
ATOM   1192  CG1 ILE A  75       1.149   0.186 -14.253  1.00  1.55           C  
ATOM   1193  CG2 ILE A  75       2.201   0.348 -12.005  1.00  1.55           C  
ATOM   1194  CD1 ILE A  75       1.719  -0.978 -14.808  1.00  1.55           C  
ATOM   1195  H   ILE A  75       1.870   2.637 -15.253  1.00  1.27           H  
ATOM   1196  HA  ILE A  75       0.222   2.223 -12.974  1.00  1.36           H  
ATOM   1197  HB  ILE A  75       2.911   1.173 -13.811  1.00  1.86           H  
ATOM   1198 1HG1 ILE A  75       0.372  -0.165 -13.672  1.00  1.86           H  
ATOM   1199 2HG1 ILE A  75       0.761   0.794 -15.056  1.00  1.86           H  
ATOM   1200 1HG2 ILE A  75       2.705  -0.580 -12.149  1.00  1.86           H  
ATOM   1201 2HG2 ILE A  75       2.817   0.971 -11.369  1.00  1.86           H  
ATOM   1202 3HG2 ILE A  75       1.239   0.172 -11.525  1.00  1.86           H  
ATOM   1203 1HD1 ILE A  75       0.966  -1.487 -15.390  1.00  1.86           H  
ATOM   1204 2HD1 ILE A  75       2.514  -0.741 -15.437  1.00  1.86           H  
ATOM   1205 3HD1 ILE A  75       2.046  -1.601 -14.043  1.00  1.86           H  
ATOM   1206  N   LEU A  76       3.109   3.630 -12.231  1.00  1.12           N  
ATOM   1207  CA  LEU A  76       3.774   4.332 -11.148  1.00  1.28           C  
ATOM   1208  C   LEU A  76       3.296   5.782 -11.050  1.00  1.36           C  
ATOM   1209  O   LEU A  76       3.401   6.411 -10.003  1.00  1.58           O  
ATOM   1210  CB  LEU A  76       5.276   4.191 -11.352  1.00  1.73           C  
ATOM   1211  CG  LEU A  76       5.803   2.694 -11.300  1.00  1.73           C  
ATOM   1212  CD1 LEU A  76       7.222   2.681 -11.705  1.00  1.73           C  
ATOM   1213  CD2 LEU A  76       5.656   2.067  -9.887  1.00  1.73           C  
ATOM   1214  H   LEU A  76       3.605   3.423 -13.106  1.00  1.34           H  
ATOM   1215  HA  LEU A  76       3.502   3.852 -10.214  1.00  1.54           H  
ATOM   1216 1HB  LEU A  76       5.531   4.603 -12.334  1.00  2.08           H  
ATOM   1217 2HB  LEU A  76       5.792   4.767 -10.588  1.00  2.08           H  
ATOM   1218  HG  LEU A  76       5.241   2.103 -12.020  1.00  2.08           H  
ATOM   1219 1HD1 LEU A  76       7.582   1.668 -11.723  1.00  2.08           H  
ATOM   1220 2HD1 LEU A  76       7.290   3.100 -12.699  1.00  2.08           H  
ATOM   1221 3HD1 LEU A  76       7.812   3.268 -11.010  1.00  2.08           H  
ATOM   1222 1HD2 LEU A  76       6.036   1.042  -9.904  1.00  2.08           H  
ATOM   1223 2HD2 LEU A  76       6.237   2.652  -9.176  1.00  2.08           H  
ATOM   1224 3HD2 LEU A  76       4.616   2.047  -9.580  1.00  2.08           H  
ATOM   1225  N   LYS A  77       2.674   6.295 -12.109  1.00  1.27           N  
ATOM   1226  CA  LYS A  77       2.102   7.629 -12.100  1.00  1.42           C  
ATOM   1227  C   LYS A  77       0.711   7.615 -11.419  1.00  1.38           C  
ATOM   1228  O   LYS A  77       0.084   8.660 -11.265  1.00  1.53           O  
ATOM   1229  CB  LYS A  77       1.982   8.162 -13.539  1.00  1.93           C  
ATOM   1230  CG  LYS A  77       1.578   9.649 -13.696  1.00  1.93           C  
ATOM   1231  CD  LYS A  77       1.504  10.052 -15.167  1.00  1.93           C  
ATOM   1232  CE  LYS A  77       1.038  11.499 -15.321  1.00  1.93           C  
ATOM   1233  NZ  LYS A  77       0.774  11.870 -16.769  1.00  1.93           N  
ATOM   1234  H   LYS A  77       2.673   5.796 -13.006  1.00  1.52           H  
ATOM   1235  HA  LYS A  77       2.754   8.278 -11.535  1.00  1.70           H  
ATOM   1236 1HB  LYS A  77       2.940   8.039 -14.042  1.00  2.32           H  
ATOM   1237 2HB  LYS A  77       1.255   7.555 -14.080  1.00  2.32           H  
ATOM   1238 1HG  LYS A  77       0.612   9.846 -13.251  1.00  2.32           H  
ATOM   1239 2HG  LYS A  77       2.328  10.271 -13.204  1.00  2.32           H  
ATOM   1240 1HD  LYS A  77       2.496   9.956 -15.620  1.00  2.32           H  
ATOM   1241 2HD  LYS A  77       0.819   9.393 -15.701  1.00  2.32           H  
ATOM   1242 1HE  LYS A  77       0.124  11.641 -14.747  1.00  2.32           H  
ATOM   1243 2HE  LYS A  77       1.807  12.158 -14.926  1.00  2.32           H  
ATOM   1244 1HZ  LYS A  77       0.471  12.827 -16.824  1.00  2.32           H  
ATOM   1245 2HZ  LYS A  77       1.622  11.756 -17.360  1.00  2.32           H  
ATOM   1246 3HZ  LYS A  77       0.056  11.270 -17.140  1.00  2.32           H  
ATOM   1247  N   LYS A  78       0.188   6.432 -11.069  1.00  1.24           N  
ATOM   1248  CA  LYS A  78      -1.130   6.321 -10.461  1.00  1.29           C  
ATOM   1249  C   LYS A  78      -1.059   6.617  -8.966  1.00  1.44           C  
ATOM   1250  O   LYS A  78      -0.373   5.926  -8.235  1.00  1.77           O  
ATOM   1251  CB  LYS A  78      -1.693   4.907 -10.713  1.00  1.78           C  
ATOM   1252  CG  LYS A  78      -3.113   4.586 -10.156  1.00  1.78           C  
ATOM   1253  CD  LYS A  78      -4.257   5.370 -10.859  1.00  1.78           C  
ATOM   1254  CE  LYS A  78      -4.567   4.809 -12.265  1.00  1.78           C  
ATOM   1255  NZ  LYS A  78      -5.747   5.474 -12.897  1.00  1.78           N  
ATOM   1256  H   LYS A  78       0.719   5.567 -11.201  1.00  1.49           H  
ATOM   1257  HA  LYS A  78      -1.779   7.059 -10.925  1.00  1.55           H  
ATOM   1258 1HB  LYS A  78      -1.671   4.697 -11.781  1.00  2.14           H  
ATOM   1259 2HB  LYS A  78      -1.021   4.192 -10.250  1.00  2.14           H  
ATOM   1260 1HG  LYS A  78      -3.297   3.523 -10.310  1.00  2.14           H  
ATOM   1261 2HG  LYS A  78      -3.137   4.765  -9.093  1.00  2.14           H  
ATOM   1262 1HD  LYS A  78      -5.159   5.293 -10.251  1.00  2.14           H  
ATOM   1263 2HD  LYS A  78      -3.999   6.420 -10.949  1.00  2.14           H  
ATOM   1264 1HE  LYS A  78      -3.705   4.953 -12.913  1.00  2.14           H  
ATOM   1265 2HE  LYS A  78      -4.773   3.743 -12.183  1.00  2.14           H  
ATOM   1266 1HZ  LYS A  78      -5.905   5.061 -13.816  1.00  2.14           H  
ATOM   1267 2HZ  LYS A  78      -6.565   5.333 -12.322  1.00  2.14           H  
ATOM   1268 3HZ  LYS A  78      -5.573   6.461 -12.999  1.00  2.14           H  
ATOM   1269  N   LYS A  79      -1.812   7.621  -8.501  1.00  1.64           N  
ATOM   1270  CA  LYS A  79      -1.782   8.034  -7.083  1.00  1.98           C  
ATOM   1271  C   LYS A  79      -2.687   7.214  -6.154  1.00  1.87           C  
ATOM   1272  O   LYS A  79      -2.842   7.529  -4.971  1.00  2.30           O  
ATOM   1273  CB  LYS A  79      -2.114   9.521  -6.936  1.00  2.64           C  
ATOM   1274  CG  LYS A  79      -3.552   9.914  -7.265  1.00  2.64           C  
ATOM   1275  CD  LYS A  79      -3.743  11.431  -7.155  1.00  2.64           C  
ATOM   1276  CE  LYS A  79      -5.175  11.846  -7.492  1.00  2.64           C  
ATOM   1277  NZ  LYS A  79      -5.361  13.326  -7.421  1.00  2.64           N  
ATOM   1278  H   LYS A  79      -2.363   8.148  -9.163  1.00  1.97           H  
ATOM   1279  HA  LYS A  79      -0.764   7.895  -6.742  1.00  2.38           H  
ATOM   1280 1HB  LYS A  79      -1.925   9.819  -5.904  1.00  3.17           H  
ATOM   1281 2HB  LYS A  79      -1.456  10.101  -7.555  1.00  3.17           H  
ATOM   1282 1HG  LYS A  79      -3.802   9.592  -8.273  1.00  3.17           H  
ATOM   1283 2HG  LYS A  79      -4.232   9.423  -6.565  1.00  3.17           H  
ATOM   1284 1HD  LYS A  79      -3.512  11.750  -6.137  1.00  3.17           H  
ATOM   1285 2HD  LYS A  79      -3.057  11.933  -7.838  1.00  3.17           H  
ATOM   1286 1HE  LYS A  79      -5.415  11.508  -8.499  1.00  3.17           H  
ATOM   1287 2HE  LYS A  79      -5.858  11.371  -6.788  1.00  3.17           H  
ATOM   1288 1HZ  LYS A  79      -6.318  13.556  -7.651  1.00  3.17           H  
ATOM   1289 2HZ  LYS A  79      -5.153  13.650  -6.487  1.00  3.17           H  
ATOM   1290 3HZ  LYS A  79      -4.741  13.778  -8.078  1.00  3.17           H  
ATOM   1291  N   GLY A  80      -3.393   6.261  -6.734  1.00  1.73           N  
ATOM   1292  CA  GLY A  80      -4.314   5.378  -6.034  1.00  2.00           C  
ATOM   1293  C   GLY A  80      -3.656   4.016  -5.843  1.00  1.84           C  
ATOM   1294  O   GLY A  80      -2.464   3.928  -5.562  1.00  2.18           O  
ATOM   1295  H   GLY A  80      -3.230   6.116  -7.716  1.00  2.08           H  
ATOM   1296 1HA  GLY A  80      -4.576   5.806  -5.066  1.00  2.40           H  
ATOM   1297 2HA  GLY A  80      -5.232   5.271  -6.609  1.00  2.40           H  
ATOM   1298  N   HIS A  81      -4.445   2.950  -5.925  1.00  1.70           N  
ATOM   1299  CA  HIS A  81      -3.901   1.607  -5.756  1.00  1.83           C  
ATOM   1300  C   HIS A  81      -3.535   1.090  -7.154  1.00  1.43           C  
ATOM   1301  O   HIS A  81      -4.410   0.712  -7.948  1.00  1.27           O  
ATOM   1302  CB  HIS A  81      -4.915   0.713  -5.035  1.00  2.51           C  
ATOM   1303  CG  HIS A  81      -4.422  -0.652  -4.726  1.00  2.51           C  
ATOM   1304  ND1 HIS A  81      -3.407  -0.906  -3.817  1.00  2.51           N  
ATOM   1305  CD2 HIS A  81      -4.816  -1.842  -5.194  1.00  2.51           C  
ATOM   1306  CE1 HIS A  81      -3.197  -2.216  -3.763  1.00  2.51           C  
ATOM   1307  NE2 HIS A  81      -4.043  -2.799  -4.591  1.00  2.51           N  
ATOM   1308  H   HIS A  81      -5.426   3.066  -6.131  1.00  2.04           H  
ATOM   1309  HA  HIS A  81      -2.990   1.637  -5.158  1.00  2.20           H  
ATOM   1310 1HB  HIS A  81      -5.213   1.185  -4.099  1.00  3.01           H  
ATOM   1311 2HB  HIS A  81      -5.809   0.616  -5.649  1.00  3.01           H  
ATOM   1312  HD2 HIS A  81      -5.603  -2.017  -5.928  1.00  3.01           H  
ATOM   1313  HE1 HIS A  81      -2.457  -2.724  -3.146  1.00  3.01           H  
ATOM   1314  HE2 HIS A  81      -4.133  -3.816  -4.790  1.00  3.01           H  
ATOM   1315  N   HIS A  82      -2.228   1.065  -7.444  1.00  1.48           N  
ATOM   1316  CA  HIS A  82      -1.701   0.806  -8.782  1.00  1.27           C  
ATOM   1317  C   HIS A  82      -1.822  -0.627  -9.286  1.00  1.24           C  
ATOM   1318  O   HIS A  82      -1.603  -0.892 -10.471  1.00  1.15           O  
ATOM   1319  CB  HIS A  82      -0.278   1.372  -8.872  1.00  1.86           C  
ATOM   1320  CG  HIS A  82       0.801   0.780  -7.995  1.00  1.86           C  
ATOM   1321  ND1 HIS A  82       0.764   0.826  -6.608  1.00  1.86           N  
ATOM   1322  CD2 HIS A  82       2.002   0.245  -8.317  1.00  1.86           C  
ATOM   1323  CE1 HIS A  82       1.907   0.339  -6.132  1.00  1.86           C  
ATOM   1324  NE2 HIS A  82       2.661  -0.011  -7.159  1.00  1.86           N  
ATOM   1325  H   HIS A  82      -1.558   1.332  -6.720  1.00  1.78           H  
ATOM   1326  HA  HIS A  82      -2.280   1.406  -9.481  1.00  1.52           H  
ATOM   1327 1HB  HIS A  82       0.057   1.302  -9.901  1.00  2.23           H  
ATOM   1328 2HB  HIS A  82      -0.317   2.440  -8.640  1.00  2.23           H  
ATOM   1329  HD2 HIS A  82       2.399   0.075  -9.296  1.00  2.23           H  
ATOM   1330  HE1 HIS A  82       2.182   0.252  -5.083  1.00  2.23           H  
ATOM   1331  HE2 HIS A  82       3.616  -0.403  -7.128  1.00  2.23           H  
ATOM   1332  N   GLU A  83      -2.339  -1.515  -8.444  1.00  1.43           N  
ATOM   1333  CA  GLU A  83      -2.616  -2.893  -8.836  1.00  1.58           C  
ATOM   1334  C   GLU A  83      -3.502  -2.907 -10.077  1.00  1.52           C  
ATOM   1335  O   GLU A  83      -3.365  -3.777 -10.941  1.00  1.61           O  
ATOM   1336  CB  GLU A  83      -3.308  -3.667  -7.727  1.00  2.15           C  
ATOM   1337  CG  GLU A  83      -3.577  -5.134  -8.045  1.00  2.15           C  
ATOM   1338  CD  GLU A  83      -4.219  -5.916  -6.893  1.00  2.15           C  
ATOM   1339  OE1 GLU A  83      -4.359  -5.393  -5.793  1.00  2.15           O  
ATOM   1340  OE2 GLU A  83      -4.589  -7.043  -7.130  1.00  2.15           O  
ATOM   1341  H   GLU A  83      -2.519  -1.211  -7.495  1.00  1.72           H  
ATOM   1342  HA  GLU A  83      -1.687  -3.389  -9.068  1.00  1.90           H  
ATOM   1343 1HB  GLU A  83      -2.702  -3.618  -6.828  1.00  2.58           H  
ATOM   1344 2HB  GLU A  83      -4.263  -3.209  -7.530  1.00  2.58           H  
ATOM   1345 1HG  GLU A  83      -4.237  -5.199  -8.909  1.00  2.58           H  
ATOM   1346 2HG  GLU A  83      -2.629  -5.608  -8.315  1.00  2.58           H  
ATOM   1347  N   ALA A  84      -4.437  -1.952 -10.166  1.00  1.45           N  
ATOM   1348  CA  ALA A  84      -5.351  -1.896 -11.296  1.00  1.49           C  
ATOM   1349  C   ALA A  84      -4.620  -1.757 -12.633  1.00  1.28           C  
ATOM   1350  O   ALA A  84      -5.089  -2.262 -13.655  1.00  1.41           O  
ATOM   1351  CB  ALA A  84      -6.298  -0.727 -11.125  1.00  2.07           C  
ATOM   1352  H   ALA A  84      -4.523  -1.240  -9.429  1.00  1.74           H  
ATOM   1353  HA  ALA A  84      -5.917  -2.826 -11.316  1.00  1.79           H  
ATOM   1354 1HB  ALA A  84      -7.000  -0.704 -11.957  1.00  2.48           H  
ATOM   1355 2HB  ALA A  84      -6.843  -0.836 -10.189  1.00  2.48           H  
ATOM   1356 3HB  ALA A  84      -5.726   0.201 -11.106  1.00  2.48           H  
ATOM   1357  N   GLU A  85      -3.490  -1.043 -12.637  1.00  1.06           N  
ATOM   1358  CA  GLU A  85      -2.724  -0.806 -13.846  1.00  0.98           C  
ATOM   1359  C   GLU A  85      -1.680  -1.944 -14.016  1.00  0.99           C  
ATOM   1360  O   GLU A  85      -1.295  -2.306 -15.141  1.00  1.09           O  
ATOM   1361  CB  GLU A  85      -2.109   0.591 -13.765  1.00  1.41           C  
ATOM   1362  CG  GLU A  85      -3.075   1.764 -13.691  1.00  1.41           C  
ATOM   1363  CD  GLU A  85      -3.886   1.993 -14.937  1.00  1.41           C  
ATOM   1364  OE1 GLU A  85      -3.404   1.716 -16.007  1.00  1.41           O  
ATOM   1365  OE2 GLU A  85      -4.987   2.482 -14.813  1.00  1.41           O  
ATOM   1366  H   GLU A  85      -3.112  -0.665 -11.771  1.00  1.27           H  
ATOM   1367  HA  GLU A  85      -3.399  -0.829 -14.702  1.00  1.18           H  
ATOM   1368 1HB  GLU A  85      -1.496   0.655 -12.871  1.00  1.69           H  
ATOM   1369 2HB  GLU A  85      -1.503   0.768 -14.635  1.00  1.69           H  
ATOM   1370 1HG  GLU A  85      -3.753   1.596 -12.856  1.00  1.69           H  
ATOM   1371 2HG  GLU A  85      -2.494   2.663 -13.475  1.00  1.69           H  
ATOM   1372  N   LEU A  86      -1.255  -2.539 -12.890  1.00  1.03           N  
ATOM   1373  CA  LEU A  86      -0.341  -3.676 -12.936  1.00  1.09           C  
ATOM   1374  C   LEU A  86      -1.005  -4.843 -13.643  1.00  1.09           C  
ATOM   1375  O   LEU A  86      -0.316  -5.617 -14.302  1.00  1.10           O  
ATOM   1376  CB  LEU A  86       0.148  -4.121 -11.538  1.00  1.50           C  
ATOM   1377  CG  LEU A  86       1.158  -3.181 -10.807  1.00  1.50           C  
ATOM   1378  CD1 LEU A  86       1.371  -3.606  -9.342  1.00  1.50           C  
ATOM   1379  CD2 LEU A  86       2.489  -3.296 -11.497  1.00  1.50           C  
ATOM   1380  H   LEU A  86      -1.550  -2.149 -11.992  1.00  1.24           H  
ATOM   1381  HA  LEU A  86       0.518  -3.395 -13.531  1.00  1.31           H  
ATOM   1382 1HB  LEU A  86      -0.717  -4.247 -10.908  1.00  1.80           H  
ATOM   1383 2HB  LEU A  86       0.625  -5.096 -11.640  1.00  1.80           H  
ATOM   1384  HG  LEU A  86       0.789  -2.156 -10.836  1.00  1.80           H  
ATOM   1385 1HD1 LEU A  86       2.096  -2.939  -8.870  1.00  1.80           H  
ATOM   1386 2HD1 LEU A  86       0.452  -3.554  -8.793  1.00  1.80           H  
ATOM   1387 3HD1 LEU A  86       1.745  -4.630  -9.297  1.00  1.80           H  
ATOM   1388 1HD2 LEU A  86       3.187  -2.650 -11.008  1.00  1.80           H  
ATOM   1389 2HD2 LEU A  86       2.830  -4.328 -11.439  1.00  1.80           H  
ATOM   1390 3HD2 LEU A  86       2.416  -3.018 -12.503  1.00  1.80           H  
ATOM   1391  N   LYS A  87      -2.332  -4.981 -13.530  1.00  1.15           N  
ATOM   1392  CA  LYS A  87      -2.995  -6.080 -14.219  1.00  1.24           C  
ATOM   1393  C   LYS A  87      -2.614  -6.120 -15.724  1.00  1.15           C  
ATOM   1394  O   LYS A  87      -2.198  -7.183 -16.167  1.00  1.08           O  
ATOM   1395  CB  LYS A  87      -4.511  -6.053 -13.973  1.00  1.70           C  
ATOM   1396  CG  LYS A  87      -4.929  -6.490 -12.578  1.00  1.70           C  
ATOM   1397  CD  LYS A  87      -6.445  -6.410 -12.408  1.00  1.70           C  
ATOM   1398  CE  LYS A  87      -6.880  -6.809 -10.999  1.00  1.70           C  
ATOM   1399  NZ  LYS A  87      -8.362  -6.710 -10.825  1.00  1.70           N  
ATOM   1400  H   LYS A  87      -2.843  -4.352 -12.900  1.00  1.38           H  
ATOM   1401  HA  LYS A  87      -2.635  -7.008 -13.777  1.00  1.49           H  
ATOM   1402 1HB  LYS A  87      -4.878  -5.037 -14.032  1.00  2.04           H  
ATOM   1403 2HB  LYS A  87      -5.033  -6.655 -14.718  1.00  2.04           H  
ATOM   1404 1HG  LYS A  87      -4.598  -7.515 -12.404  1.00  2.04           H  
ATOM   1405 2HG  LYS A  87      -4.453  -5.848 -11.842  1.00  2.04           H  
ATOM   1406 1HD  LYS A  87      -6.772  -5.385 -12.599  1.00  2.04           H  
ATOM   1407 2HD  LYS A  87      -6.928  -7.068 -13.131  1.00  2.04           H  
ATOM   1408 1HE  LYS A  87      -6.568  -7.833 -10.804  1.00  2.04           H  
ATOM   1409 2HE  LYS A  87      -6.395  -6.148 -10.274  1.00  2.04           H  
ATOM   1410 1HZ  LYS A  87      -8.607  -6.981  -9.882  1.00  2.04           H  
ATOM   1411 2HZ  LYS A  87      -8.664  -5.761 -10.991  1.00  2.04           H  
ATOM   1412 3HZ  LYS A  87      -8.822  -7.326 -11.482  1.00  2.04           H  
ATOM   1413  N   PRO A  88      -2.764  -5.064 -16.561  1.00  1.21           N  
ATOM   1414  CA  PRO A  88      -2.214  -5.009 -17.921  1.00  1.22           C  
ATOM   1415  C   PRO A  88      -0.736  -5.440 -18.025  1.00  1.12           C  
ATOM   1416  O   PRO A  88      -0.349  -6.188 -18.943  1.00  1.14           O  
ATOM   1417  CB  PRO A  88      -2.437  -3.540 -18.271  1.00  1.83           C  
ATOM   1418  CG  PRO A  88      -3.728  -3.197 -17.538  1.00  1.83           C  
ATOM   1419  CD  PRO A  88      -3.683  -3.961 -16.245  1.00  1.83           C  
ATOM   1420  HA  PRO A  88      -2.840  -5.635 -18.573  1.00  1.46           H  
ATOM   1421 1HB  PRO A  88      -1.580  -2.935 -17.923  1.00  2.20           H  
ATOM   1422 2HB  PRO A  88      -2.507  -3.412 -19.359  1.00  2.20           H  
ATOM   1423 1HG  PRO A  88      -3.786  -2.108 -17.366  1.00  2.20           H  
ATOM   1424 2HG  PRO A  88      -4.597  -3.471 -18.153  1.00  2.20           H  
ATOM   1425 1HD  PRO A  88      -3.381  -3.374 -15.424  1.00  2.20           H  
ATOM   1426 2HD  PRO A  88      -4.688  -4.342 -16.101  1.00  2.20           H  
ATOM   1427  N   LEU A  89       0.118  -5.019 -17.084  1.00  1.07           N  
ATOM   1428  CA  LEU A  89       1.450  -5.598 -17.229  1.00  1.08           C  
ATOM   1429  C   LEU A  89       1.363  -7.116 -17.040  1.00  0.97           C  
ATOM   1430  O   LEU A  89       1.930  -7.866 -17.825  1.00  1.03           O  
ATOM   1431  CB  LEU A  89       2.538  -5.015 -16.302  1.00  1.51           C  
ATOM   1432  CG  LEU A  89       3.108  -3.598 -16.590  1.00  1.51           C  
ATOM   1433  CD1 LEU A  89       4.026  -3.235 -15.453  1.00  1.51           C  
ATOM   1434  CD2 LEU A  89       3.933  -3.551 -17.880  1.00  1.51           C  
ATOM   1435  H   LEU A  89      -0.155  -4.343 -16.355  1.00  1.28           H  
ATOM   1436  HA  LEU A  89       1.779  -5.420 -18.246  1.00  1.30           H  
ATOM   1437 1HB  LEU A  89       2.096  -4.951 -15.315  1.00  1.81           H  
ATOM   1438 2HB  LEU A  89       3.373  -5.707 -16.255  1.00  1.81           H  
ATOM   1439  HG  LEU A  89       2.297  -2.899 -16.658  1.00  1.81           H  
ATOM   1440 1HD1 LEU A  89       4.438  -2.242 -15.616  1.00  1.81           H  
ATOM   1441 2HD1 LEU A  89       3.500  -3.262 -14.516  1.00  1.81           H  
ATOM   1442 3HD1 LEU A  89       4.819  -3.952 -15.435  1.00  1.81           H  
ATOM   1443 1HD2 LEU A  89       4.336  -2.544 -18.018  1.00  1.81           H  
ATOM   1444 2HD2 LEU A  89       4.762  -4.245 -17.803  1.00  1.81           H  
ATOM   1445 3HD2 LEU A  89       3.319  -3.808 -18.737  1.00  1.81           H  
ATOM   1446  N   ALA A  90       0.599  -7.599 -16.075  1.00  0.91           N  
ATOM   1447  CA  ALA A  90       0.512  -9.044 -15.888  1.00  0.91           C  
ATOM   1448  C   ALA A  90      -0.058  -9.770 -17.144  1.00  0.89           C  
ATOM   1449  O   ALA A  90       0.420 -10.853 -17.539  1.00  0.93           O  
ATOM   1450  CB  ALA A  90      -0.335  -9.339 -14.662  1.00  1.28           C  
ATOM   1451  H   ALA A  90       0.125  -6.946 -15.442  1.00  1.09           H  
ATOM   1452  HA  ALA A  90       1.513  -9.405 -15.699  1.00  1.09           H  
ATOM   1453 1HB  ALA A  90      -0.376 -10.380 -14.476  1.00  1.54           H  
ATOM   1454 2HB  ALA A  90       0.098  -8.835 -13.800  1.00  1.54           H  
ATOM   1455 3HB  ALA A  90      -1.339  -8.977 -14.817  1.00  1.54           H  
ATOM   1456  N   GLN A  91      -1.065  -9.147 -17.770  1.00  0.93           N  
ATOM   1457  CA  GLN A  91      -1.755  -9.672 -18.944  1.00  0.98           C  
ATOM   1458  C   GLN A  91      -0.887  -9.697 -20.202  1.00  0.96           C  
ATOM   1459  O   GLN A  91      -0.921 -10.664 -20.962  1.00  0.99           O  
ATOM   1460  CB  GLN A  91      -3.000  -8.828 -19.213  1.00  1.36           C  
ATOM   1461  CG  GLN A  91      -4.107  -8.964 -18.167  1.00  1.36           C  
ATOM   1462  CD  GLN A  91      -5.200  -7.925 -18.351  1.00  1.36           C  
ATOM   1463  OE1 GLN A  91      -5.053  -6.987 -19.143  1.00  1.36           O  
ATOM   1464  NE2 GLN A  91      -6.297  -8.080 -17.621  1.00  1.36           N  
ATOM   1465  H   GLN A  91      -1.393  -8.272 -17.357  1.00  1.12           H  
ATOM   1466  HA  GLN A  91      -2.059 -10.696 -18.726  1.00  1.18           H  
ATOM   1467 1HB  GLN A  91      -2.706  -7.791 -19.265  1.00  1.63           H  
ATOM   1468 2HB  GLN A  91      -3.414  -9.094 -20.183  1.00  1.63           H  
ATOM   1469 1HG  GLN A  91      -4.558  -9.948 -18.273  1.00  1.63           H  
ATOM   1470 2HG  GLN A  91      -3.688  -8.859 -17.174  1.00  1.63           H  
ATOM   1471 1HE2 GLN A  91      -7.050  -7.425 -17.702  1.00  1.63           H  
ATOM   1472 2HE2 GLN A  91      -6.377  -8.854 -16.991  1.00  1.63           H  
ATOM   1473  N   SER A  92      -0.111  -8.633 -20.429  1.00  0.99           N  
ATOM   1474  CA  SER A  92       0.753  -8.579 -21.602  1.00  1.10           C  
ATOM   1475  C   SER A  92       2.240  -8.700 -21.271  1.00  1.08           C  
ATOM   1476  O   SER A  92       2.961  -9.450 -21.925  1.00  1.15           O  
ATOM   1477  CB  SER A  92       0.537  -7.275 -22.351  1.00  1.49           C  
ATOM   1478  OG  SER A  92      -0.760  -7.192 -22.885  1.00  1.49           O  
ATOM   1479  H   SER A  92      -0.174  -7.826 -19.808  1.00  1.19           H  
ATOM   1480  HA  SER A  92       0.487  -9.404 -22.260  1.00  1.32           H  
ATOM   1481 1HB  SER A  92       0.704  -6.439 -21.670  1.00  1.79           H  
ATOM   1482 2HB  SER A  92       1.270  -7.194 -23.152  1.00  1.79           H  
ATOM   1483  HG  SER A  92      -0.799  -6.359 -23.354  1.00  1.79           H  
ATOM   1484  N   HIS A  93       2.714  -8.000 -20.247  1.00  1.03           N  
ATOM   1485  CA  HIS A  93       4.158  -8.019 -19.948  1.00  1.09           C  
ATOM   1486  C   HIS A  93       4.630  -9.339 -19.375  1.00  1.10           C  
ATOM   1487  O   HIS A  93       5.529 -10.007 -19.917  1.00  1.24           O  
ATOM   1488  CB  HIS A  93       4.572  -6.898 -18.992  1.00  1.51           C  
ATOM   1489  CG  HIS A  93       6.014  -6.852 -18.679  1.00  1.51           C  
ATOM   1490  ND1 HIS A  93       6.938  -6.357 -19.533  1.00  1.51           N  
ATOM   1491  CD2 HIS A  93       6.679  -7.274 -17.607  1.00  1.51           C  
ATOM   1492  CE1 HIS A  93       8.141  -6.469 -18.987  1.00  1.51           C  
ATOM   1493  NE2 HIS A  93       8.005  -7.015 -17.809  1.00  1.51           N  
ATOM   1494  H   HIS A  93       2.054  -7.449 -19.677  1.00  1.24           H  
ATOM   1495  HA  HIS A  93       4.696  -7.880 -20.863  1.00  1.31           H  
ATOM   1496 1HB  HIS A  93       4.282  -5.950 -19.423  1.00  1.81           H  
ATOM   1497 2HB  HIS A  93       4.081  -7.004 -18.063  1.00  1.81           H  
ATOM   1498  HD1 HIS A  93       6.744  -6.227 -20.526  1.00  1.81           H  
ATOM   1499  HD2 HIS A  93       6.357  -7.741 -16.724  1.00  1.81           H  
ATOM   1500  HE1 HIS A  93       9.030  -6.135 -19.509  1.00  1.81           H  
ATOM   1501  N   ALA A  94       3.931  -9.791 -18.331  1.00  1.03           N  
ATOM   1502  CA  ALA A  94       4.326 -10.983 -17.584  1.00  1.14           C  
ATOM   1503  C   ALA A  94       4.020 -12.248 -18.359  1.00  1.22           C  
ATOM   1504  O   ALA A  94       4.350 -13.356 -17.940  1.00  1.31           O  
ATOM   1505  CB  ALA A  94       3.661 -11.071 -16.251  1.00  1.55           C  
ATOM   1506  H   ALA A  94       3.149  -9.217 -18.012  1.00  1.24           H  
ATOM   1507  HA  ALA A  94       5.363 -10.908 -17.394  1.00  1.37           H  
ATOM   1508 1HB  ALA A  94       4.034 -11.951 -15.745  1.00  1.86           H  
ATOM   1509 2HB  ALA A  94       3.868 -10.205 -15.662  1.00  1.86           H  
ATOM   1510 3HB  ALA A  94       2.613 -11.165 -16.413  1.00  1.86           H  
ATOM   1511  N   THR A  95       3.372 -12.065 -19.483  1.00  1.26           N  
ATOM   1512  CA  THR A  95       2.972 -13.130 -20.343  1.00  1.45           C  
ATOM   1513  C   THR A  95       3.789 -13.175 -21.665  1.00  1.47           C  
ATOM   1514  O   THR A  95       4.269 -14.251 -22.052  1.00  1.60           O  
ATOM   1515  CB  THR A  95       1.455 -12.972 -20.619  1.00  1.95           C  
ATOM   1516  OG1 THR A  95       0.695 -13.003 -19.349  1.00  1.95           O  
ATOM   1517  CG2 THR A  95       0.980 -14.112 -21.489  1.00  1.95           C  
ATOM   1518  H   THR A  95       3.139 -11.118 -19.736  1.00  1.51           H  
ATOM   1519  HA  THR A  95       3.137 -14.068 -19.823  1.00  1.74           H  
ATOM   1520  HB  THR A  95       1.271 -12.024 -21.126  1.00  2.34           H  
ATOM   1521  HG1 THR A  95       0.753 -12.134 -18.825  1.00  2.34           H  
ATOM   1522 1HG2 THR A  95      -0.085 -13.996 -21.676  1.00  2.34           H  
ATOM   1523 2HG2 THR A  95       1.512 -14.114 -22.425  1.00  2.34           H  
ATOM   1524 3HG2 THR A  95       1.159 -15.044 -20.982  1.00  2.34           H  
ATOM   1525  N   LYS A  96       3.953 -12.024 -22.358  1.00  1.44           N  
ATOM   1526  CA  LYS A  96       4.594 -11.979 -23.683  1.00  1.58           C  
ATOM   1527  C   LYS A  96       5.886 -11.148 -23.901  1.00  1.60           C  
ATOM   1528  O   LYS A  96       6.445 -11.214 -24.996  1.00  1.82           O  
ATOM   1529  CB  LYS A  96       3.578 -11.468 -24.715  1.00  2.16           C  
ATOM   1530  CG  LYS A  96       2.288 -12.294 -24.879  1.00  2.16           C  
ATOM   1531  CD  LYS A  96       2.553 -13.711 -25.413  1.00  2.16           C  
ATOM   1532  CE  LYS A  96       1.249 -14.457 -25.693  1.00  2.16           C  
ATOM   1533  NZ  LYS A  96       1.495 -15.845 -26.193  1.00  2.16           N  
ATOM   1534  H   LYS A  96       3.576 -11.151 -22.002  1.00  1.73           H  
ATOM   1535  HA  LYS A  96       4.860 -13.002 -23.938  1.00  1.90           H  
ATOM   1536 1HB  LYS A  96       3.280 -10.453 -24.438  1.00  2.59           H  
ATOM   1537 2HB  LYS A  96       4.055 -11.407 -25.691  1.00  2.59           H  
ATOM   1538 1HG  LYS A  96       1.781 -12.350 -23.922  1.00  2.59           H  
ATOM   1539 2HG  LYS A  96       1.632 -11.777 -25.575  1.00  2.59           H  
ATOM   1540 1HD  LYS A  96       3.143 -13.655 -26.329  1.00  2.59           H  
ATOM   1541 2HD  LYS A  96       3.110 -14.286 -24.675  1.00  2.59           H  
ATOM   1542 1HE  LYS A  96       0.667 -14.511 -24.776  1.00  2.59           H  
ATOM   1543 2HE  LYS A  96       0.678 -13.909 -26.442  1.00  2.59           H  
ATOM   1544 1HZ  LYS A  96       0.611 -16.305 -26.365  1.00  2.59           H  
ATOM   1545 2HZ  LYS A  96       2.026 -15.808 -27.053  1.00  2.59           H  
ATOM   1546 3HZ  LYS A  96       2.015 -16.365 -25.499  1.00  2.59           H  
ATOM   1547  N   HIS A  97       6.386 -10.356 -22.930  1.00  1.47           N  
ATOM   1548  CA  HIS A  97       7.555  -9.500 -23.247  1.00  1.58           C  
ATOM   1549  C   HIS A  97       8.896 -10.203 -23.012  1.00  1.56           C  
ATOM   1550  O   HIS A  97       9.971  -9.638 -23.237  1.00  1.71           O  
ATOM   1551  CB  HIS A  97       7.495  -8.190 -22.468  1.00  2.17           C  
ATOM   1552  CG  HIS A  97       6.344  -7.297 -22.869  1.00  2.17           C  
ATOM   1553  ND1 HIS A  97       6.060  -6.133 -22.203  1.00  2.17           N  
ATOM   1554  CD2 HIS A  97       5.392  -7.416 -23.835  1.00  2.17           C  
ATOM   1555  CE1 HIS A  97       4.989  -5.566 -22.737  1.00  2.17           C  
ATOM   1556  NE2 HIS A  97       4.568  -6.326 -23.728  1.00  2.17           N  
ATOM   1557  H   HIS A  97       5.967 -10.293 -21.996  1.00  1.76           H  
ATOM   1558  HA  HIS A  97       7.524  -9.240 -24.304  1.00  1.90           H  
ATOM   1559 1HB  HIS A  97       7.393  -8.421 -21.407  1.00  2.60           H  
ATOM   1560 2HB  HIS A  97       8.421  -7.639 -22.594  1.00  2.60           H  
ATOM   1561  HD2 HIS A  97       5.289  -8.225 -24.559  1.00  2.60           H  
ATOM   1562  HE1 HIS A  97       4.536  -4.628 -22.412  1.00  2.60           H  
ATOM   1563  HE2 HIS A  97       3.767  -6.142 -24.317  1.00  2.60           H  
ATOM   1564  N   LYS A  98       8.783 -11.457 -22.606  1.00  1.50           N  
ATOM   1565  CA  LYS A  98       9.830 -12.442 -22.351  1.00  1.53           C  
ATOM   1566  C   LYS A  98      10.904 -12.196 -21.275  1.00  1.44           C  
ATOM   1567  O   LYS A  98      12.030 -12.657 -21.441  1.00  1.54           O  
ATOM   1568  CB  LYS A  98      10.545 -12.732 -23.669  1.00  2.13           C  
ATOM   1569  CG  LYS A  98       9.619 -13.254 -24.764  1.00  2.13           C  
ATOM   1570  CD  LYS A  98      10.389 -13.605 -26.026  1.00  2.13           C  
ATOM   1571  CE  LYS A  98       9.449 -14.068 -27.131  1.00  2.13           C  
ATOM   1572  NZ  LYS A  98      10.184 -14.386 -28.392  1.00  2.13           N  
ATOM   1573  H   LYS A  98       7.828 -11.761 -22.478  1.00  1.80           H  
ATOM   1574  HA  LYS A  98       9.305 -13.343 -22.078  1.00  1.84           H  
ATOM   1575 1HB  LYS A  98      11.040 -11.831 -24.035  1.00  2.56           H  
ATOM   1576 2HB  LYS A  98      11.313 -13.485 -23.508  1.00  2.56           H  
ATOM   1577 1HG  LYS A  98       9.093 -14.136 -24.399  1.00  2.56           H  
ATOM   1578 2HG  LYS A  98       8.879 -12.490 -25.006  1.00  2.56           H  
ATOM   1579 1HD  LYS A  98      10.940 -12.726 -26.368  1.00  2.56           H  
ATOM   1580 2HD  LYS A  98      11.102 -14.398 -25.807  1.00  2.56           H  
ATOM   1581 1HE  LYS A  98       8.919 -14.959 -26.797  1.00  2.56           H  
ATOM   1582 2HE  LYS A  98       8.723 -13.280 -27.334  1.00  2.56           H  
ATOM   1583 1HZ  LYS A  98       9.526 -14.688 -29.098  1.00  2.56           H  
ATOM   1584 2HZ  LYS A  98      10.671 -13.562 -28.718  1.00  2.56           H  
ATOM   1585 3HZ  LYS A  98      10.852 -15.124 -28.219  1.00  2.56           H  
ATOM   1586  N   ILE A  99      10.570 -11.562 -20.157  1.00  1.30           N  
ATOM   1587  CA  ILE A  99      11.542 -11.400 -19.074  1.00  1.27           C  
ATOM   1588  C   ILE A  99      11.435 -12.579 -18.057  1.00  1.12           C  
ATOM   1589  O   ILE A  99      10.339 -12.908 -17.637  1.00  1.14           O  
ATOM   1590  CB  ILE A  99      11.337 -10.032 -18.346  1.00  1.79           C  
ATOM   1591  CG1 ILE A  99      11.518  -8.796 -19.291  1.00  1.79           C  
ATOM   1592  CG2 ILE A  99      12.223  -9.905 -17.154  1.00  1.79           C  
ATOM   1593  CD1 ILE A  99      12.910  -8.628 -19.916  1.00  1.79           C  
ATOM   1594  H   ILE A  99       9.634 -11.176 -20.047  1.00  1.56           H  
ATOM   1595  HA  ILE A  99      12.519 -11.368 -19.517  1.00  1.52           H  
ATOM   1596  HB  ILE A  99      10.343  -9.983 -17.996  1.00  2.15           H  
ATOM   1597 1HG1 ILE A  99      10.788  -8.865 -20.102  1.00  2.15           H  
ATOM   1598 2HG1 ILE A  99      11.301  -7.897 -18.711  1.00  2.15           H  
ATOM   1599 1HG2 ILE A  99      12.014  -8.970 -16.654  1.00  2.15           H  
ATOM   1600 2HG2 ILE A  99      12.034 -10.709 -16.488  1.00  2.15           H  
ATOM   1601 3HG2 ILE A  99      13.218  -9.926 -17.426  1.00  2.15           H  
ATOM   1602 1HD1 ILE A  99      12.916  -7.736 -20.516  1.00  2.15           H  
ATOM   1603 2HD1 ILE A  99      13.663  -8.518 -19.147  1.00  2.15           H  
ATOM   1604 3HD1 ILE A  99      13.150  -9.474 -20.538  1.00  2.15           H  
ATOM   1605  N   PRO A 100      12.541 -13.264 -17.691  1.00  1.08           N  
ATOM   1606  CA  PRO A 100      12.625 -14.322 -16.688  1.00  1.02           C  
ATOM   1607  C   PRO A 100      12.142 -13.820 -15.335  1.00  0.92           C  
ATOM   1608  O   PRO A 100      12.113 -12.615 -15.081  1.00  0.91           O  
ATOM   1609  CB  PRO A 100      14.113 -14.669 -16.672  1.00  1.53           C  
ATOM   1610  CG  PRO A 100      14.598 -14.293 -18.042  1.00  1.53           C  
ATOM   1611  CD  PRO A 100      13.769 -13.112 -18.456  1.00  1.53           C  
ATOM   1612  HA  PRO A 100      12.022 -15.182 -17.017  1.00  1.22           H  
ATOM   1613 1HB  PRO A 100      14.612 -14.128 -15.874  1.00  1.84           H  
ATOM   1614 2HB  PRO A 100      14.239 -15.746 -16.448  1.00  1.84           H  
ATOM   1615 1HG  PRO A 100      15.673 -14.054 -18.012  1.00  1.84           H  
ATOM   1616 2HG  PRO A 100      14.485 -15.146 -18.725  1.00  1.84           H  
ATOM   1617 1HD  PRO A 100      14.253 -12.219 -18.215  1.00  1.84           H  
ATOM   1618 2HD  PRO A 100      13.570 -13.226 -19.529  1.00  1.84           H  
ATOM   1619  N   ILE A 101      11.750 -14.743 -14.468  1.00  0.94           N  
ATOM   1620  CA  ILE A 101      11.145 -14.381 -13.184  1.00  0.91           C  
ATOM   1621  C   ILE A 101      12.033 -13.452 -12.373  1.00  0.87           C  
ATOM   1622  O   ILE A 101      11.585 -12.424 -11.862  1.00  0.92           O  
ATOM   1623  CB  ILE A 101      10.945 -15.645 -12.329  1.00  1.29           C  
ATOM   1624  CG1 ILE A 101       9.913 -16.550 -12.979  1.00  1.29           C  
ATOM   1625  CG2 ILE A 101      10.466 -15.230 -10.873  1.00  1.29           C  
ATOM   1626  CD1 ILE A 101       9.915 -17.939 -12.392  1.00  1.29           C  
ATOM   1627  H   ILE A 101      11.888 -15.732 -14.710  1.00  1.13           H  
ATOM   1628  HA  ILE A 101      10.190 -13.889 -13.371  1.00  1.09           H  
ATOM   1629  HB  ILE A 101      11.880 -16.203 -12.266  1.00  1.55           H  
ATOM   1630 1HG1 ILE A 101       8.927 -16.113 -12.865  1.00  1.55           H  
ATOM   1631 2HG1 ILE A 101      10.130 -16.638 -14.039  1.00  1.55           H  
ATOM   1632 1HG2 ILE A 101      10.322 -16.105 -10.256  1.00  1.55           H  
ATOM   1633 2HG2 ILE A 101      11.193 -14.592 -10.375  1.00  1.55           H  
ATOM   1634 3HG2 ILE A 101       9.519 -14.690 -10.951  1.00  1.55           H  
ATOM   1635 1HD1 ILE A 101       9.197 -18.553 -12.893  1.00  1.55           H  
ATOM   1636 2HD1 ILE A 101      10.903 -18.384 -12.525  1.00  1.55           H  
ATOM   1637 3HD1 ILE A 101       9.682 -17.921 -11.341  1.00  1.55           H  
ATOM   1638  N   LYS A 102      13.277 -13.869 -12.193  1.00  0.92           N  
ATOM   1639  CA  LYS A 102      14.204 -13.174 -11.321  1.00  0.98           C  
ATOM   1640  C   LYS A 102      14.906 -12.010 -12.015  1.00  0.90           C  
ATOM   1641  O   LYS A 102      15.324 -11.044 -11.361  1.00  0.96           O  
ATOM   1642  CB  LYS A 102      15.113 -14.231 -10.745  1.00  1.35           C  
ATOM   1643  CG  LYS A 102      14.302 -15.167  -9.817  1.00  1.35           C  
ATOM   1644  CD  LYS A 102      15.081 -16.315  -9.280  1.00  1.35           C  
ATOM   1645  CE  LYS A 102      14.203 -17.205  -8.398  1.00  1.35           C  
ATOM   1646  NZ  LYS A 102      14.893 -18.473  -8.043  1.00  1.35           N  
ATOM   1647  H   LYS A 102      13.569 -14.712 -12.666  1.00  1.10           H  
ATOM   1648  HA  LYS A 102      13.635 -12.757 -10.490  1.00  1.18           H  
ATOM   1649 1HB  LYS A 102      15.569 -14.821 -11.542  1.00  1.62           H  
ATOM   1650 2HB  LYS A 102      15.892 -13.774 -10.187  1.00  1.62           H  
ATOM   1651 1HG  LYS A 102      13.901 -14.584  -8.981  1.00  1.62           H  
ATOM   1652 2HG  LYS A 102      13.467 -15.578 -10.370  1.00  1.62           H  
ATOM   1653 1HD  LYS A 102      15.511 -16.890 -10.094  1.00  1.62           H  
ATOM   1654 2HD  LYS A 102      15.869 -15.951  -8.685  1.00  1.62           H  
ATOM   1655 1HE  LYS A 102      13.960 -16.668  -7.484  1.00  1.62           H  
ATOM   1656 2HE  LYS A 102      13.278 -17.440  -8.927  1.00  1.62           H  
ATOM   1657 1HZ  LYS A 102      14.292 -19.044  -7.474  1.00  1.62           H  
ATOM   1658 2HZ  LYS A 102      15.093 -18.965  -8.940  1.00  1.62           H  
ATOM   1659 3HZ  LYS A 102      15.751 -18.285  -7.555  1.00  1.62           H  
ATOM   1660  N   TYR A 103      14.952 -12.061 -13.350  1.00  0.84           N  
ATOM   1661  CA  TYR A 103      15.508 -10.970 -14.131  1.00  0.87           C  
ATOM   1662  C   TYR A 103      14.548  -9.808 -13.906  1.00  0.85           C  
ATOM   1663  O   TYR A 103      14.968  -8.678 -13.667  1.00  0.99           O  
ATOM   1664  CB  TYR A 103      15.691 -11.361 -15.607  1.00  1.21           C  
ATOM   1665  CG  TYR A 103      16.437 -10.332 -16.498  1.00  1.21           C  
ATOM   1666  CD1 TYR A 103      17.635  -9.807 -16.083  1.00  1.21           C  
ATOM   1667  CD2 TYR A 103      15.966  -9.979 -17.763  1.00  1.21           C  
ATOM   1668  CE1 TYR A 103      18.301  -8.948 -16.890  1.00  1.21           C  
ATOM   1669  CE2 TYR A 103      16.644  -9.130 -18.562  1.00  1.21           C  
ATOM   1670  CZ  TYR A 103      17.801  -8.609 -18.146  1.00  1.21           C  
ATOM   1671  OH  TYR A 103      18.485  -7.757 -18.971  1.00  1.21           O  
ATOM   1672  H   TYR A 103      14.630 -12.891 -13.825  1.00  1.01           H  
ATOM   1673  HA  TYR A 103      16.469 -10.690 -13.725  1.00  1.04           H  
ATOM   1674 1HB  TYR A 103      16.218 -12.298 -15.667  1.00  1.45           H  
ATOM   1675 2HB  TYR A 103      14.708 -11.522 -16.033  1.00  1.45           H  
ATOM   1676  HD1 TYR A 103      18.059 -10.065 -15.121  1.00  1.45           H  
ATOM   1677  HD2 TYR A 103      15.076 -10.368 -18.137  1.00  1.45           H  
ATOM   1678  HE1 TYR A 103      19.246  -8.532 -16.551  1.00  1.45           H  
ATOM   1679  HE2 TYR A 103      16.253  -8.876 -19.545  1.00  1.45           H  
ATOM   1680  HH  TYR A 103      19.273  -7.432 -18.523  1.00  1.45           H  
ATOM   1681  N   LEU A 104      13.237 -10.106 -13.922  1.00  0.84           N  
ATOM   1682  CA  LEU A 104      12.240  -9.092 -13.645  1.00  0.95           C  
ATOM   1683  C   LEU A 104      12.366  -8.623 -12.205  1.00  0.86           C  
ATOM   1684  O   LEU A 104      12.390  -7.430 -11.981  1.00  0.94           O  
ATOM   1685  CB  LEU A 104      10.794  -9.582 -13.853  1.00  1.29           C  
ATOM   1686  CG  LEU A 104       9.587  -8.481 -13.873  1.00  1.29           C  
ATOM   1687  CD1 LEU A 104       9.190  -7.983 -12.470  1.00  1.29           C  
ATOM   1688  CD2 LEU A 104       9.951  -7.279 -14.760  1.00  1.29           C  
ATOM   1689  H   LEU A 104      12.922 -11.048 -14.174  1.00  1.01           H  
ATOM   1690  HA  LEU A 104      12.438  -8.249 -14.301  1.00  1.14           H  
ATOM   1691 1HB  LEU A 104      10.732 -10.148 -14.766  1.00  1.55           H  
ATOM   1692 2HB  LEU A 104      10.567 -10.278 -13.043  1.00  1.55           H  
ATOM   1693  HG  LEU A 104       8.743  -8.962 -14.279  1.00  1.55           H  
ATOM   1694 1HD1 LEU A 104       8.359  -7.296 -12.574  1.00  1.55           H  
ATOM   1695 2HD1 LEU A 104       8.889  -8.813 -11.857  1.00  1.55           H  
ATOM   1696 3HD1 LEU A 104       9.987  -7.463 -11.987  1.00  1.55           H  
ATOM   1697 1HD2 LEU A 104       9.102  -6.594 -14.800  1.00  1.55           H  
ATOM   1698 2HD2 LEU A 104      10.806  -6.750 -14.356  1.00  1.55           H  
ATOM   1699 3HD2 LEU A 104      10.177  -7.622 -15.771  1.00  1.55           H  
ATOM   1700  N   GLU A 105      12.487  -9.507 -11.202  1.00  0.79           N  
ATOM   1701  CA  GLU A 105      12.510  -8.973  -9.829  1.00  0.81           C  
ATOM   1702  C   GLU A 105      13.552  -7.848  -9.637  1.00  0.69           C  
ATOM   1703  O   GLU A 105      13.269  -6.807  -9.028  1.00  0.73           O  
ATOM   1704  CB  GLU A 105      12.836 -10.057  -8.788  1.00  1.13           C  
ATOM   1705  CG  GLU A 105      11.753 -11.097  -8.507  1.00  1.13           C  
ATOM   1706  CD  GLU A 105      12.180 -12.066  -7.412  1.00  1.13           C  
ATOM   1707  OE1 GLU A 105      13.305 -11.944  -6.973  1.00  1.13           O  
ATOM   1708  OE2 GLU A 105      11.400 -12.895  -7.013  1.00  1.13           O  
ATOM   1709  H   GLU A 105      12.452 -10.515 -11.384  1.00  0.95           H  
ATOM   1710  HA  GLU A 105      11.526  -8.590  -9.615  1.00  0.97           H  
ATOM   1711 1HB  GLU A 105      13.726 -10.598  -9.114  1.00  1.36           H  
ATOM   1712 2HB  GLU A 105      13.086  -9.577  -7.843  1.00  1.36           H  
ATOM   1713 1HG  GLU A 105      10.833 -10.592  -8.206  1.00  1.36           H  
ATOM   1714 2HG  GLU A 105      11.552 -11.651  -9.418  1.00  1.36           H  
ATOM   1715  N   PHE A 106      14.723  -8.003 -10.239  1.00  0.62           N  
ATOM   1716  CA  PHE A 106      15.805  -7.021 -10.118  1.00  0.59           C  
ATOM   1717  C   PHE A 106      15.477  -5.625 -10.681  1.00  0.55           C  
ATOM   1718  O   PHE A 106      16.186  -4.648 -10.391  1.00  0.51           O  
ATOM   1719  CB  PHE A 106      17.072  -7.552 -10.747  1.00  0.84           C  
ATOM   1720  CG  PHE A 106      18.284  -6.708 -10.480  1.00  0.84           C  
ATOM   1721  CD1 PHE A 106      18.778  -6.585  -9.197  1.00  0.84           C  
ATOM   1722  CD2 PHE A 106      18.950  -6.066 -11.493  1.00  0.84           C  
ATOM   1723  CE1 PHE A 106      19.880  -5.835  -8.945  1.00  0.84           C  
ATOM   1724  CE2 PHE A 106      20.054  -5.310 -11.245  1.00  0.84           C  
ATOM   1725  CZ  PHE A 106      20.520  -5.191  -9.968  1.00  0.84           C  
ATOM   1726  H   PHE A 106      14.892  -8.895 -10.725  1.00  0.74           H  
ATOM   1727  HA  PHE A 106      16.005  -6.898  -9.054  1.00  0.71           H  
ATOM   1728 1HB  PHE A 106      17.247  -8.528 -10.381  1.00  1.01           H  
ATOM   1729 2HB  PHE A 106      16.923  -7.628 -11.823  1.00  1.01           H  
ATOM   1730  HD1 PHE A 106      18.284  -7.079  -8.374  1.00  1.01           H  
ATOM   1731  HD2 PHE A 106      18.602  -6.168 -12.499  1.00  1.01           H  
ATOM   1732  HE1 PHE A 106      20.255  -5.743  -7.922  1.00  1.01           H  
ATOM   1733  HE2 PHE A 106      20.572  -4.809 -12.065  1.00  1.01           H  
ATOM   1734  HZ  PHE A 106      21.406  -4.592  -9.763  1.00  1.01           H  
ATOM   1735  N   ILE A 107      14.402  -5.527 -11.470  1.00  0.60           N  
ATOM   1736  CA  ILE A 107      13.962  -4.307 -12.138  1.00  0.65           C  
ATOM   1737  C   ILE A 107      13.760  -3.178 -11.145  1.00  0.61           C  
ATOM   1738  O   ILE A 107      13.868  -2.015 -11.512  1.00  0.63           O  
ATOM   1739  CB  ILE A 107      12.627  -4.591 -12.883  1.00  0.89           C  
ATOM   1740  CG1 ILE A 107      12.283  -3.555 -13.956  1.00  0.89           C  
ATOM   1741  CG2 ILE A 107      11.436  -4.653 -11.866  1.00  0.89           C  
ATOM   1742  CD1 ILE A 107      13.197  -3.548 -15.170  1.00  0.89           C  
ATOM   1743  H   ILE A 107      13.838  -6.369 -11.620  1.00  0.72           H  
ATOM   1744  HA  ILE A 107      14.721  -3.993 -12.829  1.00  0.78           H  
ATOM   1745  HB  ILE A 107      12.727  -5.544 -13.381  1.00  1.07           H  
ATOM   1746 1HG1 ILE A 107      11.271  -3.753 -14.298  1.00  1.07           H  
ATOM   1747 2HG1 ILE A 107      12.315  -2.589 -13.517  1.00  1.07           H  
ATOM   1748 1HG2 ILE A 107      10.536  -4.918 -12.403  1.00  1.07           H  
ATOM   1749 2HG2 ILE A 107      11.618  -5.400 -11.106  1.00  1.07           H  
ATOM   1750 3HG2 ILE A 107      11.287  -3.695 -11.380  1.00  1.07           H  
ATOM   1751 1HD1 ILE A 107      12.839  -2.805 -15.864  1.00  1.07           H  
ATOM   1752 2HD1 ILE A 107      14.222  -3.316 -14.894  1.00  1.07           H  
ATOM   1753 3HD1 ILE A 107      13.164  -4.521 -15.649  1.00  1.07           H  
ATOM   1754  N   SER A 108      13.468  -3.493  -9.883  1.00  0.61           N  
ATOM   1755  CA  SER A 108      13.275  -2.448  -8.886  1.00  0.62           C  
ATOM   1756  C   SER A 108      14.552  -1.611  -8.757  1.00  0.59           C  
ATOM   1757  O   SER A 108      14.504  -0.373  -8.673  1.00  0.64           O  
ATOM   1758  CB  SER A 108      12.875  -3.075  -7.562  1.00  0.87           C  
ATOM   1759  OG  SER A 108      12.689  -2.131  -6.536  1.00  0.87           O  
ATOM   1760  H   SER A 108      13.399  -4.487  -9.630  1.00  0.73           H  
ATOM   1761  HA  SER A 108      12.470  -1.795  -9.222  1.00  0.74           H  
ATOM   1762 1HB  SER A 108      11.943  -3.592  -7.715  1.00  1.04           H  
ATOM   1763 2HB  SER A 108      13.618  -3.812  -7.259  1.00  1.04           H  
ATOM   1764  HG  SER A 108      12.441  -2.654  -5.724  1.00  1.04           H  
ATOM   1765  N   GLU A 109      15.713  -2.282  -8.747  1.00  0.60           N  
ATOM   1766  CA  GLU A 109      16.961  -1.565  -8.591  1.00  0.56           C  
ATOM   1767  C   GLU A 109      17.343  -0.935  -9.918  1.00  0.49           C  
ATOM   1768  O   GLU A 109      17.805   0.210  -9.976  1.00  0.49           O  
ATOM   1769  CB  GLU A 109      18.077  -2.480  -8.092  1.00  0.80           C  
ATOM   1770  CG  GLU A 109      17.856  -2.999  -6.671  1.00  0.80           C  
ATOM   1771  CD  GLU A 109      19.011  -3.797  -6.134  1.00  0.80           C  
ATOM   1772  OE1 GLU A 109      20.092  -3.658  -6.654  1.00  0.80           O  
ATOM   1773  OE2 GLU A 109      18.813  -4.551  -5.212  1.00  0.80           O  
ATOM   1774  H   GLU A 109      15.723  -3.289  -8.901  1.00  0.72           H  
ATOM   1775  HA  GLU A 109      16.817  -0.785  -7.853  1.00  0.67           H  
ATOM   1776 1HB  GLU A 109      18.157  -3.340  -8.757  1.00  0.96           H  
ATOM   1777 2HB  GLU A 109      19.028  -1.949  -8.123  1.00  0.96           H  
ATOM   1778 1HG  GLU A 109      17.674  -2.151  -6.013  1.00  0.96           H  
ATOM   1779 2HG  GLU A 109      16.962  -3.621  -6.669  1.00  0.96           H  
ATOM   1780  N   ALA A 110      17.093  -1.654 -11.013  1.00  0.46           N  
ATOM   1781  CA  ALA A 110      17.457  -1.101 -12.307  1.00  0.43           C  
ATOM   1782  C   ALA A 110      16.726   0.224 -12.522  1.00  0.42           C  
ATOM   1783  O   ALA A 110      17.324   1.183 -12.995  1.00  0.42           O  
ATOM   1784  CB  ALA A 110      17.144  -2.077 -13.426  1.00  0.62           C  
ATOM   1785  H   ALA A 110      16.707  -2.598 -10.915  1.00  0.55           H  
ATOM   1786  HA  ALA A 110      18.529  -0.906 -12.306  1.00  0.52           H  
ATOM   1787 1HB  ALA A 110      17.444  -1.650 -14.378  1.00  0.74           H  
ATOM   1788 2HB  ALA A 110      17.690  -2.990 -13.252  1.00  0.74           H  
ATOM   1789 3HB  ALA A 110      16.082  -2.275 -13.443  1.00  0.74           H  
ATOM   1790  N   ILE A 111      15.460   0.308 -12.086  1.00  0.42           N  
ATOM   1791  CA  ILE A 111      14.688   1.533 -12.231  1.00  0.43           C  
ATOM   1792  C   ILE A 111      15.102   2.643 -11.289  1.00  0.44           C  
ATOM   1793  O   ILE A 111      15.260   3.794 -11.722  1.00  0.45           O  
ATOM   1794  CB  ILE A 111      13.180   1.301 -12.032  1.00  0.60           C  
ATOM   1795  CG1 ILE A 111      12.667   0.446 -13.142  1.00  0.60           C  
ATOM   1796  CG2 ILE A 111      12.450   2.674 -12.050  1.00  0.60           C  
ATOM   1797  CD1 ILE A 111      11.310  -0.110 -12.972  1.00  0.60           C  
ATOM   1798  H   ILE A 111      15.005  -0.528 -11.713  1.00  0.50           H  
ATOM   1799  HA  ILE A 111      14.838   1.896 -13.235  1.00  0.52           H  
ATOM   1800  HB  ILE A 111      13.005   0.778 -11.093  1.00  0.72           H  
ATOM   1801 1HG1 ILE A 111      12.666   1.035 -13.994  1.00  0.72           H  
ATOM   1802 2HG1 ILE A 111      13.349  -0.379 -13.288  1.00  0.72           H  
ATOM   1803 1HG2 ILE A 111      11.413   2.518 -11.925  1.00  0.72           H  
ATOM   1804 2HG2 ILE A 111      12.792   3.307 -11.246  1.00  0.72           H  
ATOM   1805 3HG2 ILE A 111      12.631   3.175 -13.003  1.00  0.72           H  
ATOM   1806 1HD1 ILE A 111      11.055  -0.688 -13.856  1.00  0.72           H  
ATOM   1807 2HD1 ILE A 111      11.305  -0.758 -12.104  1.00  0.72           H  
ATOM   1808 3HD1 ILE A 111      10.593   0.682 -12.852  1.00  0.72           H  
ATOM   1809  N   ILE A 112      15.262   2.359  -9.995  1.00  0.45           N  
ATOM   1810  CA  ILE A 112      15.525   3.462  -9.083  1.00  0.49           C  
ATOM   1811  C   ILE A 112      16.816   4.198  -9.466  1.00  0.50           C  
ATOM   1812  O   ILE A 112      16.894   5.422  -9.329  1.00  0.54           O  
ATOM   1813  CB  ILE A 112      15.576   2.964  -7.605  1.00  0.67           C  
ATOM   1814  CG1 ILE A 112      15.464   4.129  -6.586  1.00  0.67           C  
ATOM   1815  CG2 ILE A 112      16.883   2.228  -7.312  1.00  0.67           C  
ATOM   1816  CD1 ILE A 112      14.118   4.870  -6.564  1.00  0.67           C  
ATOM   1817  H   ILE A 112      15.144   1.399  -9.645  1.00  0.54           H  
ATOM   1818  HA  ILE A 112      14.707   4.161  -9.181  1.00  0.59           H  
ATOM   1819  HB  ILE A 112      14.743   2.274  -7.444  1.00  0.80           H  
ATOM   1820 1HG1 ILE A 112      15.633   3.723  -5.591  1.00  0.80           H  
ATOM   1821 2HG1 ILE A 112      16.245   4.837  -6.804  1.00  0.80           H  
ATOM   1822 1HG2 ILE A 112      16.870   1.857  -6.291  1.00  0.80           H  
ATOM   1823 2HG2 ILE A 112      16.977   1.409  -7.985  1.00  0.80           H  
ATOM   1824 3HG2 ILE A 112      17.740   2.887  -7.431  1.00  0.80           H  
ATOM   1825 1HD1 ILE A 112      14.153   5.644  -5.808  1.00  0.80           H  
ATOM   1826 2HD1 ILE A 112      13.903   5.330  -7.521  1.00  0.80           H  
ATOM   1827 3HD1 ILE A 112      13.326   4.162  -6.317  1.00  0.80           H  
ATOM   1828  N   HIS A 113      17.796   3.478 -10.029  1.00  0.50           N  
ATOM   1829  CA  HIS A 113      19.055   4.095 -10.423  1.00  0.55           C  
ATOM   1830  C   HIS A 113      18.979   4.890 -11.742  1.00  0.53           C  
ATOM   1831  O   HIS A 113      19.891   5.669 -12.062  1.00  0.59           O  
ATOM   1832  CB  HIS A 113      20.157   3.029 -10.506  1.00  0.75           C  
ATOM   1833  CG  HIS A 113      20.571   2.470  -9.148  1.00  0.75           C  
ATOM   1834  ND1 HIS A 113      21.180   3.250  -8.175  1.00  0.75           N  
ATOM   1835  CD2 HIS A 113      20.476   1.225  -8.617  1.00  0.75           C  
ATOM   1836  CE1 HIS A 113      21.426   2.508  -7.110  1.00  0.75           C  
ATOM   1837  NE2 HIS A 113      21.012   1.281  -7.351  1.00  0.75           N  
ATOM   1838  H   HIS A 113      17.696   2.455 -10.102  1.00  0.60           H  
ATOM   1839  HA  HIS A 113      19.354   4.795  -9.645  1.00  0.66           H  
ATOM   1840 1HB  HIS A 113      19.793   2.193 -11.117  1.00  0.90           H  
ATOM   1841 2HB  HIS A 113      21.036   3.438 -10.996  1.00  0.90           H  
ATOM   1842  HD2 HIS A 113      20.064   0.344  -9.094  1.00  0.90           H  
ATOM   1843  HE1 HIS A 113      21.896   2.852  -6.188  1.00  0.90           H  
ATOM   1844  HE2 HIS A 113      21.077   0.496  -6.714  1.00  0.90           H  
ATOM   1845  N   VAL A 114      17.909   4.715 -12.519  1.00  0.47           N  
ATOM   1846  CA  VAL A 114      17.779   5.461 -13.762  1.00  0.47           C  
ATOM   1847  C   VAL A 114      17.130   6.762 -13.363  1.00  0.50           C  
ATOM   1848  O   VAL A 114      17.531   7.821 -13.836  1.00  0.55           O  
ATOM   1849  CB  VAL A 114      16.974   4.746 -14.858  1.00  0.66           C  
ATOM   1850  CG1 VAL A 114      16.817   5.659 -16.080  1.00  0.66           C  
ATOM   1851  CG2 VAL A 114      17.695   3.547 -15.283  1.00  0.66           C  
ATOM   1852  H   VAL A 114      17.142   4.121 -12.200  1.00  0.56           H  
ATOM   1853  HA  VAL A 114      18.766   5.674 -14.165  1.00  0.56           H  
ATOM   1854  HB  VAL A 114      15.982   4.491 -14.472  1.00  0.79           H  
ATOM   1855 1HG1 VAL A 114      16.239   5.150 -16.860  1.00  0.79           H  
ATOM   1856 2HG1 VAL A 114      16.321   6.564 -15.806  1.00  0.79           H  
ATOM   1857 3HG1 VAL A 114      17.803   5.912 -16.471  1.00  0.79           H  
ATOM   1858 1HG2 VAL A 114      17.142   3.065 -16.047  1.00  0.79           H  
ATOM   1859 2HG2 VAL A 114      18.656   3.843 -15.667  1.00  0.79           H  
ATOM   1860 3HG2 VAL A 114      17.828   2.892 -14.456  1.00  0.79           H  
ATOM   1861  N   LEU A 115      16.110   6.679 -12.501  1.00  0.49           N  
ATOM   1862  CA  LEU A 115      15.423   7.874 -12.030  1.00  0.57           C  
ATOM   1863  C   LEU A 115      16.422   8.763 -11.297  1.00  0.63           C  
ATOM   1864  O   LEU A 115      16.459   9.975 -11.503  1.00  0.71           O  
ATOM   1865  CB  LEU A 115      14.277   7.467 -11.085  1.00  0.77           C  
ATOM   1866  CG  LEU A 115      13.055   6.752 -11.739  1.00  0.77           C  
ATOM   1867  CD1 LEU A 115      12.199   6.150 -10.668  1.00  0.77           C  
ATOM   1868  CD2 LEU A 115      12.184   7.770 -12.508  1.00  0.77           C  
ATOM   1869  H   LEU A 115      15.820   5.754 -12.170  1.00  0.59           H  
ATOM   1870  HA  LEU A 115      15.034   8.423 -12.883  1.00  0.68           H  
ATOM   1871 1HB  LEU A 115      14.685   6.792 -10.328  1.00  0.92           H  
ATOM   1872 2HB  LEU A 115      13.910   8.362 -10.577  1.00  0.92           H  
ATOM   1873  HG  LEU A 115      13.413   5.962 -12.403  1.00  0.92           H  
ATOM   1874 1HD1 LEU A 115      11.353   5.647 -11.119  1.00  0.92           H  
ATOM   1875 2HD1 LEU A 115      12.776   5.434 -10.086  1.00  0.92           H  
ATOM   1876 3HD1 LEU A 115      11.847   6.922 -10.039  1.00  0.92           H  
ATOM   1877 1HD2 LEU A 115      11.325   7.260 -12.943  1.00  0.92           H  
ATOM   1878 2HD2 LEU A 115      11.839   8.514 -11.818  1.00  0.92           H  
ATOM   1879 3HD2 LEU A 115      12.736   8.258 -13.289  1.00  0.92           H  
ATOM   1880  N   HIS A 116      17.325   8.154 -10.527  1.00  0.62           N  
ATOM   1881  CA  HIS A 116      18.326   8.919  -9.805  1.00  0.72           C  
ATOM   1882  C   HIS A 116      19.213   9.720 -10.753  1.00  0.72           C  
ATOM   1883  O   HIS A 116      19.392  10.918 -10.551  1.00  0.80           O  
ATOM   1884  CB  HIS A 116      19.223   8.004  -8.968  1.00  0.97           C  
ATOM   1885  CG  HIS A 116      20.185   8.740  -8.070  1.00  0.97           C  
ATOM   1886  ND1 HIS A 116      21.207   8.102  -7.400  1.00  0.97           N  
ATOM   1887  CD2 HIS A 116      20.264  10.051  -7.714  1.00  0.97           C  
ATOM   1888  CE1 HIS A 116      21.874   8.987  -6.678  1.00  0.97           C  
ATOM   1889  NE2 HIS A 116      21.323  10.172  -6.852  1.00  0.97           N  
ATOM   1890  H   HIS A 116      17.252   7.147 -10.366  1.00  0.74           H  
ATOM   1891  HA  HIS A 116      17.838   9.627  -9.145  1.00  0.86           H  
ATOM   1892 1HB  HIS A 116      18.623   7.332  -8.375  1.00  1.16           H  
ATOM   1893 2HB  HIS A 116      19.812   7.382  -9.639  1.00  1.16           H  
ATOM   1894  HD1 HIS A 116      21.574   7.202  -7.643  1.00  1.16           H  
ATOM   1895  HD2 HIS A 116      19.676  10.932  -7.974  1.00  1.16           H  
ATOM   1896  HE1 HIS A 116      22.725   8.678  -6.073  1.00  1.16           H  
ATOM   1897  N   SER A 117      19.782   9.089 -11.786  1.00  0.65           N  
ATOM   1898  CA  SER A 117      20.658   9.858 -12.669  1.00  0.68           C  
ATOM   1899  C   SER A 117      19.942  10.686 -13.750  1.00  0.72           C  
ATOM   1900  O   SER A 117      20.498  11.677 -14.234  1.00  0.80           O  
ATOM   1901  CB  SER A 117      21.677   8.946 -13.322  1.00  0.94           C  
ATOM   1902  OG  SER A 117      22.578   8.427 -12.372  1.00  0.94           O  
ATOM   1903  H   SER A 117      19.651   8.083 -11.936  1.00  0.78           H  
ATOM   1904  HA  SER A 117      21.211  10.555 -12.042  1.00  0.82           H  
ATOM   1905 1HB  SER A 117      21.154   8.125 -13.816  1.00  1.13           H  
ATOM   1906 2HB  SER A 117      22.221   9.496 -14.086  1.00  1.13           H  
ATOM   1907  HG  SER A 117      23.206   7.894 -12.864  1.00  1.13           H  
ATOM   1908  N   ARG A 118      18.718  10.313 -14.136  1.00  0.72           N  
ATOM   1909  CA  ARG A 118      18.005  11.060 -15.171  1.00  0.80           C  
ATOM   1910  C   ARG A 118      17.135  12.186 -14.625  1.00  0.82           C  
ATOM   1911  O   ARG A 118      16.973  13.213 -15.288  1.00  0.93           O  
ATOM   1912  CB  ARG A 118      17.152  10.138 -16.038  1.00  1.09           C  
ATOM   1913  CG  ARG A 118      17.932   9.129 -16.915  1.00  1.09           C  
ATOM   1914  CD  ARG A 118      18.768   9.816 -17.953  1.00  1.09           C  
ATOM   1915  NE  ARG A 118      19.393   8.889 -18.890  1.00  1.09           N  
ATOM   1916  CZ  ARG A 118      20.291   9.230 -19.834  1.00  1.09           C  
ATOM   1917  NH1 ARG A 118      20.693  10.480 -19.982  1.00  1.09           N  
ATOM   1918  NH2 ARG A 118      20.754   8.275 -20.606  1.00  1.09           N  
ATOM   1919  H   ARG A 118      18.300   9.467 -13.752  1.00  0.86           H  
ATOM   1920  HA  ARG A 118      18.745  11.530 -15.808  1.00  0.96           H  
ATOM   1921 1HB  ARG A 118      16.482   9.563 -15.400  1.00  1.31           H  
ATOM   1922 2HB  ARG A 118      16.526  10.739 -16.697  1.00  1.31           H  
ATOM   1923 1HG  ARG A 118      18.588   8.532 -16.280  1.00  1.31           H  
ATOM   1924 2HG  ARG A 118      17.224   8.471 -17.427  1.00  1.31           H  
ATOM   1925 1HD  ARG A 118      18.144  10.508 -18.518  1.00  1.31           H  
ATOM   1926 2HD  ARG A 118      19.568  10.359 -17.465  1.00  1.31           H  
ATOM   1927  HE  ARG A 118      19.146   7.881 -18.858  1.00  1.31           H  
ATOM   1928 1HH1 ARG A 118      20.331  11.204 -19.381  1.00  1.31           H  
ATOM   1929 2HH1 ARG A 118      21.367  10.712 -20.696  1.00  1.31           H  
ATOM   1930 1HH2 ARG A 118      20.398   7.313 -20.444  1.00  1.31           H  
ATOM   1931 2HH2 ARG A 118      21.424   8.464 -21.329  1.00  1.31           H  
ATOM   1932  N   HIS A 119      16.576  12.021 -13.426  1.00  0.79           N  
ATOM   1933  CA  HIS A 119      15.701  13.023 -12.853  1.00  0.86           C  
ATOM   1934  C   HIS A 119      16.060  13.320 -11.381  1.00  0.89           C  
ATOM   1935  O   HIS A 119      15.133  13.419 -10.562  1.00  1.02           O  
ATOM   1936  CB  HIS A 119      14.263  12.509 -12.931  1.00  1.17           C  
ATOM   1937  CG  HIS A 119      13.820  12.217 -14.326  1.00  1.17           C  
ATOM   1938  ND1 HIS A 119      13.472  13.208 -15.217  1.00  1.17           N  
ATOM   1939  CD2 HIS A 119      13.695  11.046 -14.994  1.00  1.17           C  
ATOM   1940  CE1 HIS A 119      13.140  12.656 -16.368  1.00  1.17           C  
ATOM   1941  NE2 HIS A 119      13.280  11.349 -16.263  1.00  1.17           N  
ATOM   1942  H   HIS A 119      16.719  11.173 -12.879  1.00  0.95           H  
ATOM   1943  HA  HIS A 119      15.764  13.947 -13.424  1.00  1.03           H  
ATOM   1944 1HB  HIS A 119      14.180  11.589 -12.346  1.00  1.40           H  
ATOM   1945 2HB  HIS A 119      13.586  13.246 -12.504  1.00  1.40           H  
ATOM   1946  HD1 HIS A 119      13.777  14.159 -15.150  1.00  1.40           H  
ATOM   1947  HD2 HIS A 119      13.869  10.009 -14.713  1.00  1.40           H  
ATOM   1948  HE1 HIS A 119      12.827  13.275 -17.210  1.00  1.40           H  
ATOM   1949  N   PRO A 120      17.361  13.608 -11.064  1.00  0.96           N  
ATOM   1950  CA  PRO A 120      17.941  13.748  -9.731  1.00  1.13           C  
ATOM   1951  C   PRO A 120      17.317  14.842  -8.891  1.00  1.08           C  
ATOM   1952  O   PRO A 120      17.384  14.794  -7.666  1.00  1.22           O  
ATOM   1953  CB  PRO A 120      19.407  14.112 -10.031  1.00  1.69           C  
ATOM   1954  CG  PRO A 120      19.397  14.679 -11.426  1.00  1.69           C  
ATOM   1955  CD  PRO A 120      18.342  13.897 -12.139  1.00  1.69           C  
ATOM   1956  HA  PRO A 120      17.891  12.776  -9.222  1.00  1.36           H  
ATOM   1957 1HB  PRO A 120      19.780  14.826  -9.283  1.00  2.03           H  
ATOM   1958 2HB  PRO A 120      20.037  13.212  -9.952  1.00  2.03           H  
ATOM   1959 1HG  PRO A 120      19.200  15.758 -11.411  1.00  2.03           H  
ATOM   1960 2HG  PRO A 120      20.387  14.544 -11.891  1.00  2.03           H  
ATOM   1961 1HD  PRO A 120      17.919  14.488 -12.959  1.00  2.03           H  
ATOM   1962 2HD  PRO A 120      18.814  12.974 -12.482  1.00  2.03           H  
ATOM   1963  N   GLY A 121      16.690  15.824  -9.533  1.00  0.97           N  
ATOM   1964  CA  GLY A 121      16.066  16.924  -8.818  1.00  1.04           C  
ATOM   1965  C   GLY A 121      15.059  16.446  -7.779  1.00  1.00           C  
ATOM   1966  O   GLY A 121      14.902  17.067  -6.726  1.00  1.12           O  
ATOM   1967  H   GLY A 121      16.648  15.832 -10.540  1.00  1.16           H  
ATOM   1968 1HA  GLY A 121      16.837  17.521  -8.331  1.00  1.25           H  
ATOM   1969 2HA  GLY A 121      15.563  17.575  -9.532  1.00  1.25           H  
ATOM   1970  N   ASP A 122      14.371  15.337  -8.076  1.00  0.98           N  
ATOM   1971  CA  ASP A 122      13.356  14.802  -7.187  1.00  1.05           C  
ATOM   1972  C   ASP A 122      13.831  13.604  -6.379  1.00  0.91           C  
ATOM   1973  O   ASP A 122      13.035  12.964  -5.687  1.00  0.88           O  
ATOM   1974  CB  ASP A 122      12.143  14.391  -8.016  1.00  1.44           C  
ATOM   1975  CG  ASP A 122      11.455  15.578  -8.679  1.00  1.44           C  
ATOM   1976  OD1 ASP A 122      11.154  16.548  -8.031  1.00  1.44           O  
ATOM   1977  OD2 ASP A 122      11.281  15.525  -9.871  1.00  1.44           O  
ATOM   1978  H   ASP A 122      14.547  14.838  -8.956  1.00  1.18           H  
ATOM   1979  HA  ASP A 122      13.061  15.591  -6.493  1.00  1.26           H  
ATOM   1980 1HB  ASP A 122      12.461  13.692  -8.796  1.00  1.73           H  
ATOM   1981 2HB  ASP A 122      11.422  13.871  -7.385  1.00  1.73           H  
ATOM   1982  N   PHE A 123      15.126  13.300  -6.390  1.00  0.91           N  
ATOM   1983  CA  PHE A 123      15.562  12.092  -5.703  1.00  0.84           C  
ATOM   1984  C   PHE A 123      15.916  12.399  -4.250  1.00  0.84           C  
ATOM   1985  O   PHE A 123      17.067  12.295  -3.822  1.00  1.01           O  
ATOM   1986  CB  PHE A 123      16.782  11.502  -6.415  1.00  1.20           C  
ATOM   1987  CG  PHE A 123      17.011  10.052  -6.150  1.00  1.20           C  
ATOM   1988  CD1 PHE A 123      16.322   9.123  -6.890  1.00  1.20           C  
ATOM   1989  CD2 PHE A 123      17.875   9.608  -5.179  1.00  1.20           C  
ATOM   1990  CE1 PHE A 123      16.489   7.791  -6.686  1.00  1.20           C  
ATOM   1991  CE2 PHE A 123      18.049   8.269  -4.965  1.00  1.20           C  
ATOM   1992  CZ  PHE A 123      17.357   7.357  -5.721  1.00  1.20           C  
ATOM   1993  H   PHE A 123      15.807  13.879  -6.893  1.00  1.09           H  
ATOM   1994  HA  PHE A 123      14.756  11.361  -5.718  1.00  1.01           H  
ATOM   1995 1HB  PHE A 123      16.657  11.630  -7.487  1.00  1.44           H  
ATOM   1996 2HB  PHE A 123      17.679  12.055  -6.133  1.00  1.44           H  
ATOM   1997  HD1 PHE A 123      15.646   9.468  -7.669  1.00  1.44           H  
ATOM   1998  HD2 PHE A 123      18.425  10.336  -4.576  1.00  1.44           H  
ATOM   1999  HE1 PHE A 123      15.939   7.078  -7.304  1.00  1.44           H  
ATOM   2000  HE2 PHE A 123      18.740   7.930  -4.192  1.00  1.44           H  
ATOM   2001  HZ  PHE A 123      17.507   6.297  -5.549  1.00  1.44           H  
ATOM   2002  N   GLY A 124      14.909  12.790  -3.488  1.00  0.79           N  
ATOM   2003  CA  GLY A 124      15.111  13.116  -2.084  1.00  0.89           C  
ATOM   2004  C   GLY A 124      15.033  11.838  -1.272  1.00  0.82           C  
ATOM   2005  O   GLY A 124      14.667  10.792  -1.804  1.00  0.74           O  
ATOM   2006  H   GLY A 124      13.996  12.849  -3.942  1.00  0.95           H  
ATOM   2007 1HA  GLY A 124      16.085  13.588  -1.948  1.00  1.07           H  
ATOM   2008 2HA  GLY A 124      14.351  13.821  -1.755  1.00  1.07           H  
ATOM   2009  N   ALA A 125      15.305  11.910   0.032  1.00  0.89           N  
ATOM   2010  CA  ALA A 125      15.235  10.698   0.854  1.00  0.89           C  
ATOM   2011  C   ALA A 125      13.835  10.094   0.885  1.00  0.79           C  
ATOM   2012  O   ALA A 125      13.671   8.866   0.845  1.00  0.76           O  
ATOM   2013  CB  ALA A 125      15.671  11.007   2.274  1.00  1.25           C  
ATOM   2014  H   ALA A 125      15.600  12.788   0.439  1.00  1.07           H  
ATOM   2015  HA  ALA A 125      15.912   9.960   0.422  1.00  1.07           H  
ATOM   2016 1HB  ALA A 125      15.643  10.093   2.866  1.00  1.50           H  
ATOM   2017 2HB  ALA A 125      16.684  11.406   2.267  1.00  1.50           H  
ATOM   2018 3HB  ALA A 125      14.993  11.740   2.715  1.00  1.50           H  
ATOM   2019  N   ASP A 126      12.825  10.958   0.932  1.00  0.77           N  
ATOM   2020  CA  ASP A 126      11.457  10.490   1.026  1.00  0.72           C  
ATOM   2021  C   ASP A 126      11.014   9.959  -0.310  1.00  0.62           C  
ATOM   2022  O   ASP A 126      10.294   8.959  -0.389  1.00  0.57           O  
ATOM   2023  CB  ASP A 126      10.538  11.630   1.439  1.00  1.02           C  
ATOM   2024  CG  ASP A 126      10.766  12.114   2.862  1.00  1.02           C  
ATOM   2025  OD1 ASP A 126      11.342  11.413   3.661  1.00  1.02           O  
ATOM   2026  OD2 ASP A 126      10.372  13.216   3.127  1.00  1.02           O  
ATOM   2027  H   ASP A 126      13.027  11.946   0.955  1.00  0.92           H  
ATOM   2028  HA  ASP A 126      11.404   9.688   1.763  1.00  0.86           H  
ATOM   2029 1HB  ASP A 126      10.669  12.469   0.758  1.00  1.22           H  
ATOM   2030 2HB  ASP A 126       9.502  11.303   1.351  1.00  1.22           H  
ATOM   2031  N   ALA A 127      11.434  10.640  -1.372  1.00  0.62           N  
ATOM   2032  CA  ALA A 127      11.070  10.218  -2.704  1.00  0.58           C  
ATOM   2033  C   ALA A 127      11.686   8.870  -2.999  1.00  0.56           C  
ATOM   2034  O   ALA A 127      10.994   7.977  -3.466  1.00  0.54           O  
ATOM   2035  CB  ALA A 127      11.492  11.245  -3.721  1.00  0.83           C  
ATOM   2036  H   ALA A 127      12.005  11.459  -1.228  1.00  0.74           H  
ATOM   2037  HA  ALA A 127       9.988  10.105  -2.745  1.00  0.70           H  
ATOM   2038 1HB  ALA A 127      11.187  10.934  -4.714  1.00  1.00           H  
ATOM   2039 2HB  ALA A 127      11.032  12.198  -3.496  1.00  1.00           H  
ATOM   2040 3HB  ALA A 127      12.566  11.345  -3.687  1.00  1.00           H  
ATOM   2041  N   GLN A 128      12.961   8.653  -2.633  1.00  0.59           N  
ATOM   2042  CA  GLN A 128      13.560   7.355  -2.908  1.00  0.62           C  
ATOM   2043  C   GLN A 128      12.768   6.266  -2.220  1.00  0.60           C  
ATOM   2044  O   GLN A 128      12.536   5.204  -2.809  1.00  0.60           O  
ATOM   2045  CB  GLN A 128      15.022   7.287  -2.491  1.00  0.85           C  
ATOM   2046  CG  GLN A 128      15.669   5.929  -2.831  1.00  0.85           C  
ATOM   2047  CD  GLN A 128      17.124   5.857  -2.489  1.00  0.85           C  
ATOM   2048  OE1 GLN A 128      17.717   6.824  -2.011  1.00  0.85           O  
ATOM   2049  NE2 GLN A 128      17.729   4.702  -2.730  1.00  0.85           N  
ATOM   2050  H   GLN A 128      13.531   9.400  -2.226  1.00  0.71           H  
ATOM   2051  HA  GLN A 128      13.514   7.170  -3.970  1.00  0.74           H  
ATOM   2052 1HB  GLN A 128      15.580   8.081  -2.994  1.00  1.02           H  
ATOM   2053 2HB  GLN A 128      15.104   7.461  -1.415  1.00  1.02           H  
ATOM   2054 1HG  GLN A 128      15.161   5.141  -2.278  1.00  1.02           H  
ATOM   2055 2HG  GLN A 128      15.564   5.755  -3.893  1.00  1.02           H  
ATOM   2056 1HE2 GLN A 128      18.703   4.594  -2.519  1.00  1.02           H  
ATOM   2057 2HE2 GLN A 128      17.216   3.931  -3.111  1.00  1.02           H  
ATOM   2058  N   GLY A 129      12.357   6.514  -0.973  1.00  0.61           N  
ATOM   2059  CA  GLY A 129      11.559   5.560  -0.227  1.00  0.64           C  
ATOM   2060  C   GLY A 129      10.265   5.239  -0.972  1.00  0.59           C  
ATOM   2061  O   GLY A 129       9.934   4.067  -1.183  1.00  0.62           O  
ATOM   2062  H   GLY A 129      12.632   7.389  -0.510  1.00  0.73           H  
ATOM   2063 1HA  GLY A 129      12.133   4.650  -0.064  1.00  0.77           H  
ATOM   2064 2HA  GLY A 129      11.324   5.982   0.750  1.00  0.77           H  
ATOM   2065  N   ALA A 130       9.522   6.286  -1.345  1.00  0.56           N  
ATOM   2066  CA  ALA A 130       8.252   6.140  -2.042  1.00  0.59           C  
ATOM   2067  C   ALA A 130       8.384   5.419  -3.382  1.00  0.57           C  
ATOM   2068  O   ALA A 130       7.577   4.541  -3.712  1.00  0.63           O  
ATOM   2069  CB  ALA A 130       7.682   7.517  -2.286  1.00  0.81           C  
ATOM   2070  H   ALA A 130       9.860   7.228  -1.119  1.00  0.67           H  
ATOM   2071  HA  ALA A 130       7.578   5.567  -1.403  1.00  0.71           H  
ATOM   2072 1HB  ALA A 130       6.728   7.429  -2.768  1.00  0.97           H  
ATOM   2073 2HB  ALA A 130       7.571   8.032  -1.341  1.00  0.97           H  
ATOM   2074 3HB  ALA A 130       8.361   8.080  -2.921  1.00  0.97           H  
ATOM   2075  N   MET A 131       9.426   5.755  -4.141  1.00  0.54           N  
ATOM   2076  CA  MET A 131       9.653   5.154  -5.440  1.00  0.59           C  
ATOM   2077  C   MET A 131       9.946   3.689  -5.274  1.00  0.59           C  
ATOM   2078  O   MET A 131       9.379   2.862  -5.989  1.00  0.64           O  
ATOM   2079  CB  MET A 131      10.781   5.897  -6.151  1.00  0.81           C  
ATOM   2080  CG  MET A 131      10.395   7.299  -6.619  1.00  0.81           C  
ATOM   2081  SD  MET A 131      11.623   8.133  -7.592  1.00  0.81           S  
ATOM   2082  CE  MET A 131      12.852   8.711  -6.494  1.00  0.81           C  
ATOM   2083  H   MET A 131      10.061   6.482  -3.811  1.00  0.65           H  
ATOM   2084  HA  MET A 131       8.748   5.227  -6.032  1.00  0.71           H  
ATOM   2085 1HB  MET A 131      11.616   5.998  -5.462  1.00  0.97           H  
ATOM   2086 2HB  MET A 131      11.117   5.322  -7.012  1.00  0.97           H  
ATOM   2087 1HG  MET A 131       9.512   7.205  -7.243  1.00  0.97           H  
ATOM   2088 2HG  MET A 131      10.137   7.923  -5.772  1.00  0.97           H  
ATOM   2089 1HE  MET A 131      13.574   9.258  -7.059  1.00  0.97           H  
ATOM   2090 2HE  MET A 131      12.413   9.361  -5.766  1.00  0.97           H  
ATOM   2091 3HE  MET A 131      13.322   7.885  -6.010  1.00  0.97           H  
ATOM   2092  N   ASN A 132      10.771   3.355  -4.282  1.00  0.59           N  
ATOM   2093  CA  ASN A 132      11.106   1.978  -4.015  1.00  0.65           C  
ATOM   2094  C   ASN A 132       9.845   1.197  -3.679  1.00  0.68           C  
ATOM   2095  O   ASN A 132       9.584   0.166  -4.292  1.00  0.73           O  
ATOM   2096  CB  ASN A 132      12.123   1.889  -2.893  1.00  0.89           C  
ATOM   2097  CG  ASN A 132      12.622   0.504  -2.659  1.00  0.89           C  
ATOM   2098  OD1 ASN A 132      13.234  -0.100  -3.543  1.00  0.89           O  
ATOM   2099  ND2 ASN A 132      12.373  -0.017  -1.486  1.00  0.89           N  
ATOM   2100  H   ASN A 132      11.227   4.086  -3.729  1.00  0.71           H  
ATOM   2101  HA  ASN A 132      11.538   1.541  -4.914  1.00  0.78           H  
ATOM   2102 1HB  ASN A 132      12.969   2.538  -3.125  1.00  1.07           H  
ATOM   2103 2HB  ASN A 132      11.677   2.264  -1.972  1.00  1.07           H  
ATOM   2104 1HD2 ASN A 132      12.681  -0.948  -1.273  1.00  1.07           H  
ATOM   2105 2HD2 ASN A 132      11.872   0.516  -0.806  1.00  1.07           H  
ATOM   2106  N   LYS A 133       9.032   1.693  -2.744  1.00  0.70           N  
ATOM   2107  CA  LYS A 133       7.838   0.952  -2.355  1.00  0.78           C  
ATOM   2108  C   LYS A 133       6.891   0.689  -3.531  1.00  0.77           C  
ATOM   2109  O   LYS A 133       6.350  -0.422  -3.661  1.00  0.83           O  
ATOM   2110  CB  LYS A 133       7.090   1.709  -1.268  1.00  1.07           C  
ATOM   2111  CG  LYS A 133       7.724   1.738   0.084  1.00  1.07           C  
ATOM   2112  CD  LYS A 133       6.863   2.581   1.012  1.00  1.07           C  
ATOM   2113  CE  LYS A 133       7.477   2.750   2.389  1.00  1.07           C  
ATOM   2114  NZ  LYS A 133       6.634   3.625   3.252  1.00  1.07           N  
ATOM   2115  H   LYS A 133       9.273   2.576  -2.278  1.00  0.84           H  
ATOM   2116  HA  LYS A 133       8.152  -0.012  -1.958  1.00  0.94           H  
ATOM   2117 1HB  LYS A 133       7.026   2.748  -1.563  1.00  1.28           H  
ATOM   2118 2HB  LYS A 133       6.086   1.321  -1.167  1.00  1.28           H  
ATOM   2119 1HG  LYS A 133       7.806   0.724   0.475  1.00  1.28           H  
ATOM   2120 2HG  LYS A 133       8.721   2.168   0.017  1.00  1.28           H  
ATOM   2121 1HD  LYS A 133       6.729   3.578   0.573  1.00  1.28           H  
ATOM   2122 2HD  LYS A 133       5.875   2.122   1.114  1.00  1.28           H  
ATOM   2123 1HE  LYS A 133       7.585   1.777   2.863  1.00  1.28           H  
ATOM   2124 2HE  LYS A 133       8.462   3.206   2.282  1.00  1.28           H  
ATOM   2125 1HZ  LYS A 133       7.060   3.739   4.155  1.00  1.28           H  
ATOM   2126 2HZ  LYS A 133       6.531   4.557   2.799  1.00  1.28           H  
ATOM   2127 3HZ  LYS A 133       5.719   3.215   3.362  1.00  1.28           H  
ATOM   2128  N   ALA A 134       6.687   1.697  -4.395  1.00  0.72           N  
ATOM   2129  CA  ALA A 134       5.804   1.515  -5.540  1.00  0.76           C  
ATOM   2130  C   ALA A 134       6.364   0.421  -6.467  1.00  0.71           C  
ATOM   2131  O   ALA A 134       5.607  -0.447  -6.956  1.00  0.76           O  
ATOM   2132  CB  ALA A 134       5.634   2.836  -6.278  1.00  1.05           C  
ATOM   2133  H   ALA A 134       7.124   2.611  -4.224  1.00  0.86           H  
ATOM   2134  HA  ALA A 134       4.834   1.190  -5.172  1.00  0.91           H  
ATOM   2135 1HB  ALA A 134       4.954   2.704  -7.109  1.00  1.26           H  
ATOM   2136 2HB  ALA A 134       5.229   3.581  -5.597  1.00  1.26           H  
ATOM   2137 3HB  ALA A 134       6.607   3.172  -6.642  1.00  1.26           H  
ATOM   2138  N   LEU A 135       7.695   0.442  -6.654  1.00  0.66           N  
ATOM   2139  CA  LEU A 135       8.414  -0.526  -7.466  1.00  0.65           C  
ATOM   2140  C   LEU A 135       8.397  -1.925  -6.866  1.00  0.66           C  
ATOM   2141  O   LEU A 135       8.366  -2.907  -7.615  1.00  0.67           O  
ATOM   2142  CB  LEU A 135       9.856  -0.058  -7.683  1.00  0.92           C  
ATOM   2143  CG  LEU A 135      10.039   1.195  -8.578  1.00  0.92           C  
ATOM   2144  CD1 LEU A 135      11.509   1.677  -8.495  1.00  0.92           C  
ATOM   2145  CD2 LEU A 135       9.679   0.846  -9.991  1.00  0.92           C  
ATOM   2146  H   LEU A 135       8.238   1.217  -6.248  1.00  0.79           H  
ATOM   2147  HA  LEU A 135       7.911  -0.585  -8.418  1.00  0.78           H  
ATOM   2148 1HB  LEU A 135      10.291   0.166  -6.713  1.00  1.10           H  
ATOM   2149 2HB  LEU A 135      10.423  -0.874  -8.120  1.00  1.10           H  
ATOM   2150  HG  LEU A 135       9.391   1.993  -8.238  1.00  1.10           H  
ATOM   2151 1HD1 LEU A 135      11.643   2.558  -9.117  1.00  1.10           H  
ATOM   2152 2HD1 LEU A 135      11.747   1.931  -7.461  1.00  1.10           H  
ATOM   2153 3HD1 LEU A 135      12.180   0.889  -8.833  1.00  1.10           H  
ATOM   2154 1HD2 LEU A 135       9.812   1.716 -10.610  1.00  1.10           H  
ATOM   2155 2HD2 LEU A 135      10.326   0.056 -10.313  1.00  1.10           H  
ATOM   2156 3HD2 LEU A 135       8.661   0.523 -10.067  1.00  1.10           H  
ATOM   2157  N   GLU A 136       8.441  -2.033  -5.536  1.00  0.71           N  
ATOM   2158  CA  GLU A 136       8.411  -3.340  -4.894  1.00  0.77           C  
ATOM   2159  C   GLU A 136       7.065  -4.038  -5.149  1.00  0.81           C  
ATOM   2160  O   GLU A 136       7.045  -5.234  -5.450  1.00  0.82           O  
ATOM   2161  CB  GLU A 136       8.717  -3.214  -3.391  1.00  1.05           C  
ATOM   2162  CG  GLU A 136      10.210  -2.853  -3.067  1.00  1.05           C  
ATOM   2163  CD  GLU A 136      11.182  -3.967  -3.352  1.00  1.05           C  
ATOM   2164  OE1 GLU A 136      11.192  -4.937  -2.612  1.00  1.05           O  
ATOM   2165  OE2 GLU A 136      11.887  -3.886  -4.343  1.00  1.05           O  
ATOM   2166  H   GLU A 136       8.545  -1.181  -4.979  1.00  0.85           H  
ATOM   2167  HA  GLU A 136       9.200  -3.946  -5.332  1.00  0.92           H  
ATOM   2168 1HB  GLU A 136       8.086  -2.435  -2.960  1.00  1.26           H  
ATOM   2169 2HB  GLU A 136       8.475  -4.148  -2.889  1.00  1.26           H  
ATOM   2170 1HG  GLU A 136      10.503  -2.006  -3.674  1.00  1.26           H  
ATOM   2171 2HG  GLU A 136      10.289  -2.554  -2.023  1.00  1.26           H  
ATOM   2172  N   LEU A 137       5.928  -3.302  -5.115  1.00  0.90           N  
ATOM   2173  CA  LEU A 137       4.660  -3.995  -5.419  1.00  1.06           C  
ATOM   2174  C   LEU A 137       4.717  -4.488  -6.853  1.00  1.02           C  
ATOM   2175  O   LEU A 137       4.380  -5.639  -7.149  1.00  1.09           O  
ATOM   2176  CB  LEU A 137       3.396  -3.125  -5.312  1.00  1.43           C  
ATOM   2177  CG  LEU A 137       2.006  -3.908  -5.654  1.00  1.43           C  
ATOM   2178  CD1 LEU A 137       1.764  -5.007  -4.624  1.00  1.43           C  
ATOM   2179  CD2 LEU A 137       0.801  -2.935  -5.752  1.00  1.43           C  
ATOM   2180  H   LEU A 137       5.970  -2.320  -4.812  1.00  1.08           H  
ATOM   2181  HA  LEU A 137       4.580  -4.853  -4.758  1.00  1.27           H  
ATOM   2182 1HB  LEU A 137       3.335  -2.730  -4.307  1.00  1.72           H  
ATOM   2183 2HB  LEU A 137       3.499  -2.304  -5.999  1.00  1.72           H  
ATOM   2184  HG  LEU A 137       2.106  -4.410  -6.618  1.00  1.72           H  
ATOM   2185 1HD1 LEU A 137       0.848  -5.545  -4.897  1.00  1.72           H  
ATOM   2186 2HD1 LEU A 137       2.582  -5.717  -4.616  1.00  1.72           H  
ATOM   2187 3HD1 LEU A 137       1.650  -4.570  -3.636  1.00  1.72           H  
ATOM   2188 1HD2 LEU A 137      -0.095  -3.507  -6.006  1.00  1.72           H  
ATOM   2189 2HD2 LEU A 137       0.634  -2.422  -4.825  1.00  1.72           H  
ATOM   2190 3HD2 LEU A 137       0.986  -2.217  -6.533  1.00  1.72           H  
ATOM   2191  N   PHE A 138       5.176  -3.609  -7.747  1.00  0.93           N  
ATOM   2192  CA  PHE A 138       5.305  -3.957  -9.142  1.00  1.02           C  
ATOM   2193  C   PHE A 138       6.120  -5.192  -9.395  1.00  0.86           C  
ATOM   2194  O   PHE A 138       5.636  -6.133 -10.037  1.00  0.92           O  
ATOM   2195  CB  PHE A 138       5.902  -2.764  -9.905  1.00  1.39           C  
ATOM   2196  CG  PHE A 138       6.603  -3.104 -11.204  1.00  1.39           C  
ATOM   2197  CD1 PHE A 138       6.045  -3.831 -12.230  1.00  1.39           C  
ATOM   2198  CD2 PHE A 138       7.900  -2.638 -11.369  1.00  1.39           C  
ATOM   2199  CE1 PHE A 138       6.788  -4.116 -13.371  1.00  1.39           C  
ATOM   2200  CE2 PHE A 138       8.609  -2.897 -12.502  1.00  1.39           C  
ATOM   2201  CZ  PHE A 138       8.058  -3.647 -13.503  1.00  1.39           C  
ATOM   2202  H   PHE A 138       5.431  -2.663  -7.444  1.00  1.12           H  
ATOM   2203  HA  PHE A 138       4.308  -4.150  -9.518  1.00  1.22           H  
ATOM   2204 1HB  PHE A 138       5.136  -2.029 -10.107  1.00  1.67           H  
ATOM   2205 2HB  PHE A 138       6.612  -2.285  -9.269  1.00  1.67           H  
ATOM   2206  HD1 PHE A 138       5.042  -4.203 -12.127  1.00  1.67           H  
ATOM   2207  HD2 PHE A 138       8.357  -2.051 -10.567  1.00  1.67           H  
ATOM   2208  HE1 PHE A 138       6.368  -4.712 -14.167  1.00  1.67           H  
ATOM   2209  HE2 PHE A 138       9.617  -2.516 -12.606  1.00  1.67           H  
ATOM   2210  HZ  PHE A 138       8.633  -3.865 -14.403  1.00  1.67           H  
ATOM   2211  N   ARG A 139       7.331  -5.261  -8.863  1.00  0.74           N  
ATOM   2212  CA  ARG A 139       8.107  -6.413  -9.242  1.00  0.77           C  
ATOM   2213  C   ARG A 139       7.517  -7.692  -8.680  1.00  0.77           C  
ATOM   2214  O   ARG A 139       7.587  -8.733  -9.329  1.00  0.83           O  
ATOM   2215  CB  ARG A 139       9.542  -6.337  -8.772  1.00  1.07           C  
ATOM   2216  CG  ARG A 139       9.769  -6.548  -7.269  1.00  1.07           C  
ATOM   2217  CD  ARG A 139      11.170  -6.566  -6.935  1.00  1.07           C  
ATOM   2218  NE  ARG A 139      11.398  -6.643  -5.527  1.00  1.07           N  
ATOM   2219  CZ  ARG A 139      11.464  -7.782  -4.798  1.00  1.07           C  
ATOM   2220  NH1 ARG A 139      11.310  -8.971  -5.366  1.00  1.07           N  
ATOM   2221  NH2 ARG A 139      11.689  -7.689  -3.502  1.00  1.07           N  
ATOM   2222  H   ARG A 139       7.704  -4.495  -8.296  1.00  0.89           H  
ATOM   2223  HA  ARG A 139       8.105  -6.470 -10.326  1.00  0.92           H  
ATOM   2224 1HB  ARG A 139      10.128  -7.030  -9.319  1.00  1.28           H  
ATOM   2225 2HB  ARG A 139       9.927  -5.341  -9.005  1.00  1.28           H  
ATOM   2226 1HG  ARG A 139       9.282  -5.769  -6.705  1.00  1.28           H  
ATOM   2227 2HG  ARG A 139       9.406  -7.511  -6.952  1.00  1.28           H  
ATOM   2228 1HD  ARG A 139      11.609  -7.433  -7.385  1.00  1.28           H  
ATOM   2229 2HD  ARG A 139      11.652  -5.698  -7.308  1.00  1.28           H  
ATOM   2230  HE  ARG A 139      11.557  -5.745  -5.033  1.00  1.28           H  
ATOM   2231 1HH1 ARG A 139      11.142  -9.043  -6.361  1.00  1.28           H  
ATOM   2232 2HH1 ARG A 139      11.368  -9.815  -4.812  1.00  1.28           H  
ATOM   2233 1HH2 ARG A 139      11.780  -6.749  -3.077  1.00  1.28           H  
ATOM   2234 2HH2 ARG A 139      11.747  -8.512  -2.930  1.00  1.28           H  
ATOM   2235  N   LYS A 140       6.908  -7.636  -7.492  1.00  0.82           N  
ATOM   2236  CA  LYS A 140       6.380  -8.850  -6.901  1.00  0.97           C  
ATOM   2237  C   LYS A 140       5.206  -9.411  -7.685  1.00  0.98           C  
ATOM   2238  O   LYS A 140       5.190 -10.604  -8.007  1.00  1.02           O  
ATOM   2239  CB  LYS A 140       5.968  -8.576  -5.461  1.00  1.29           C  
ATOM   2240  CG  LYS A 140       7.144  -8.339  -4.528  1.00  1.29           C  
ATOM   2241  CD  LYS A 140       6.685  -7.987  -3.130  1.00  1.29           C  
ATOM   2242  CE  LYS A 140       7.866  -7.612  -2.258  1.00  1.29           C  
ATOM   2243  NZ  LYS A 140       7.447  -7.202  -0.888  1.00  1.29           N  
ATOM   2244  H   LYS A 140       6.876  -6.755  -6.963  1.00  0.98           H  
ATOM   2245  HA  LYS A 140       7.169  -9.601  -6.904  1.00  1.16           H  
ATOM   2246 1HB  LYS A 140       5.336  -7.682  -5.435  1.00  1.55           H  
ATOM   2247 2HB  LYS A 140       5.378  -9.409  -5.081  1.00  1.55           H  
ATOM   2248 1HG  LYS A 140       7.750  -9.243  -4.486  1.00  1.55           H  
ATOM   2249 2HG  LYS A 140       7.766  -7.538  -4.914  1.00  1.55           H  
ATOM   2250 1HD  LYS A 140       5.999  -7.138  -3.181  1.00  1.55           H  
ATOM   2251 2HD  LYS A 140       6.165  -8.834  -2.687  1.00  1.55           H  
ATOM   2252 1HE  LYS A 140       8.547  -8.458  -2.185  1.00  1.55           H  
ATOM   2253 2HE  LYS A 140       8.393  -6.775  -2.730  1.00  1.55           H  
ATOM   2254 1HZ  LYS A 140       8.272  -6.941  -0.367  1.00  1.55           H  
ATOM   2255 2HZ  LYS A 140       6.829  -6.406  -0.954  1.00  1.55           H  
ATOM   2256 3HZ  LYS A 140       6.971  -7.964  -0.426  1.00  1.55           H  
ATOM   2257  N   ASP A 141       4.243  -8.556  -8.053  1.00  1.01           N  
ATOM   2258  CA  ASP A 141       3.077  -9.055  -8.776  1.00  1.15           C  
ATOM   2259  C   ASP A 141       3.427  -9.558 -10.163  1.00  1.09           C  
ATOM   2260  O   ASP A 141       2.877 -10.564 -10.634  1.00  1.20           O  
ATOM   2261  CB  ASP A 141       1.996  -7.979  -8.912  1.00  1.56           C  
ATOM   2262  CG  ASP A 141       1.203  -7.680  -7.629  1.00  1.56           C  
ATOM   2263  OD1 ASP A 141       1.289  -8.420  -6.676  1.00  1.56           O  
ATOM   2264  OD2 ASP A 141       0.479  -6.721  -7.644  1.00  1.56           O  
ATOM   2265  H   ASP A 141       4.306  -7.565  -7.783  1.00  1.21           H  
ATOM   2266  HA  ASP A 141       2.661  -9.887  -8.210  1.00  1.38           H  
ATOM   2267 1HB  ASP A 141       2.478  -7.049  -9.231  1.00  1.87           H  
ATOM   2268 2HB  ASP A 141       1.301  -8.264  -9.699  1.00  1.87           H  
ATOM   2269  N   ILE A 142       4.341  -8.863 -10.819  1.00  1.00           N  
ATOM   2270  CA  ILE A 142       4.717  -9.204 -12.167  1.00  1.09           C  
ATOM   2271  C   ILE A 142       5.624 -10.428 -12.199  1.00  0.97           C  
ATOM   2272  O   ILE A 142       5.431 -11.302 -13.050  1.00  1.00           O  
ATOM   2273  CB  ILE A 142       5.295  -7.966 -12.847  1.00  1.49           C  
ATOM   2274  CG1 ILE A 142       4.187  -6.826 -12.884  1.00  1.49           C  
ATOM   2275  CG2 ILE A 142       5.816  -8.250 -14.189  1.00  1.49           C  
ATOM   2276  CD1 ILE A 142       2.856  -7.168 -13.544  1.00  1.49           C  
ATOM   2277  H   ILE A 142       4.765  -8.039 -10.378  1.00  1.20           H  
ATOM   2278  HA  ILE A 142       3.826  -9.493 -12.709  1.00  1.31           H  
ATOM   2279  HB  ILE A 142       6.104  -7.595 -12.222  1.00  1.79           H  
ATOM   2280 1HG1 ILE A 142       3.985  -6.505 -11.866  1.00  1.79           H  
ATOM   2281 2HG1 ILE A 142       4.584  -5.998 -13.437  1.00  1.79           H  
ATOM   2282 1HG2 ILE A 142       6.238  -7.329 -14.578  1.00  1.79           H  
ATOM   2283 2HG2 ILE A 142       6.576  -9.005 -14.134  1.00  1.79           H  
ATOM   2284 3HG2 ILE A 142       5.037  -8.591 -14.828  1.00  1.79           H  
ATOM   2285 1HD1 ILE A 142       2.211  -6.296 -13.505  1.00  1.79           H  
ATOM   2286 2HD1 ILE A 142       3.018  -7.455 -14.572  1.00  1.79           H  
ATOM   2287 3HD1 ILE A 142       2.358  -7.972 -13.021  1.00  1.79           H  
ATOM   2288  N   ALA A 143       6.637 -10.496 -11.332  1.00  0.91           N  
ATOM   2289  CA  ALA A 143       7.495 -11.668 -11.300  1.00  0.92           C  
ATOM   2290  C   ALA A 143       6.660 -12.906 -10.964  1.00  0.94           C  
ATOM   2291  O   ALA A 143       6.866 -13.972 -11.552  1.00  0.98           O  
ATOM   2292  CB  ALA A 143       8.614 -11.494 -10.293  1.00  1.29           C  
ATOM   2293  H   ALA A 143       6.808  -9.746 -10.662  1.00  1.09           H  
ATOM   2294  HA  ALA A 143       7.932 -11.803 -12.288  1.00  1.10           H  
ATOM   2295 1HB  ALA A 143       9.252 -12.373 -10.294  1.00  1.55           H  
ATOM   2296 2HB  ALA A 143       9.211 -10.628 -10.543  1.00  1.55           H  
ATOM   2297 3HB  ALA A 143       8.187 -11.357  -9.299  1.00  1.55           H  
ATOM   2298  N   ALA A 144       5.685 -12.760 -10.038  1.00  0.97           N  
ATOM   2299  CA  ALA A 144       4.822 -13.872  -9.674  1.00  1.05           C  
ATOM   2300  C   ALA A 144       4.007 -14.355 -10.868  1.00  1.02           C  
ATOM   2301  O   ALA A 144       3.867 -15.569 -11.064  1.00  1.07           O  
ATOM   2302  CB  ALA A 144       3.889 -13.453  -8.557  1.00  1.44           C  
ATOM   2303  H   ALA A 144       5.554 -11.877  -9.537  1.00  1.16           H  
ATOM   2304  HA  ALA A 144       5.447 -14.691  -9.332  1.00  1.26           H  
ATOM   2305 1HB  ALA A 144       3.261 -14.294  -8.270  1.00  1.73           H  
ATOM   2306 2HB  ALA A 144       4.478 -13.128  -7.700  1.00  1.73           H  
ATOM   2307 3HB  ALA A 144       3.262 -12.628  -8.896  1.00  1.73           H  
ATOM   2308  N   LYS A 145       3.511 -13.427 -11.696  1.00  0.97           N  
ATOM   2309  CA  LYS A 145       2.762 -13.830 -12.870  1.00  0.99           C  
ATOM   2310  C   LYS A 145       3.701 -14.508 -13.875  1.00  0.95           C  
ATOM   2311  O   LYS A 145       3.337 -15.525 -14.472  1.00  1.00           O  
ATOM   2312  CB  LYS A 145       2.039 -12.640 -13.493  1.00  1.38           C  
ATOM   2313  CG  LYS A 145       1.125 -12.985 -14.712  1.00  1.38           C  
ATOM   2314  CD  LYS A 145      -0.063 -13.938 -14.363  1.00  1.38           C  
ATOM   2315  CE  LYS A 145      -1.084 -13.316 -13.402  1.00  1.38           C  
ATOM   2316  NZ  LYS A 145      -2.266 -14.222 -13.178  1.00  1.38           N  
ATOM   2317  H   LYS A 145       3.579 -12.432 -11.452  1.00  1.16           H  
ATOM   2318  HA  LYS A 145       2.023 -14.562 -12.555  1.00  1.19           H  
ATOM   2319 1HB  LYS A 145       1.436 -12.154 -12.732  1.00  1.66           H  
ATOM   2320 2HB  LYS A 145       2.773 -11.909 -13.792  1.00  1.66           H  
ATOM   2321 1HG  LYS A 145       0.746 -12.098 -15.165  1.00  1.66           H  
ATOM   2322 2HG  LYS A 145       1.740 -13.480 -15.463  1.00  1.66           H  
ATOM   2323 1HD  LYS A 145      -0.594 -14.163 -15.285  1.00  1.66           H  
ATOM   2324 2HD  LYS A 145       0.291 -14.879 -13.952  1.00  1.66           H  
ATOM   2325 1HE  LYS A 145      -0.613 -13.131 -12.442  1.00  1.66           H  
ATOM   2326 2HE  LYS A 145      -1.440 -12.377 -13.814  1.00  1.66           H  
ATOM   2327 1HZ  LYS A 145      -2.914 -13.792 -12.540  1.00  1.66           H  
ATOM   2328 2HZ  LYS A 145      -2.732 -14.409 -14.051  1.00  1.66           H  
ATOM   2329 3HZ  LYS A 145      -1.938 -15.124 -12.774  1.00  1.66           H  
ATOM   2330  N   TYR A 146       4.934 -14.000 -14.035  1.00  0.93           N  
ATOM   2331  CA  TYR A 146       5.853 -14.678 -14.946  1.00  0.95           C  
ATOM   2332  C   TYR A 146       6.004 -16.142 -14.510  1.00  0.95           C  
ATOM   2333  O   TYR A 146       5.974 -17.066 -15.334  1.00  1.03           O  
ATOM   2334  CB  TYR A 146       7.253 -14.004 -14.983  1.00  1.32           C  
ATOM   2335  CG  TYR A 146       7.460 -12.850 -15.984  1.00  1.32           C  
ATOM   2336  CD1 TYR A 146       7.834 -11.558 -15.609  1.00  1.32           C  
ATOM   2337  CD2 TYR A 146       7.292 -13.135 -17.302  1.00  1.32           C  
ATOM   2338  CE1 TYR A 146       8.024 -10.602 -16.610  1.00  1.32           C  
ATOM   2339  CE2 TYR A 146       7.472 -12.217 -18.278  1.00  1.32           C  
ATOM   2340  CZ  TYR A 146       7.842 -10.961 -17.956  1.00  1.32           C  
ATOM   2341  OH  TYR A 146       7.974 -10.045 -18.963  1.00  1.32           O  
ATOM   2342  H   TYR A 146       5.204 -13.132 -13.561  1.00  1.12           H  
ATOM   2343  HA  TYR A 146       5.421 -14.665 -15.947  1.00  1.14           H  
ATOM   2344 1HB  TYR A 146       7.471 -13.614 -13.997  1.00  1.58           H  
ATOM   2345 2HB  TYR A 146       8.004 -14.749 -15.188  1.00  1.58           H  
ATOM   2346  HD1 TYR A 146       7.974 -11.301 -14.565  1.00  1.58           H  
ATOM   2347  HD2 TYR A 146       7.003 -14.100 -17.571  1.00  1.58           H  
ATOM   2348  HE1 TYR A 146       8.307  -9.589 -16.363  1.00  1.58           H  
ATOM   2349  HE2 TYR A 146       7.312 -12.494 -19.320  1.00  1.58           H  
ATOM   2350  HH  TYR A 146       7.258 -10.211 -19.611  1.00  1.58           H  
ATOM   2351  N   LYS A 147       6.131 -16.374 -13.203  1.00  0.97           N  
ATOM   2352  CA  LYS A 147       6.245 -17.743 -12.726  1.00  1.08           C  
ATOM   2353  C   LYS A 147       5.001 -18.568 -13.080  1.00  1.17           C  
ATOM   2354  O   LYS A 147       5.120 -19.690 -13.579  1.00  1.30           O  
ATOM   2355  CB  LYS A 147       6.506 -17.768 -11.217  1.00  1.47           C  
ATOM   2356  CG  LYS A 147       6.718 -19.163 -10.626  1.00  1.47           C  
ATOM   2357  CD  LYS A 147       7.075 -19.085  -9.145  1.00  1.47           C  
ATOM   2358  CE  LYS A 147       7.266 -20.473  -8.544  1.00  1.47           C  
ATOM   2359  NZ  LYS A 147       7.609 -20.411  -7.094  1.00  1.47           N  
ATOM   2360  H   LYS A 147       6.203 -15.580 -12.554  1.00  1.16           H  
ATOM   2361  HA  LYS A 147       7.082 -18.208 -13.234  1.00  1.30           H  
ATOM   2362 1HB  LYS A 147       7.371 -17.151 -10.988  1.00  1.76           H  
ATOM   2363 2HB  LYS A 147       5.658 -17.324 -10.704  1.00  1.76           H  
ATOM   2364 1HG  LYS A 147       5.803 -19.747 -10.737  1.00  1.76           H  
ATOM   2365 2HG  LYS A 147       7.517 -19.671 -11.169  1.00  1.76           H  
ATOM   2366 1HD  LYS A 147       7.998 -18.513  -9.025  1.00  1.76           H  
ATOM   2367 2HD  LYS A 147       6.276 -18.572  -8.609  1.00  1.76           H  
ATOM   2368 1HE  LYS A 147       6.345 -21.042  -8.665  1.00  1.76           H  
ATOM   2369 2HE  LYS A 147       8.069 -20.983  -9.075  1.00  1.76           H  
ATOM   2370 1HZ  LYS A 147       7.727 -21.349  -6.735  1.00  1.76           H  
ATOM   2371 2HZ  LYS A 147       8.469 -19.895  -6.969  1.00  1.76           H  
ATOM   2372 3HZ  LYS A 147       6.866 -19.951  -6.588  1.00  1.76           H  
ATOM   2373  N   GLU A 148       3.800 -18.019 -12.845  1.00  1.18           N  
ATOM   2374  CA  GLU A 148       2.557 -18.740 -13.147  1.00  1.34           C  
ATOM   2375  C   GLU A 148       2.484 -19.176 -14.607  1.00  1.38           C  
ATOM   2376  O   GLU A 148       2.054 -20.290 -14.917  1.00  1.53           O  
ATOM   2377  CB  GLU A 148       1.323 -17.885 -12.839  1.00  1.81           C  
ATOM   2378  CG  GLU A 148      -0.024 -18.603 -13.108  1.00  1.81           C  
ATOM   2379  CD  GLU A 148      -1.248 -17.782 -12.767  1.00  1.81           C  
ATOM   2380  OE1 GLU A 148      -1.110 -16.699 -12.239  1.00  1.81           O  
ATOM   2381  OE2 GLU A 148      -2.328 -18.230 -13.052  1.00  1.81           O  
ATOM   2382  H   GLU A 148       3.759 -17.095 -12.397  1.00  1.42           H  
ATOM   2383  HA  GLU A 148       2.523 -19.633 -12.525  1.00  1.61           H  
ATOM   2384 1HB  GLU A 148       1.350 -17.566 -11.797  1.00  2.17           H  
ATOM   2385 2HB  GLU A 148       1.351 -16.990 -13.454  1.00  2.17           H  
ATOM   2386 1HG  GLU A 148      -0.080 -18.860 -14.166  1.00  2.17           H  
ATOM   2387 2HG  GLU A 148      -0.044 -19.532 -12.541  1.00  2.17           H  
ATOM   2388  N   LEU A 149       2.933 -18.302 -15.501  1.00  1.33           N  
ATOM   2389  CA  LEU A 149       2.912 -18.548 -16.937  1.00  1.45           C  
ATOM   2390  C   LEU A 149       3.959 -19.539 -17.455  1.00  1.55           C  
ATOM   2391  O   LEU A 149       3.965 -19.846 -18.650  1.00  1.75           O  
ATOM   2392  CB  LEU A 149       3.053 -17.222 -17.700  1.00  1.99           C  
ATOM   2393  CG  LEU A 149       1.738 -16.452 -18.062  1.00  1.99           C  
ATOM   2394  CD1 LEU A 149       0.956 -17.217 -19.135  1.00  1.99           C  
ATOM   2395  CD2 LEU A 149       0.890 -16.248 -16.825  1.00  1.99           C  
ATOM   2396  H   LEU A 149       3.240 -17.384 -15.155  1.00  1.60           H  
ATOM   2397  HA  LEU A 149       1.946 -18.981 -17.164  1.00  1.74           H  
ATOM   2398 1HB  LEU A 149       3.664 -16.546 -17.090  1.00  2.39           H  
ATOM   2399 2HB  LEU A 149       3.589 -17.411 -18.627  1.00  2.39           H  
ATOM   2400  HG  LEU A 149       2.004 -15.481 -18.458  1.00  2.39           H  
ATOM   2401 1HD1 LEU A 149       0.059 -16.654 -19.396  1.00  2.39           H  
ATOM   2402 2HD1 LEU A 149       1.582 -17.332 -20.021  1.00  2.39           H  
ATOM   2403 3HD1 LEU A 149       0.663 -18.196 -18.780  1.00  2.39           H  
ATOM   2404 1HD2 LEU A 149       0.001 -15.683 -17.096  1.00  2.39           H  
ATOM   2405 2HD2 LEU A 149       0.589 -17.200 -16.395  1.00  2.39           H  
ATOM   2406 3HD2 LEU A 149       1.465 -15.698 -16.102  1.00  2.39           H  
ATOM   2407  N   GLY A 150       4.862 -20.025 -16.599  1.00  1.48           N  
ATOM   2408  CA  GLY A 150       5.864 -20.979 -17.059  1.00  1.63           C  
ATOM   2409  C   GLY A 150       7.264 -20.418 -17.297  1.00  1.59           C  
ATOM   2410  O   GLY A 150       8.103 -21.096 -17.911  1.00  1.74           O  
ATOM   2411  H   GLY A 150       4.834 -19.770 -15.606  1.00  1.78           H  
ATOM   2412 1HA  GLY A 150       5.933 -21.775 -16.319  1.00  1.96           H  
ATOM   2413 2HA  GLY A 150       5.509 -21.447 -17.975  1.00  1.96           H  
ATOM   2414  N   TYR A 151       7.538 -19.206 -16.826  1.00  1.47           N  
ATOM   2415  CA  TYR A 151       8.858 -18.633 -16.988  1.00  1.58           C  
ATOM   2416  C   TYR A 151       9.792 -19.258 -15.990  1.00  1.48           C  
ATOM   2417  O   TYR A 151       9.361 -19.841 -14.998  1.00  1.55           O  
ATOM   2418  CB  TYR A 151       8.815 -17.129 -16.896  1.00  2.17           C  
ATOM   2419  CG  TYR A 151       8.255 -16.522 -18.148  1.00  2.17           C  
ATOM   2420  CD1 TYR A 151       6.875 -16.499 -18.422  1.00  2.17           C  
ATOM   2421  CD2 TYR A 151       9.138 -15.965 -19.031  1.00  2.17           C  
ATOM   2422  CE1 TYR A 151       6.415 -15.903 -19.591  1.00  2.17           C  
ATOM   2423  CE2 TYR A 151       8.697 -15.393 -20.171  1.00  2.17           C  
ATOM   2424  CZ  TYR A 151       7.339 -15.343 -20.473  1.00  2.17           C  
ATOM   2425  OH  TYR A 151       6.918 -14.733 -21.650  1.00  2.17           O  
ATOM   2426  H   TYR A 151       6.845 -18.646 -16.321  1.00  1.76           H  
ATOM   2427  HA  TYR A 151       9.226 -18.889 -17.982  1.00  1.90           H  
ATOM   2428 1HB  TYR A 151       8.230 -16.834 -16.067  1.00  2.60           H  
ATOM   2429 2HB  TYR A 151       9.819 -16.737 -16.739  1.00  2.60           H  
ATOM   2430  HD1 TYR A 151       6.165 -16.933 -17.730  1.00  2.60           H  
ATOM   2431  HD2 TYR A 151      10.207 -15.980 -18.818  1.00  2.60           H  
ATOM   2432  HE1 TYR A 151       5.347 -15.873 -19.813  1.00  2.60           H  
ATOM   2433  HE2 TYR A 151       9.427 -14.979 -20.831  1.00  2.60           H  
ATOM   2434  HH  TYR A 151       5.927 -14.737 -21.716  1.00  2.60           H  
ATOM   2435  N   GLN A 152      11.065 -19.245 -16.318  1.00  1.63           N  
ATOM   2436  CA  GLN A 152      12.060 -19.858 -15.473  1.00  1.80           C  
ATOM   2437  C   GLN A 152      12.863 -18.858 -14.664  1.00  2.07           C  
ATOM   2438  O   GLN A 152      12.882 -17.652 -14.960  1.00  2.61           O  
ATOM   2439  CB  GLN A 152      12.959 -20.735 -16.336  1.00  2.46           C  
ATOM   2440  CG  GLN A 152      12.152 -21.780 -17.121  1.00  2.46           C  
ATOM   2441  CD  GLN A 152      11.398 -22.715 -16.203  1.00  2.46           C  
ATOM   2442  OE1 GLN A 152      12.017 -23.362 -15.352  1.00  2.46           O  
ATOM   2443  NE2 GLN A 152      10.070 -22.787 -16.345  1.00  2.46           N  
ATOM   2444  H   GLN A 152      11.355 -18.773 -17.162  1.00  1.96           H  
ATOM   2445  HA  GLN A 152      11.548 -20.502 -14.757  1.00  2.16           H  
ATOM   2446 1HB  GLN A 152      13.511 -20.118 -17.043  1.00  2.95           H  
ATOM   2447 2HB  GLN A 152      13.683 -21.255 -15.711  1.00  2.95           H  
ATOM   2448 1HG  GLN A 152      11.424 -21.279 -17.759  1.00  2.95           H  
ATOM   2449 2HG  GLN A 152      12.833 -22.374 -17.727  1.00  2.95           H  
ATOM   2450 1HE2 GLN A 152       9.538 -23.383 -15.748  1.00  2.95           H  
ATOM   2451 2HE2 GLN A 152       9.566 -22.227 -17.049  1.00  2.95           H  
ATOM   2452  N   GLY A 153      13.512 -19.378 -13.627  1.00  2.31           N  
ATOM   2453  CA  GLY A 153      14.383 -18.606 -12.761  1.00  2.85           C  
ATOM   2454  C   GLY A 153      14.184 -19.031 -11.316  1.00  3.38           C  
ATOM   2455  O   GLY A 153      15.125 -19.472 -10.644  1.00  3.83           O  
ATOM   2456  OXT GLY A 153      13.038 -19.168 -10.896  1.00  4.28           O  
ATOM   2457  H   GLY A 153      13.406 -20.368 -13.442  1.00  2.77           H  
ATOM   2458 1HA  GLY A 153      15.422 -18.759 -13.054  1.00  3.42           H  
ATOM   2459 2HA  GLY A 153      14.166 -17.545 -12.867  1.00  3.42           H  
TER    2460
ENDMDL

