Browse entries in the PDBbind-CN Database

HEADER    1YCM COMPLEX
COMPND    1YCM COMPLEX
REMARK    GENERATED BY X-TOOL on Thu Aug 28 21:11:48 2014
SEQRES   1 A  159  MET GLY PRO VAL TRP ARG LYS HIS TYR ILE THR TYR ARG 
SEQRES   2 A  159  ILE ASN ASN TYR THR PRO ASP MET ASN ARG GLU ASP VAL 
SEQRES   3 A  159  ASP TYR ALA ILE ARG LYS ALA PHE GLN VAL TRP SER ASN 
SEQRES   4 A  159  VAL THR PRO LEU LYS PHE SER LYS ILE ASN THR GLY MET 
SEQRES   5 A  159  ALA ASP ILE LEU VAL VAL PHE ALA ARG GLY ALA HIS GLY 
SEQRES   6 A  159  ASP ASP HIS ALA PHE ASP GLY LYS GLY GLY ILE LEU ALA 
SEQRES   7 A  159  HIS ALA PHE GLY PRO GLY SER GLY ILE GLY GLY ASP ALA 
SEQRES   8 A  159  HIS PHE ASP GLU ASP GLU PHE TRP THR THR HIS SER GLY 
SEQRES   9 A  159  GLY THR ASN LEU PHE LEU THR ALA VAL HIS GLU ILE GLY 
SEQRES  10 A  159  HIS SER LEU GLY LEU GLY HIS SER SER ASP PRO LYS ALA 
SEQRES  11 A  159  VAL MET PHE PRO THR TYR LYS TYR VAL ASP ILE ASN THR 
SEQRES  12 A  159  PHE ARG LEU SER ALA ASP ASP ILE ARG GLY ILE GLN SER 
SEQRES  13 A  159  LEU TYR GLY 
ATOM      1  N   MET A 105      -6.366  35.053  13.145  1.00 13.77           N
ATOM      2  HN1 MET A 105      -7.235  35.602  12.985  1.00  0.00           H
ATOM      3  HN2 MET A 105      -6.606  34.144  13.590  1.00  0.00           H
ATOM      4  HN3 MET A 105      -5.726  35.587  13.767  1.00  0.00           H
ATOM      5  CA  MET A 105      -5.700  34.805  11.855  1.00 12.98           C
ATOM      6  C   MET A 105      -4.440  34.000  12.152  1.00 11.61           C
ATOM      7  O   MET A 105      -3.817  34.270  13.174  1.00 11.44           O
ATOM      8  CB  MET A 105      -5.346  36.130  11.164  1.00 13.29           C
ATOM      9  CG  MET A 105      -6.544  36.765  10.445  1.00 14.84           C
ATOM     10  SD  MET A 105      -6.233  38.443   9.837  1.00 15.56           S
ATOM     11  CE  MET A 105      -7.757  38.740   8.913  1.00 17.38           C
ATOM     12  N   GLY A 106      -4.110  33.015  11.312  1.00 10.98           N
ATOM     13  H   GLY A 106      -4.727  32.846  10.492  1.00  0.00           H
ATOM     14  CA  GLY A 106      -2.937  32.162  11.475  1.00  9.85           C
ATOM     15  C   GLY A 106      -3.211  30.743  10.966  1.00  9.59           C
ATOM     16  O   GLY A 106      -3.245  29.812  11.768  1.00  9.24           O
ATOM     17  N   PRO A 107      -3.437  30.555   9.656  1.00 10.14           N
ATOM     18  CA  PRO A 107      -3.683  29.237   9.091  1.00 10.02           C
ATOM     19  C   PRO A 107      -2.391  28.413   9.120  1.00  8.21           C
ATOM     20  O   PRO A 107      -1.335  28.914   8.737  1.00  7.73           O
ATOM     21  CB  PRO A 107      -4.154  29.503   7.658  1.00 11.50           C
ATOM     22  CG  PRO A 107      -3.437  30.804   7.289  1.00 11.81           C
ATOM     23  CD  PRO A 107      -3.412  31.570   8.612  1.00 11.25           C
ATOM     24  N   VAL A 108      -2.465  27.154   9.561  1.00  7.58           N
ATOM     25  H   VAL A 108      -3.381  26.806   9.909  1.00  0.00           H
ATOM     26  CA  VAL A 108      -1.329  26.245   9.579  1.00  6.03           C
ATOM     27  C   VAL A 108      -1.851  24.810   9.606  1.00  6.03           C
ATOM     28  O   VAL A 108      -2.935  24.557  10.128  1.00  7.44           O
ATOM     29  CB  VAL A 108      -0.406  26.546  10.777  1.00  5.37           C
ATOM     30  CG1 VAL A 108      -1.092  26.281  12.125  1.00  6.33           C
ATOM     31  CG2 VAL A 108       0.893  25.732  10.701  1.00  4.67           C
ATOM     32  N   TRP A 109      -1.069  23.888   9.043  1.00  4.83           N
ATOM     33  H   TRP A 109      -0.197  24.231   8.593  1.00  0.00           H
ATOM     34  CA  TRP A 109      -1.305  22.456   8.991  1.00  4.66           C
ATOM     35  C   TRP A 109      -0.067  21.845   8.329  1.00  3.17           C
ATOM     36  O   TRP A 109       0.828  22.584   7.916  1.00  2.79           O
ATOM     37  CB  TRP A 109      -2.600  22.146   8.223  1.00  5.59           C
ATOM     38  CG  TRP A 109      -2.822  22.968   6.990  1.00  7.06           C
ATOM     39  CD1 TRP A 109      -2.076  22.905   5.866  1.00  7.40           C
ATOM     40  CD2 TRP A 109      -3.799  24.032   6.765  1.00  8.82           C
ATOM     41  NE1 TRP A 109      -2.514  23.851   4.969  1.00  9.25           N
ATOM     42  HE1 TRP A 109      -2.098  23.997   4.027  1.00  0.00           H
ATOM     43  CE2 TRP A 109      -3.572  24.583   5.470  1.00 10.14           C
ATOM     44  CE3 TRP A 109      -4.848  24.596   7.525  1.00  9.65           C
ATOM     45  CZ2 TRP A 109      -4.341  25.638   4.956  1.00 12.07           C
ATOM     46  CZ3 TRP A 109      -5.628  25.652   7.019  1.00 11.54           C
ATOM     47  CH2 TRP A 109      -5.377  26.174   5.738  1.00 12.72           C
ATOM     48  N   ARG A 110      -0.018  20.515   8.244  1.00  3.26           N
ATOM     49  H   ARG A 110      -0.839  19.993   8.611  1.00  0.00           H
ATOM     50  CA  ARG A 110       1.069  19.719   7.689  1.00  2.65           C
ATOM     51  C   ARG A 110       0.576  18.264   7.693  1.00  2.44           C
ATOM     52  O   ARG A 110       0.935  17.475   8.563  1.00  3.91           O
ATOM     53  CB  ARG A 110       2.369  19.914   8.508  1.00  3.67           C
ATOM     54  CG  ARG A 110       3.565  20.350   7.650  1.00  3.98           C
ATOM     55  CD  ARG A 110       3.727  21.870   7.551  1.00  4.62           C
ATOM     56  NE  ARG A 110       5.084  22.226   7.108  1.00  5.52           N
ATOM     57  HE  ARG A 110       5.676  21.470   6.709  1.00  0.00           H
ATOM     58  CZ  ARG A 110       5.612  23.459   7.182  1.00  6.48           C
ATOM     59  NH1 ARG A 110       4.849  24.483   7.582  1.00  6.77           N
ATOM     60 1HH1 ARG A 110       3.853  24.322   7.834  1.00  0.00           H
ATOM     61 2HH1 ARG A 110       5.252  25.440   7.641  1.00  0.00           H
ATOM     62  NH2 ARG A 110       6.895  23.660   6.862  1.00  7.52           N
ATOM     63 1HH2 ARG A 110       7.486  22.861   6.555  1.00  0.00           H
ATOM     64 2HH2 ARG A 110       7.302  24.615   6.920  1.00  0.00           H
ATOM     65  N   LYS A 111      -0.339  17.939   6.771  1.00  1.73           N
ATOM     66  H   LYS A 111      -0.476  18.594   5.975  1.00  0.00           H
ATOM     67  CA  LYS A 111      -1.159  16.728   6.804  1.00  1.74           C
ATOM     68  C   LYS A 111      -1.995  16.654   8.090  1.00  1.54           C
ATOM     69  O   LYS A 111      -3.199  16.902   8.069  1.00  2.03           O
ATOM     70  CB  LYS A 111      -0.329  15.437   6.630  1.00  2.19           C
ATOM     71  CG  LYS A 111      -0.362  14.810   5.230  1.00  2.91           C
ATOM     72  CD  LYS A 111       0.778  15.254   4.292  1.00  3.66           C
ATOM     73  CE  LYS A 111       1.449  14.032   3.618  1.00  4.92           C
ATOM     74  NZ  LYS A 111       2.762  14.329   3.003  1.00  5.81           N
ATOM     75  HZ1 LYS A 111       2.643  15.058   2.270  1.00  0.00           H
ATOM     76  HZ2 LYS A 111       3.416  14.674   3.734  1.00  0.00           H
ATOM     77  HZ3 LYS A 111       3.146  13.463   2.574  1.00  0.00           H
ATOM     78  N   HIS A 112      -1.360  16.247   9.192  1.00  1.40           N
ATOM     79  H   HIS A 112      -0.323  16.331   9.197  1.00  0.00           H
ATOM     80  CA  HIS A 112      -1.983  15.698  10.385  1.00  1.65           C
ATOM     81  C   HIS A 112      -2.844  14.472  10.041  1.00  1.46           C
ATOM     82  O   HIS A 112      -2.451  13.350  10.355  1.00  1.54           O
ATOM     83  CB  HIS A 112      -2.716  16.783  11.192  1.00  2.10           C
ATOM     84  CG  HIS A 112      -1.788  17.780  11.836  1.00  2.50           C
ATOM     85  ND1 HIS A 112      -1.698  19.120  11.532  1.00  2.97           N
ATOM     86  CD2 HIS A 112      -0.938  17.534  12.882  1.00  3.47           C
ATOM     87  CE1 HIS A 112      -0.800  19.664  12.372  1.00  3.27           C
ATOM     88  NE2 HIS A 112      -0.311  18.739  13.213  1.00  3.52           N
ATOM     89  N   TYR A 113      -3.998  14.668   9.399  1.00  1.42           N
ATOM     90  H   TYR A 113      -4.186  15.613   9.008  1.00  0.00           H
ATOM     91  CA  TYR A 113      -5.012  13.635   9.213  1.00  1.48           C
ATOM     92  C   TYR A 113      -5.032  13.091   7.782  1.00  1.35           C
ATOM     93  O   TYR A 113      -5.631  13.698   6.897  1.00  1.60           O
ATOM     94  CB  TYR A 113      -6.390  14.184   9.615  1.00  1.84           C
ATOM     95  CG  TYR A 113      -6.498  14.621  11.065  1.00  2.19           C
ATOM     96  CD1 TYR A 113      -6.085  15.910  11.448  1.00  2.19           C
ATOM     97  CD2 TYR A 113      -7.024  13.744  12.032  1.00  3.31           C
ATOM     98  CE1 TYR A 113      -6.120  16.293  12.800  1.00  2.52           C
ATOM     99  CE2 TYR A 113      -7.077  14.133  13.382  1.00  3.61           C
ATOM    100  CZ  TYR A 113      -6.609  15.400  13.768  1.00  2.91           C
ATOM    101  OH  TYR A 113      -6.639  15.755  15.083  1.00  3.29           O
ATOM    102  HH  TYR A 113      -6.277  16.671  15.185  1.00  0.00           H
ATOM    103  N   ILE A 114      -4.439  11.913   7.558  1.00  1.16           N
ATOM    104  H   ILE A 114      -3.871  11.483   8.316  1.00  0.00           H
ATOM    105  CA  ILE A 114      -4.564  11.211   6.283  1.00  1.11           C
ATOM    106  C   ILE A 114      -5.892  10.451   6.276  1.00  0.90           C
ATOM    107  O   ILE A 114      -5.972   9.307   6.727  1.00  1.33           O
ATOM    108  CB  ILE A 114      -3.334  10.316   6.019  1.00  1.38           C
ATOM    109  CG1 ILE A 114      -2.077  11.152   5.725  1.00  1.57           C
ATOM    110  CG2 ILE A 114      -3.568   9.318   4.869  1.00  1.83           C
ATOM    111  CD1 ILE A 114      -2.205  12.039   4.479  1.00  2.41           C
ATOM    112  N   THR A 115      -6.949  11.088   5.770  1.00  0.54           N
ATOM    113  H   THR A 115      -6.862  12.095   5.525  1.00  0.00           H
ATOM    114  CA  THR A 115      -8.219  10.416   5.551  1.00  0.54           C
ATOM    115  C   THR A 115      -8.144   9.612   4.248  1.00  0.43           C
ATOM    116  O   THR A 115      -7.818  10.170   3.198  1.00  0.42           O
ATOM    117  CB  THR A 115      -9.383  11.414   5.557  1.00  0.64           C
ATOM    118  OG1 THR A 115      -9.113  12.495   4.696  1.00  1.25           O
ATOM    119  HG1 THR A 115      -8.984  12.157   3.774  1.00  0.00           H
ATOM    120  CG2 THR A 115      -9.637  11.957   6.966  1.00  0.91           C
ATOM    121  N   TYR A 116      -8.436   8.307   4.308  1.00  0.43           N
ATOM    122  H   TYR A 116      -8.707   7.904   5.228  1.00  0.00           H
ATOM    123  CA  TYR A 116      -8.393   7.420   3.149  1.00  0.40           C
ATOM    124  C   TYR A 116      -9.676   6.594   3.042  1.00  0.44           C
ATOM    125  O   TYR A 116     -10.402   6.410   4.021  1.00  0.50           O
ATOM    126  CB  TYR A 116      -7.126   6.549   3.171  1.00  0.49           C
ATOM    127  CG  TYR A 116      -7.060   5.455   4.214  1.00  1.13           C
ATOM    128  CD1 TYR A 116      -6.818   5.793   5.555  1.00  2.21           C
ATOM    129  CD2 TYR A 116      -7.087   4.100   3.830  1.00  2.85           C
ATOM    130  CE1 TYR A 116      -6.748   4.788   6.530  1.00  2.96           C
ATOM    131  CE2 TYR A 116      -6.958   3.092   4.801  1.00  3.66           C
ATOM    132  CZ  TYR A 116      -6.821   3.438   6.154  1.00  3.24           C
ATOM    133  OH  TYR A 116      -6.845   2.471   7.112  1.00  4.33           O
ATOM    134  HH  TYR A 116      -6.736   2.888   8.003  1.00  0.00           H
ATOM    135  N   ARG A 117      -9.963   6.094   1.839  1.00  0.48           N
ATOM    136  H   ARG A 117      -9.348   6.353   1.041  1.00  0.00           H
ATOM    137  CA  ARG A 117     -11.080   5.212   1.581  1.00  0.60           C
ATOM    138  C   ARG A 117     -10.663   4.200   0.518  1.00  0.60           C
ATOM    139  O   ARG A 117      -9.887   4.525  -0.381  1.00  0.69           O
ATOM    140  CB  ARG A 117     -12.276   6.060   1.146  1.00  0.71           C
ATOM    141  CG  ARG A 117     -13.535   5.212   0.967  1.00  1.81           C
ATOM    142  CD  ARG A 117     -14.718   6.120   0.643  1.00  2.02           C
ATOM    143  NE  ARG A 117     -15.948   5.325   0.502  1.00  3.31           N
ATOM    144  HE  ARG A 117     -15.905   4.328   0.793  1.00  0.00           H
ATOM    145  CZ  ARG A 117     -17.121   5.776   0.030  1.00  3.82           C
ATOM    146  NH1 ARG A 117     -17.252   7.058  -0.327  1.00  3.55           N
ATOM    147 1HH1 ARG A 117     -16.444   7.707  -0.239  1.00  0.00           H
ATOM    148 2HH1 ARG A 117     -18.161   7.406  -0.692  1.00  0.00           H
ATOM    149  NH2 ARG A 117     -18.155   4.935  -0.087  1.00  5.20           N
ATOM    150 1HH2 ARG A 117     -18.048   3.938   0.187  1.00  0.00           H
ATOM    151 2HH2 ARG A 117     -19.066   5.279  -0.452  1.00  0.00           H
ATOM    152  N   ILE A 118     -11.170   2.971   0.644  1.00  0.65           N
ATOM    153  H   ILE A 118     -11.738   2.757   1.488  1.00  0.00           H
ATOM    154  CA  ILE A 118     -10.969   1.913  -0.339  1.00  0.73           C
ATOM    155  C   ILE A 118     -12.115   1.975  -1.345  1.00  0.76           C
ATOM    156  O   ILE A 118     -13.235   2.312  -0.961  1.00  0.83           O
ATOM    157  CB  ILE A 118     -10.932   0.526   0.326  1.00  0.84           C
ATOM    158  CG1 ILE A 118     -10.365   0.572   1.760  1.00  0.79           C
ATOM    159  CG2 ILE A 118     -10.115  -0.443  -0.533  1.00  0.97           C
ATOM    160  CD1 ILE A 118      -9.820  -0.764   2.285  1.00  1.15           C
ATOM    161  N   ASN A 119     -11.858   1.631  -2.609  1.00  0.87           N
ATOM    162  H   ASN A 119     -10.897   1.327  -2.866  1.00  0.00           H
ATOM    163  CA  ASN A 119     -12.887   1.671  -3.635  1.00  0.89           C
ATOM    164  C   ASN A 119     -13.680   0.378  -3.606  1.00  0.94           C
ATOM    165  O   ASN A 119     -14.905   0.394  -3.690  1.00  1.07           O
ATOM    166  CB  ASN A 119     -12.289   1.886  -5.033  1.00  0.95           C
ATOM    167  CG  ASN A 119     -11.859   3.328  -5.273  1.00  2.40           C
ATOM    168  OD1 ASN A 119     -12.568   4.098  -5.910  1.00  3.56           O
ATOM    169  ND2 ASN A 119     -10.687   3.706  -4.779  1.00  3.05           N
ATOM    170 1HD2 ASN A 119     -10.349   4.678  -4.929  1.00  0.00           H
ATOM    171 2HD2 ASN A 119     -10.107   3.030  -4.242  1.00  0.00           H
ATOM    172  N   ASN A 120     -12.975  -0.747  -3.496  1.00  0.92           N
ATOM    173  H   ASN A 120     -11.937  -0.685  -3.519  1.00  0.00           H
ATOM    174  CA  ASN A 120     -13.584  -2.052  -3.346  1.00  0.99           C
ATOM    175  C   ASN A 120     -12.614  -2.968  -2.610  1.00  1.07           C
ATOM    176  O   ASN A 120     -11.488  -2.560  -2.334  1.00  1.10           O
ATOM    177  CB  ASN A 120     -14.022  -2.628  -4.699  1.00  1.11           C
ATOM    178  CG  ASN A 120     -12.826  -2.885  -5.606  1.00  1.46           C
ATOM    179  OD1 ASN A 120     -12.252  -3.966  -5.591  1.00  2.25           O
ATOM    180  ND2 ASN A 120     -12.442  -1.888  -6.396  1.00  1.70           N
ATOM    181 1HD2 ASN A 120     -11.627  -2.012  -7.031  1.00  0.00           H
ATOM    182 2HD2 ASN A 120     -12.956  -0.984  -6.380  1.00  0.00           H
ATOM    183  N   TYR A 121     -13.089  -4.157  -2.237  1.00  1.19           N
ATOM    184  H   TYR A 121     -13.967  -4.487  -2.686  1.00  0.00           H
ATOM    185  CA  TYR A 121     -12.471  -5.026  -1.251  1.00  1.15           C
ATOM    186  C   TYR A 121     -12.314  -6.413  -1.871  1.00  1.18           C
ATOM    187  O   TYR A 121     -13.285  -6.932  -2.419  1.00  1.21           O
ATOM    188  CB  TYR A 121     -13.400  -5.086  -0.030  1.00  1.15           C
ATOM    189  CG  TYR A 121     -13.812  -3.725   0.503  1.00  1.24           C
ATOM    190  CD1 TYR A 121     -12.963  -3.032   1.380  1.00  2.10           C
ATOM    191  CD2 TYR A 121     -15.017  -3.126   0.084  1.00  1.86           C
ATOM    192  CE1 TYR A 121     -13.323  -1.756   1.846  1.00  2.19           C
ATOM    193  CE2 TYR A 121     -15.355  -1.834   0.524  1.00  2.08           C
ATOM    194  CZ  TYR A 121     -14.485  -1.132   1.372  1.00  1.71           C
ATOM    195  OH  TYR A 121     -14.781   0.136   1.778  1.00  2.15           O
ATOM    196  HH  TYR A 121     -14.059   0.470   2.367  1.00  0.00           H
ATOM    197  N   THR A 122     -11.123  -7.013  -1.799  1.00  1.30           N
ATOM    198  H   THR A 122     -10.365  -6.548  -1.260  1.00  0.00           H
ATOM    199  CA  THR A 122     -10.838  -8.281  -2.437  1.00  1.44           C
ATOM    200  C   THR A 122     -11.725  -9.388  -1.819  1.00  1.03           C
ATOM    201  O   THR A 122     -11.575  -9.704  -0.641  1.00  1.23           O
ATOM    202  CB  THR A 122      -9.310  -8.527  -2.386  1.00  1.97           C
ATOM    203  OG1 THR A 122      -8.930  -9.551  -3.267  1.00  2.38           O
ATOM    204  HG1 THR A 122      -9.179  -9.299  -4.191  1.00  0.00           H
ATOM    205  CG2 THR A 122      -8.733  -8.872  -1.021  1.00  2.23           C
ATOM    206  N   PRO A 123     -12.661  -9.989  -2.575  1.00  0.90           N
ATOM    207  CA  PRO A 123     -13.571 -11.014  -2.068  1.00  1.04           C
ATOM    208  C   PRO A 123     -12.818 -12.305  -1.736  1.00  1.08           C
ATOM    209  O   PRO A 123     -13.327 -13.166  -1.023  1.00  1.35           O
ATOM    210  CB  PRO A 123     -14.602 -11.229  -3.178  1.00  1.52           C
ATOM    211  CG  PRO A 123     -13.810 -10.909  -4.446  1.00  1.58           C
ATOM    212  CD  PRO A 123     -12.876  -9.784  -3.996  1.00  1.28           C
ATOM    213  N   ASP A 124     -11.607 -12.429  -2.286  1.00  1.05           N
ATOM    214  H   ASP A 124     -11.337 -11.680  -2.955  1.00  0.00           H
ATOM    215  CA  ASP A 124     -10.619 -13.468  -2.074  1.00  1.20           C
ATOM    216  C   ASP A 124     -10.505 -13.847  -0.586  1.00  1.13           C
ATOM    217  O   ASP A 124     -10.236 -15.005  -0.273  1.00  1.20           O
ATOM    218  CB  ASP A 124      -9.249 -12.994  -2.622  1.00  1.39           C
ATOM    219  CG  ASP A 124      -9.238 -12.229  -3.952  1.00  1.29           C
ATOM    220  OD1 ASP A 124     -10.202 -11.502  -4.266  1.00  2.27           O
ATOM    221  OD2 ASP A 124      -8.160 -12.025  -4.547  1.00  1.53           O
ATOM    222  N   MET A 125     -10.677 -12.876   0.324  1.00  1.07           N
ATOM    223  H   MET A 125     -10.811 -11.907  -0.028  1.00  0.00           H
ATOM    224  CA  MET A 125     -10.690 -13.075   1.771  1.00  1.12           C
ATOM    225  C   MET A 125     -11.895 -12.345   2.375  1.00  0.91           C
ATOM    226  O   MET A 125     -12.660 -11.690   1.670  1.00  0.84           O
ATOM    227  CB  MET A 125      -9.401 -12.514   2.384  1.00  1.34           C
ATOM    228  CG  MET A 125      -8.131 -13.225   1.907  1.00  1.82           C
ATOM    229  SD  MET A 125      -6.633 -12.234   2.099  1.00  1.98           S
ATOM    230  CE  MET A 125      -6.952 -10.979   0.833  1.00  1.69           C
ATOM    231  N   ASN A 126     -12.043 -12.426   3.701  1.00  0.95           N
ATOM    232  H   ASN A 126     -11.413 -13.055   4.238  1.00  0.00           H
ATOM    233  CA  ASN A 126     -13.055 -11.665   4.420  1.00  0.82           C
ATOM    234  C   ASN A 126     -12.660 -10.188   4.432  1.00  0.68           C
ATOM    235  O   ASN A 126     -11.519  -9.860   4.737  1.00  0.70           O
ATOM    236  CB  ASN A 126     -13.255 -12.208   5.844  1.00  1.01           C
ATOM    237  CG  ASN A 126     -12.054 -11.949   6.747  1.00  1.69           C
ATOM    238  OD1 ASN A 126     -11.984 -10.914   7.402  1.00  3.09           O
ATOM    239  ND2 ASN A 126     -11.109 -12.887   6.787  1.00  1.76           N
ATOM    240 1HD2 ASN A 126     -10.272 -12.756   7.390  1.00  0.00           H
ATOM    241 2HD2 ASN A 126     -11.208 -13.750   6.215  1.00  0.00           H
ATOM    242  N   ARG A 127     -13.597  -9.292   4.105  1.00  0.67           N
ATOM    243  H   ARG A 127     -14.557  -9.632   3.893  1.00  0.00           H
ATOM    244  CA  ARG A 127     -13.333  -7.858   4.032  1.00  0.72           C
ATOM    245  C   ARG A 127     -12.581  -7.338   5.258  1.00  0.74           C
ATOM    246  O   ARG A 127     -11.715  -6.478   5.128  1.00  0.76           O
ATOM    247  CB  ARG A 127     -14.636  -7.082   3.838  1.00  0.90           C
ATOM    248  CG  ARG A 127     -14.354  -5.578   3.937  1.00  1.05           C
ATOM    249  CD  ARG A 127     -15.562  -4.760   3.495  1.00  1.54           C
ATOM    250  NE  ARG A 127     -15.445  -3.379   3.986  1.00  1.55           N
ATOM    251  HE  ARG A 127     -15.068  -2.663   3.333  1.00  0.00           H
ATOM    252  CZ  ARG A 127     -15.791  -2.979   5.220  1.00  1.48           C
ATOM    253  NH1 ARG A 127     -16.193  -3.882   6.123  1.00  2.15           N
ATOM    254 1HH1 ARG A 127     -16.236  -4.889   5.867  1.00  0.00           H
ATOM    255 2HH1 ARG A 127     -16.462  -3.576   7.080  1.00  0.00           H
ATOM    256  NH2 ARG A 127     -15.757  -1.684   5.544  1.00  1.54           N
ATOM    257 1HH2 ARG A 127     -15.461  -0.979   4.839  1.00  0.00           H
ATOM    258 2HH2 ARG A 127     -16.026  -1.380   6.502  1.00  0.00           H
ATOM    259  N   GLU A 128     -12.939  -7.819   6.451  1.00  0.79           N
ATOM    260  H   GLU A 128     -13.681  -8.547   6.497  1.00  0.00           H
ATOM    261  CA  GLU A 128     -12.329  -7.362   7.687  1.00  0.91           C
ATOM    262  C   GLU A 128     -10.804  -7.426   7.539  1.00  1.04           C
ATOM    263  O   GLU A 128     -10.124  -6.410   7.651  1.00  1.85           O
ATOM    264  CB  GLU A 128     -12.870  -8.194   8.866  1.00  0.95           C
ATOM    265  CG  GLU A 128     -13.387  -7.302   9.999  1.00  1.35           C
ATOM    266  CD  GLU A 128     -14.112  -8.134  11.047  1.00  1.80           C
ATOM    267  OE1 GLU A 128     -15.286  -8.468  10.779  1.00  2.32           O
ATOM    268  OE2 GLU A 128     -13.478  -8.423  12.083  1.00  2.84           O
ATOM    269  N   ASP A 129     -10.298  -8.611   7.191  1.00  0.62           N
ATOM    270  H   ASP A 129     -10.962  -9.409   7.128  1.00  0.00           H
ATOM    271  CA  ASP A 129      -8.899  -8.889   6.891  1.00  0.56           C
ATOM    272  C   ASP A 129      -8.357  -7.971   5.791  1.00  0.45           C
ATOM    273  O   ASP A 129      -7.276  -7.401   5.919  1.00  0.43           O
ATOM    274  CB  ASP A 129      -8.810 -10.353   6.466  1.00  0.68           C
ATOM    275  CG  ASP A 129      -7.414 -10.959   6.392  1.00  0.82           C
ATOM    276  OD1 ASP A 129      -6.408 -10.219   6.437  1.00  1.79           O
ATOM    277  OD2 ASP A 129      -7.370 -12.204   6.305  1.00  2.26           O
ATOM    278  N   VAL A 130      -9.120  -7.783   4.710  1.00  0.43           N
ATOM    279  H   VAL A 130     -10.035  -8.273   4.654  1.00  0.00           H
ATOM    280  CA  VAL A 130      -8.725  -6.927   3.617  1.00  0.44           C
ATOM    281  C   VAL A 130      -8.394  -5.537   4.147  1.00  0.42           C
ATOM    282  O   VAL A 130      -7.272  -5.056   3.961  1.00  0.46           O
ATOM    283  CB  VAL A 130      -9.835  -6.872   2.561  1.00  0.45           C
ATOM    284  CG1 VAL A 130      -9.368  -5.985   1.418  1.00  1.15           C
ATOM    285  CG2 VAL A 130     -10.170  -8.264   2.025  1.00  1.27           C
ATOM    286  N   ASP A 131      -9.354  -4.888   4.821  1.00  0.45           N
ATOM    287  H   ASP A 131     -10.288  -5.320   4.974  1.00  0.00           H
ATOM    288  CA  ASP A 131      -9.049  -3.561   5.332  1.00  0.50           C
ATOM    289  C   ASP A 131      -8.013  -3.678   6.441  1.00  0.49           C
ATOM    290  O   ASP A 131      -7.277  -2.729   6.667  1.00  0.59           O
ATOM    291  CB  ASP A 131     -10.206  -2.650   5.805  1.00  0.62           C
ATOM    292  CG  ASP A 131     -11.603  -2.761   5.195  1.00  0.57           C
ATOM    293  OD1 ASP A 131     -11.795  -3.494   4.210  1.00  1.78           O
ATOM    294  OD2 ASP A 131     -12.466  -2.006   5.713  1.00  1.64           O
ATOM    295  N   TYR A 132      -7.949  -4.801   7.155  1.00  0.44           N
ATOM    296  H   TYR A 132      -8.608  -5.574   6.932  1.00  0.00           H
ATOM    297  CA  TYR A 132      -6.993  -4.987   8.233  1.00  0.43           C
ATOM    298  C   TYR A 132      -5.573  -4.858   7.709  1.00  0.37           C
ATOM    299  O   TYR A 132      -4.758  -4.154   8.296  1.00  0.36           O
ATOM    300  CB  TYR A 132      -7.186  -6.341   8.909  1.00  0.47           C
ATOM    301  CG  TYR A 132      -6.492  -6.486  10.244  1.00  0.56           C
ATOM    302  CD1 TYR A 132      -7.044  -5.886  11.391  1.00  1.85           C
ATOM    303  CD2 TYR A 132      -5.347  -7.296  10.355  1.00  1.58           C
ATOM    304  CE1 TYR A 132      -6.427  -6.060  12.642  1.00  1.99           C
ATOM    305  CE2 TYR A 132      -4.736  -7.474  11.606  1.00  1.58           C
ATOM    306  CZ  TYR A 132      -5.278  -6.862  12.746  1.00  0.94           C
ATOM    307  OH  TYR A 132      -4.544  -6.858  13.898  1.00  1.16           O
ATOM    308  HH  TYR A 132      -5.052  -6.394  14.610  1.00  0.00           H
ATOM    309  N   ALA A 133      -5.274  -5.537   6.606  1.00  0.36           N
ATOM    310  H   ALA A 133      -6.019  -6.107   6.158  1.00  0.00           H
ATOM    311  CA  ALA A 133      -3.965  -5.520   6.002  1.00  0.36           C
ATOM    312  C   ALA A 133      -3.557  -4.093   5.651  1.00  0.38           C
ATOM    313  O   ALA A 133      -2.493  -3.626   6.056  1.00  0.39           O
ATOM    314  CB  ALA A 133      -3.993  -6.425   4.773  1.00  0.43           C
ATOM    315  N   ILE A 134      -4.423  -3.391   4.920  1.00  0.45           N
ATOM    316  H   ILE A 134      -5.346  -3.812   4.693  1.00  0.00           H
ATOM    317  CA  ILE A 134      -4.118  -2.049   4.427  1.00  0.61           C
ATOM    318  C   ILE A 134      -4.092  -1.067   5.610  1.00  0.62           C
ATOM    319  O   ILE A 134      -3.251  -0.170   5.681  1.00  0.68           O
ATOM    320  CB  ILE A 134      -5.094  -1.680   3.287  1.00  0.74           C
ATOM    321  CG1 ILE A 134      -4.491  -0.835   2.151  1.00  0.85           C
ATOM    322  CG2 ILE A 134      -6.371  -1.017   3.798  1.00  0.86           C
ATOM    323  CD1 ILE A 134      -4.451   0.671   2.414  1.00  1.50           C
ATOM    324  N   ARG A 135      -5.000  -1.269   6.572  1.00  0.59           N
ATOM    325  H   ARG A 135      -5.702  -2.022   6.425  1.00  0.00           H
ATOM    326  CA  ARG A 135      -5.072  -0.510   7.807  1.00  0.63           C
ATOM    327  C   ARG A 135      -3.712  -0.600   8.497  1.00  0.58           C
ATOM    328  O   ARG A 135      -3.071   0.414   8.757  1.00  0.67           O
ATOM    329  CB  ARG A 135      -6.191  -1.026   8.731  1.00  0.65           C
ATOM    330  CG  ARG A 135      -6.211  -0.328  10.103  1.00  0.68           C
ATOM    331  CD  ARG A 135      -6.535  -1.298  11.244  1.00  0.93           C
ATOM    332  NE  ARG A 135      -6.218  -0.674  12.540  1.00  1.82           N
ATOM    333  HE  ARG A 135      -6.181   0.365  12.573  1.00  0.00           H
ATOM    334  CZ  ARG A 135      -5.973  -1.336  13.682  1.00  2.66           C
ATOM    335  NH1 ARG A 135      -6.220  -2.649  13.755  1.00  2.86           N
ATOM    336 1HH1 ARG A 135      -6.600  -3.153  12.929  1.00  0.00           H
ATOM    337 2HH1 ARG A 135      -6.032  -3.165  14.638  1.00  0.00           H
ATOM    338  NH2 ARG A 135      -5.475  -0.683  14.738  1.00  4.00           N
ATOM    339 1HH2 ARG A 135      -5.278   0.336  14.674  1.00  0.00           H
ATOM    340 2HH2 ARG A 135      -5.285  -1.195  15.623  1.00  0.00           H
ATOM    341  N   LYS A 136      -3.304  -1.826   8.835  1.00  0.43           N
ATOM    342  H   LYS A 136      -3.902  -2.631   8.558  1.00  0.00           H
ATOM    343  CA  LYS A 136      -2.080  -2.108   9.564  1.00  0.37           C
ATOM    344  C   LYS A 136      -0.886  -1.548   8.790  1.00  0.37           C
ATOM    345  O   LYS A 136      -0.029  -0.894   9.378  1.00  0.38           O
ATOM    346  CB  LYS A 136      -1.950  -3.621   9.807  1.00  0.40           C
ATOM    347  CG  LYS A 136      -3.017  -4.157  10.776  1.00  0.46           C
ATOM    348  CD  LYS A 136      -2.690  -3.910  12.258  1.00  0.55           C
ATOM    349  CE  LYS A 136      -1.635  -4.860  12.853  1.00  0.82           C
ATOM    350  NZ  LYS A 136      -2.073  -6.273  12.889  1.00  1.49           N
ATOM    351  HZ1 LYS A 136      -2.931  -6.354  13.471  1.00  0.00           H
ATOM    352  HZ2 LYS A 136      -2.276  -6.596  11.922  1.00  0.00           H
ATOM    353  HZ3 LYS A 136      -1.318  -6.858  13.300  1.00  0.00           H
ATOM    354  N   ALA A 137      -0.845  -1.788   7.477  1.00  0.42           N
ATOM    355  H   ALA A 137      -1.585  -2.393   7.068  1.00  0.00           H
ATOM    356  CA  ALA A 137       0.173  -1.254   6.584  1.00  0.52           C
ATOM    357  C   ALA A 137       0.332   0.252   6.758  1.00  0.57           C
ATOM    358  O   ALA A 137       1.439   0.734   6.996  1.00  0.60           O
ATOM    359  CB  ALA A 137      -0.195  -1.594   5.147  1.00  0.63           C
ATOM    360  N   PHE A 138      -0.776   0.994   6.672  1.00  0.62           N
ATOM    361  H   PHE A 138      -1.663   0.554   6.354  1.00  0.00           H
ATOM    362  CA  PHE A 138      -0.761   2.408   7.016  1.00  0.64           C
ATOM    363  C   PHE A 138      -0.191   2.600   8.415  1.00  0.62           C
ATOM    364  O   PHE A 138       0.746   3.373   8.605  1.00  0.70           O
ATOM    365  CB  PHE A 138      -2.161   3.026   6.943  1.00  0.63           C
ATOM    366  CG  PHE A 138      -2.338   4.088   5.881  1.00  1.69           C
ATOM    367  CD1 PHE A 138      -1.456   5.185   5.842  1.00  3.08           C
ATOM    368  CD2 PHE A 138      -3.370   3.983   4.930  1.00  2.84           C
ATOM    369  CE1 PHE A 138      -1.531   6.104   4.786  1.00  4.37           C
ATOM    370  CE2 PHE A 138      -3.469   4.931   3.897  1.00  4.05           C
ATOM    371  CZ  PHE A 138      -2.523   5.969   3.806  1.00  4.56           C
ATOM    372  N   GLN A 139      -0.794   1.919   9.391  1.00  0.52           N
ATOM    373  H   GLN A 139      -1.506   1.210   9.121  1.00  0.00           H
ATOM    374  CA  GLN A 139      -0.522   2.102  10.806  1.00  0.49           C
ATOM    375  C   GLN A 139       0.981   2.062  11.071  1.00  0.45           C
ATOM    376  O   GLN A 139       1.488   2.917  11.786  1.00  0.55           O
ATOM    377  CB  GLN A 139      -1.291   1.062  11.634  1.00  0.48           C
ATOM    378  CG  GLN A 139      -1.534   1.511  13.082  1.00  0.70           C
ATOM    379  CD  GLN A 139      -0.265   1.641  13.921  1.00  1.60           C
ATOM    380  OE1 GLN A 139       0.009   2.693  14.490  1.00  3.49           O
ATOM    381  NE2 GLN A 139       0.516   0.571  14.023  1.00  1.75           N
ATOM    382 1HE2 GLN A 139       1.383   0.613  14.596  1.00  0.00           H
ATOM    383 2HE2 GLN A 139       0.260  -0.308  13.530  1.00  0.00           H
ATOM    384  N   VAL A 140       1.689   1.102  10.471  1.00  0.42           N
ATOM    385  H   VAL A 140       1.178   0.417   9.878  1.00  0.00           H
ATOM    386  CA  VAL A 140       3.129   0.954  10.594  1.00  0.46           C
ATOM    387  C   VAL A 140       3.815   2.300  10.377  1.00  0.45           C
ATOM    388  O   VAL A 140       4.580   2.763  11.221  1.00  0.49           O
ATOM    389  CB  VAL A 140       3.630  -0.077   9.569  1.00  0.52           C
ATOM    390  CG1 VAL A 140       5.126  -0.311   9.747  1.00  0.71           C
ATOM    391  CG2 VAL A 140       2.908  -1.418   9.692  1.00  0.62           C
ATOM    392  N   TRP A 141       3.521   2.943   9.247  1.00  0.46           N
ATOM    393  H   TRP A 141       2.839   2.523   8.584  1.00  0.00           H
ATOM    394  CA  TRP A 141       4.131   4.212   8.925  1.00  0.46           C
ATOM    395  C   TRP A 141       3.555   5.285   9.822  1.00  0.46           C
ATOM    396  O   TRP A 141       4.300   6.124  10.310  1.00  0.51           O
ATOM    397  CB  TRP A 141       3.912   4.549   7.456  1.00  0.48           C
ATOM    398  CG  TRP A 141       4.761   3.756   6.524  1.00  0.48           C
ATOM    399  CD1 TRP A 141       4.337   2.807   5.669  1.00  0.64           C
ATOM    400  CD2 TRP A 141       6.211   3.741   6.431  1.00  0.44           C
ATOM    401  NE1 TRP A 141       5.388   2.390   4.885  1.00  0.57           N
ATOM    402  HE1 TRP A 141       5.290   1.795   4.038  1.00  0.00           H
ATOM    403  CE2 TRP A 141       6.586   2.865   5.370  1.00  0.51           C
ATOM    404  CE3 TRP A 141       7.247   4.345   7.173  1.00  0.45           C
ATOM    405  CZ2 TRP A 141       7.923   2.624   5.038  1.00  0.60           C
ATOM    406  CZ3 TRP A 141       8.587   4.017   6.921  1.00  0.57           C
ATOM    407  CH2 TRP A 141       8.921   3.176   5.853  1.00  0.66           C
ATOM    408  N   SER A 142       2.245   5.242  10.055  1.00  0.48           N
ATOM    409  H   SER A 142       1.693   4.483   9.607  1.00  0.00           H
ATOM    410  CA  SER A 142       1.540   6.192  10.898  1.00  0.54           C
ATOM    411  C   SER A 142       2.116   6.208  12.322  1.00  0.51           C
ATOM    412  O   SER A 142       1.931   7.170  13.058  1.00  0.54           O
ATOM    413  CB  SER A 142       0.037   5.862  10.897  1.00  0.68           C
ATOM    414  OG  SER A 142      -0.781   7.018  10.846  1.00  1.10           O
ATOM    415  HG  SER A 142      -0.597   7.586  11.635  1.00  0.00           H
ATOM    416  N   ASN A 143       2.779   5.120  12.723  1.00  0.51           N
ATOM    417  H   ASN A 143       2.823   4.309  12.074  1.00  0.00           H
ATOM    418  CA  ASN A 143       3.442   4.999  14.009  1.00  0.53           C
ATOM    419  C   ASN A 143       4.751   5.794  14.027  1.00  0.51           C
ATOM    420  O   ASN A 143       5.070   6.450  15.013  1.00  0.61           O
ATOM    421  CB  ASN A 143       3.704   3.515  14.309  1.00  0.55           C
ATOM    422  CG  ASN A 143       3.503   3.207  15.784  1.00  0.93           C
ATOM    423  OD1 ASN A 143       4.452   3.143  16.556  1.00  1.57           O
ATOM    424  ND2 ASN A 143       2.253   2.984  16.182  1.00  1.45           N
ATOM    425 1HD2 ASN A 143       2.058   2.747  17.176  1.00  0.00           H
ATOM    426 2HD2 ASN A 143       1.471   3.047  15.499  1.00  0.00           H
ATOM    427  N   VAL A 144       5.532   5.692  12.946  1.00  0.45           N
ATOM    428  H   VAL A 144       5.155   5.176  12.125  1.00  0.00           H
ATOM    429  CA  VAL A 144       6.870   6.251  12.836  1.00  0.46           C
ATOM    430  C   VAL A 144       6.813   7.716  12.404  1.00  0.46           C
ATOM    431  O   VAL A 144       7.468   8.577  12.988  1.00  0.54           O
ATOM    432  CB  VAL A 144       7.652   5.400  11.825  1.00  0.58           C
ATOM    433  CG1 VAL A 144       9.074   5.914  11.634  1.00  1.71           C
ATOM    434  CG2 VAL A 144       7.760   3.951  12.299  1.00  1.90           C
ATOM    435  N   THR A 145       6.052   7.991  11.350  1.00  0.44           N
ATOM    436  H   THR A 145       5.615   7.203  10.831  1.00  0.00           H
ATOM    437  CA  THR A 145       5.806   9.344  10.894  1.00  0.47           C
ATOM    438  C   THR A 145       4.769   9.976  11.827  1.00  0.51           C
ATOM    439  O   THR A 145       4.004   9.254  12.460  1.00  0.60           O
ATOM    440  CB  THR A 145       5.302   9.351   9.448  1.00  0.52           C
ATOM    441  OG1 THR A 145       4.099   8.639   9.331  1.00  0.59           O
ATOM    442  HG1 THR A 145       4.243   7.701   9.613  1.00  0.00           H
ATOM    443  CG2 THR A 145       6.274   8.767   8.426  1.00  0.57           C
ATOM    444  N   PRO A 146       4.693  11.312  11.911  1.00  0.54           N
ATOM    445  CA  PRO A 146       3.654  11.973  12.688  1.00  0.61           C
ATOM    446  C   PRO A 146       2.286  11.939  11.993  1.00  0.67           C
ATOM    447  O   PRO A 146       1.317  12.466  12.537  1.00  0.84           O
ATOM    448  CB  PRO A 146       4.160  13.405  12.880  1.00  0.70           C
ATOM    449  CG  PRO A 146       4.987  13.648  11.618  1.00  0.73           C
ATOM    450  CD  PRO A 146       5.629  12.284  11.366  1.00  0.60           C
ATOM    451  N   LEU A 147       2.182  11.357  10.793  1.00  0.60           N
ATOM    452  H   LEU A 147       3.038  10.959  10.357  1.00  0.00           H
ATOM    453  CA  LEU A 147       0.926  11.258  10.075  1.00  0.72           C
ATOM    454  C   LEU A 147      -0.073  10.426  10.871  1.00  0.78           C
ATOM    455  O   LEU A 147       0.297   9.400  11.435  1.00  1.05           O
ATOM    456  CB  LEU A 147       1.212  10.575   8.740  1.00  0.88           C
ATOM    457  CG  LEU A 147       2.193  11.413   7.908  1.00  0.84           C
ATOM    458  CD1 LEU A 147       2.998  10.510   6.983  1.00  1.86           C
ATOM    459  CD2 LEU A 147       1.441  12.468   7.113  1.00  1.61           C
ATOM    460  N   LYS A 148      -1.341  10.841  10.889  1.00  0.78           N
ATOM    461  H   LYS A 148      -1.574  11.729  10.399  1.00  0.00           H
ATOM    462  CA  LYS A 148      -2.413  10.124  11.553  1.00  0.85           C
ATOM    463  C   LYS A 148      -3.391   9.635  10.482  1.00  0.81           C
ATOM    464  O   LYS A 148      -4.249  10.385  10.015  1.00  0.79           O
ATOM    465  CB  LYS A 148      -3.042  11.048  12.611  1.00  0.92           C
ATOM    466  CG  LYS A 148      -3.672  10.296  13.793  1.00  1.90           C
ATOM    467  CD  LYS A 148      -4.950   9.518  13.457  1.00  3.91           C
ATOM    468  CE  LYS A 148      -6.060  10.458  12.968  1.00  5.33           C
ATOM    469  NZ  LYS A 148      -7.370   9.786  12.901  1.00  7.34           N
ATOM    470  HZ1 LYS A 148      -7.313   8.983  12.243  1.00  0.00           H
ATOM    471  HZ2 LYS A 148      -7.631   9.442  13.847  1.00  0.00           H
ATOM    472  HZ3 LYS A 148      -8.087  10.460  12.566  1.00  0.00           H
ATOM    473  N   PHE A 149      -3.251   8.375  10.064  1.00  0.86           N
ATOM    474  H   PHE A 149      -2.459   7.806  10.425  1.00  0.00           H
ATOM    475  CA  PHE A 149      -4.183   7.776   9.113  1.00  0.81           C
ATOM    476  C   PHE A 149      -5.608   7.654   9.686  1.00  0.69           C
ATOM    477  O   PHE A 149      -5.801   7.586  10.901  1.00  0.77           O
ATOM    478  CB  PHE A 149      -3.633   6.438   8.601  1.00  1.03           C
ATOM    479  CG  PHE A 149      -3.918   5.233   9.481  1.00  2.92           C
ATOM    480  CD1 PHE A 149      -3.613   5.246  10.855  1.00  4.31           C
ATOM    481  CD2 PHE A 149      -4.498   4.087   8.914  1.00  4.36           C
ATOM    482  CE1 PHE A 149      -3.921   4.136  11.658  1.00  6.24           C
ATOM    483  CE2 PHE A 149      -4.757   2.960   9.705  1.00  6.13           C
ATOM    484  CZ  PHE A 149      -4.480   2.986  11.081  1.00  6.90           C
ATOM    485  N   SER A 150      -6.623   7.643   8.816  1.00  0.63           N
ATOM    486  H   SER A 150      -6.404   7.779   7.808  1.00  0.00           H
ATOM    487  CA  SER A 150      -8.019   7.452   9.195  1.00  0.66           C
ATOM    488  C   SER A 150      -8.813   6.899   8.013  1.00  0.64           C
ATOM    489  O   SER A 150      -8.981   7.597   7.018  1.00  0.69           O
ATOM    490  CB  SER A 150      -8.618   8.783   9.679  1.00  0.75           C
ATOM    491  OG  SER A 150      -8.829   8.730  11.078  1.00  1.11           O
ATOM    492  HG  SER A 150      -7.965   8.573  11.535  1.00  0.00           H
ATOM    493  N   LYS A 151      -9.314   5.662   8.102  1.00  0.68           N
ATOM    494  H   LYS A 151      -9.078   5.062   8.918  1.00  0.00           H
ATOM    495  CA  LYS A 151     -10.189   5.159   7.055  1.00  0.68           C
ATOM    496  C   LYS A 151     -11.598   5.666   7.318  1.00  0.70           C
ATOM    497  O   LYS A 151     -12.035   5.658   8.468  1.00  0.86           O
ATOM    498  CB  LYS A 151     -10.176   3.630   6.957  1.00  0.89           C
ATOM    499  CG  LYS A 151     -10.331   3.199   5.489  1.00  0.70           C
ATOM    500  CD  LYS A 151     -10.194   1.679   5.372  1.00  1.34           C
ATOM    501  CE  LYS A 151     -11.508   0.948   5.698  1.00  1.73           C
ATOM    502  NZ  LYS A 151     -11.414   0.053   6.868  1.00  1.99           N
ATOM    503  HZ1 LYS A 151     -10.691  -0.673   6.690  1.00  0.00           H
ATOM    504  HZ2 LYS A 151     -11.151   0.608   7.707  1.00  0.00           H
ATOM    505  HZ3 LYS A 151     -12.334  -0.405   7.028  1.00  0.00           H
ATOM    506  N   ILE A 152     -12.313   6.065   6.268  1.00  0.68           N
ATOM    507  H   ILE A 152     -11.850   6.127   5.339  1.00  0.00           H
ATOM    508  CA  ILE A 152     -13.719   6.417   6.376  1.00  0.76           C
ATOM    509  C   ILE A 152     -14.445   5.861   5.162  1.00  0.88           C
ATOM    510  O   ILE A 152     -14.193   6.270   4.032  1.00  1.36           O
ATOM    511  CB  ILE A 152     -13.935   7.931   6.535  1.00  0.76           C
ATOM    512  CG1 ILE A 152     -13.150   8.775   5.516  1.00  0.85           C
ATOM    513  CG2 ILE A 152     -13.602   8.394   7.959  1.00  0.82           C
ATOM    514  CD1 ILE A 152     -14.106   9.515   4.585  1.00  1.23           C
ATOM    515  N   ASN A 153     -15.342   4.902   5.394  1.00  0.70           N
ATOM    516  H   ASN A 153     -15.461   4.551   6.366  1.00  0.00           H
ATOM    517  CA  ASN A 153     -16.160   4.329   4.337  1.00  0.83           C
ATOM    518  C   ASN A 153     -17.339   5.238   4.014  1.00  0.77           C
ATOM    519  O   ASN A 153     -17.960   5.091   2.963  1.00  1.04           O
ATOM    520  CB  ASN A 153     -16.580   2.885   4.677  1.00  1.05           C
ATOM    521  CG  ASN A 153     -15.416   2.025   5.188  1.00  1.31           C
ATOM    522  OD1 ASN A 153     -14.971   2.199   6.318  1.00  2.66           O
ATOM    523  ND2 ASN A 153     -14.889   1.080   4.406  1.00  1.35           N
ATOM    524 1HD2 ASN A 153     -14.104   0.494   4.755  1.00  0.00           H
ATOM    525 2HD2 ASN A 153     -15.264   0.930   3.448  1.00  0.00           H
ATOM    526  N   THR A 154     -17.625   6.183   4.909  1.00  0.72           N
ATOM    527  H   THR A 154     -16.949   6.335   5.684  1.00  0.00           H
ATOM    528  CA  THR A 154     -18.805   7.008   4.878  1.00  0.89           C
ATOM    529  C   THR A 154     -18.432   8.487   4.880  1.00  1.10           C
ATOM    530  O   THR A 154     -18.325   9.096   5.942  1.00  1.45           O
ATOM    531  CB  THR A 154     -19.671   6.595   6.062  1.00  1.09           C
ATOM    532  OG1 THR A 154     -18.904   6.793   7.217  1.00  2.04           O
ATOM    533  HG1 THR A 154     -18.651   7.748   7.284  1.00  0.00           H
ATOM    534  CG2 THR A 154     -20.149   5.143   6.018  1.00  2.57           C
ATOM    535  N   GLY A 155     -18.243   9.054   3.689  1.00  1.14           N
ATOM    536  H   GLY A 155     -18.289   8.449   2.844  1.00  0.00           H
ATOM    537  CA  GLY A 155     -17.978  10.463   3.506  1.00  1.53           C
ATOM    538  C   GLY A 155     -17.036  10.625   2.322  1.00  1.23           C
ATOM    539  O   GLY A 155     -17.117   9.873   1.347  1.00  1.41           O
ATOM    540  N   MET A 156     -16.137  11.595   2.449  1.00  1.22           N
ATOM    541  H   MET A 156     -16.147  12.124   3.344  1.00  0.00           H
ATOM    542  CA  MET A 156     -15.141  11.995   1.468  1.00  1.23           C
ATOM    543  C   MET A 156     -13.781  11.994   2.159  1.00  0.99           C
ATOM    544  O   MET A 156     -13.658  12.506   3.270  1.00  1.14           O
ATOM    545  CB  MET A 156     -15.489  13.388   0.932  1.00  1.84           C
ATOM    546  CG  MET A 156     -16.512  13.292  -0.203  1.00  2.69           C
ATOM    547  SD  MET A 156     -17.217  14.877  -0.716  1.00  3.58           S
ATOM    548  CE  MET A 156     -18.065  14.357  -2.223  1.00  4.96           C
ATOM    549  N   ALA A 157     -12.796  11.359   1.521  1.00  0.78           N
ATOM    550  H   ALA A 157     -13.010  10.975   0.579  1.00  0.00           H
ATOM    551  CA  ALA A 157     -11.448  11.158   2.031  1.00  0.61           C
ATOM    552  C   ALA A 157     -10.472  12.019   1.230  1.00  0.59           C
ATOM    553  O   ALA A 157     -10.838  12.531   0.173  1.00  0.65           O
ATOM    554  CB  ALA A 157     -11.103   9.673   1.895  1.00  0.49           C
ATOM    555  N   ASP A 158      -9.239  12.164   1.720  1.00  0.61           N
ATOM    556  H   ASP A 158      -9.001  11.694   2.617  1.00  0.00           H
ATOM    557  CA  ASP A 158      -8.214  12.951   1.053  1.00  0.69           C
ATOM    558  C   ASP A 158      -7.611  12.118  -0.072  1.00  0.64           C
ATOM    559  O   ASP A 158      -7.548  12.555  -1.222  1.00  0.72           O
ATOM    560  CB  ASP A 158      -7.146  13.376   2.069  1.00  0.85           C
ATOM    561  CG  ASP A 158      -5.991  14.089   1.380  1.00  0.94           C
ATOM    562  OD1 ASP A 158      -6.216  15.233   0.934  1.00  2.34           O
ATOM    563  OD2 ASP A 158      -4.905  13.475   1.315  1.00  1.68           O
ATOM    564  N   ILE A 159      -7.208  10.889   0.263  1.00  0.58           N
ATOM    565  H   ILE A 159      -7.277  10.599   1.259  1.00  0.00           H
ATOM    566  CA  ILE A 159      -6.677   9.938  -0.700  1.00  0.62           C
ATOM    567  C   ILE A 159      -7.709   8.843  -0.967  1.00  0.62           C
ATOM    568  O   ILE A 159      -8.693   8.695  -0.239  1.00  0.81           O
ATOM    569  CB  ILE A 159      -5.333   9.362  -0.223  1.00  0.66           C
ATOM    570  CG1 ILE A 159      -5.523   8.316   0.880  1.00  0.82           C
ATOM    571  CG2 ILE A 159      -4.389  10.479   0.246  1.00  0.78           C
ATOM    572  CD1 ILE A 159      -4.206   7.650   1.262  1.00  0.97           C
ATOM    573  N   LEU A 160      -7.442   8.037  -1.994  1.00  0.59           N
ATOM    574  H   LEU A 160      -6.569   8.214  -2.530  1.00  0.00           H
ATOM    575  CA  LEU A 160      -8.280   6.928  -2.422  1.00  0.65           C
ATOM    576  C   LEU A 160      -7.405   5.726  -2.787  1.00  0.64           C
ATOM    577  O   LEU A 160      -6.376   5.875  -3.448  1.00  0.74           O
ATOM    578  CB  LEU A 160      -9.156   7.386  -3.592  1.00  0.94           C
ATOM    579  CG  LEU A 160     -10.572   7.711  -3.092  1.00  1.43           C
ATOM    580  CD1 LEU A 160     -11.200   8.761  -4.001  1.00  2.22           C
ATOM    581  CD2 LEU A 160     -11.453   6.457  -3.070  1.00  1.70           C
ATOM    582  N   VAL A 161      -7.808   4.534  -2.336  1.00  0.61           N
ATOM    583  H   VAL A 161      -8.677   4.496  -1.766  1.00  0.00           H
ATOM    584  CA  VAL A 161      -7.106   3.286  -2.593  1.00  0.64           C
ATOM    585  C   VAL A 161      -7.815   2.522  -3.728  1.00  0.65           C
ATOM    586  O   VAL A 161      -8.893   1.954  -3.525  1.00  0.82           O
ATOM    587  CB  VAL A 161      -7.000   2.555  -1.243  1.00  0.82           C
ATOM    588  CG1 VAL A 161      -6.682   1.077  -1.406  1.00  0.91           C
ATOM    589  CG2 VAL A 161      -5.929   3.221  -0.366  1.00  0.99           C
ATOM    590  N   VAL A 162      -7.250   2.566  -4.946  1.00  0.63           N
ATOM    591  H   VAL A 162      -6.323   3.032  -5.020  1.00  0.00           H
ATOM    592  CA  VAL A 162      -7.814   2.022  -6.170  1.00  0.72           C
ATOM    593  C   VAL A 162      -7.399   0.559  -6.374  1.00  0.71           C
ATOM    594  O   VAL A 162      -6.402   0.280  -7.036  1.00  1.11           O
ATOM    595  CB  VAL A 162      -7.514   2.891  -7.392  1.00  0.95           C
ATOM    596  CG1 VAL A 162      -8.360   2.453  -8.585  1.00  1.11           C
ATOM    597  CG2 VAL A 162      -7.785   4.384  -7.131  1.00  1.58           C
ATOM    598  N   PHE A 163      -8.171  -0.385  -5.837  1.00  0.84           N
ATOM    599  H   PHE A 163      -8.929  -0.103  -5.183  1.00  0.00           H
ATOM    600  CA  PHE A 163      -7.988  -1.798  -6.137  1.00  0.88           C
ATOM    601  C   PHE A 163      -8.687  -2.069  -7.464  1.00  0.86           C
ATOM    602  O   PHE A 163      -9.914  -2.084  -7.497  1.00  1.14           O
ATOM    603  CB  PHE A 163      -8.535  -2.658  -4.984  1.00  1.19           C
ATOM    604  CG  PHE A 163      -7.467  -2.974  -3.957  1.00  2.53           C
ATOM    605  CD1 PHE A 163      -6.980  -1.943  -3.140  1.00  4.20           C
ATOM    606  CD2 PHE A 163      -6.822  -4.226  -3.956  1.00  3.53           C
ATOM    607  CE1 PHE A 163      -5.886  -2.170  -2.291  1.00  5.59           C
ATOM    608  CE2 PHE A 163      -5.708  -4.448  -3.131  1.00  4.94           C
ATOM    609  CZ  PHE A 163      -5.237  -3.413  -2.307  1.00  5.65           C
ATOM    610  N   ALA A 164      -7.934  -2.241  -8.557  1.00  0.84           N
ATOM    611  H   ALA A 164      -6.901  -2.148  -8.475  1.00  0.00           H
ATOM    612  CA  ALA A 164      -8.512  -2.555  -9.862  1.00  0.83           C
ATOM    613  C   ALA A 164      -7.895  -3.844 -10.403  1.00  0.79           C
ATOM    614  O   ALA A 164      -6.785  -4.214 -10.024  1.00  0.82           O
ATOM    615  CB  ALA A 164      -8.363  -1.382 -10.834  1.00  0.82           C
ATOM    616  N   ARG A 165      -8.662  -4.564 -11.226  1.00  0.93           N
ATOM    617  H   ARG A 165      -9.523  -4.115 -11.598  1.00  0.00           H
ATOM    618  CA  ARG A 165      -8.382  -5.932 -11.641  1.00  1.14           C
ATOM    619  C   ARG A 165      -8.325  -6.006 -13.164  1.00  1.21           C
ATOM    620  O   ARG A 165      -9.368  -6.012 -13.816  1.00  1.56           O
ATOM    621  CB  ARG A 165      -9.419  -6.902 -11.042  1.00  1.54           C
ATOM    622  CG  ARG A 165     -10.840  -6.337 -10.909  1.00  2.14           C
ATOM    623  CD  ARG A 165     -11.794  -7.431 -10.407  1.00  2.98           C
ATOM    624  NE  ARG A 165     -12.298  -8.273 -11.506  1.00  2.79           N
ATOM    625  HE  ARG A 165     -11.787  -9.155 -11.712  1.00  0.00           H
ATOM    626  CZ  ARG A 165     -13.371  -7.982 -12.261  1.00  3.03           C
ATOM    627  NH1 ARG A 165     -13.968  -6.792 -12.132  1.00  4.07           N
ATOM    628 1HH1 ARG A 165     -13.601  -6.098 -11.450  1.00  0.00           H
ATOM    629 2HH1 ARG A 165     -14.799  -6.561 -12.714  1.00  0.00           H
ATOM    630  NH2 ARG A 165     -13.848  -8.878 -13.132  1.00  3.49           N
ATOM    631 1HH2 ARG A 165     -13.388  -9.806 -13.228  1.00  0.00           H
ATOM    632 2HH2 ARG A 165     -14.679  -8.647 -13.713  1.00  0.00           H
ATOM    633  N   GLY A 166      -7.104  -6.009 -13.711  1.00  1.14           N
ATOM    634  H   GLY A 166      -6.291  -5.846 -13.083  1.00  0.00           H
ATOM    635  CA  GLY A 166      -6.836  -6.225 -15.128  1.00  1.34           C
ATOM    636  C   GLY A 166      -7.631  -5.257 -16.000  1.00  1.89           C
ATOM    637  O   GLY A 166      -8.225  -5.656 -16.999  1.00  3.70           O
ATOM    638  N   ALA A 167      -7.674  -3.986 -15.593  1.00  1.77           N
ATOM    639  H   ALA A 167      -7.056  -3.699 -14.807  1.00  0.00           H
ATOM    640  CA  ALA A 167      -8.537  -2.984 -16.189  1.00  2.38           C
ATOM    641  C   ALA A 167      -7.977  -1.591 -15.921  1.00  1.34           C
ATOM    642  O   ALA A 167      -7.008  -1.450 -15.176  1.00  2.69           O
ATOM    643  CB  ALA A 167      -9.934  -3.120 -15.580  1.00  4.57           C
ATOM    644  N   HIS A 168      -8.652  -0.585 -16.490  1.00  1.54           N
ATOM    645  H   HIS A 168      -9.497  -0.849 -17.036  1.00  0.00           H
ATOM    646  CA  HIS A 168      -8.340   0.838 -16.433  1.00  1.53           C
ATOM    647  C   HIS A 168      -7.269   1.193 -17.470  1.00  2.18           C
ATOM    648  O   HIS A 168      -6.316   0.449 -17.670  1.00  3.98           O
ATOM    649  CB  HIS A 168      -8.068   1.334 -14.993  1.00  1.86           C
ATOM    650  CG  HIS A 168      -6.761   2.059 -14.756  1.00  2.24           C
ATOM    651  ND1 HIS A 168      -6.406   3.280 -15.284  1.00  3.71           N
ATOM    652  CD2 HIS A 168      -5.816   1.732 -13.818  1.00  1.54           C
ATOM    653  CE1 HIS A 168      -5.273   3.672 -14.684  1.00  3.65           C
ATOM    654  NE2 HIS A 168      -4.869   2.770 -13.765  1.00  2.21           N
ATOM    655  N   GLY A 169      -7.445   2.321 -18.163  1.00  1.94           N
ATOM    656  H   GLY A 169      -8.295   2.892 -17.981  1.00  0.00           H
ATOM    657  CA  GLY A 169      -6.494   2.782 -19.163  1.00  2.65           C
ATOM    658  C   GLY A 169      -5.232   3.299 -18.476  1.00  2.10           C
ATOM    659  O   GLY A 169      -5.315   4.247 -17.695  1.00  2.21           O
ATOM    660  N   ASP A 170      -4.090   2.663 -18.739  1.00  2.28           N
ATOM    661  H   ASP A 170      -4.150   1.823 -19.349  1.00  0.00           H
ATOM    662  CA  ASP A 170      -2.767   3.032 -18.254  1.00  1.93           C
ATOM    663  C   ASP A 170      -1.770   2.431 -19.252  1.00  2.34           C
ATOM    664  O   ASP A 170      -2.201   1.776 -20.203  1.00  2.87           O
ATOM    665  CB  ASP A 170      -2.564   2.431 -16.857  1.00  1.67           C
ATOM    666  CG  ASP A 170      -1.565   3.180 -15.995  1.00  2.05           C
ATOM    667  OD1 ASP A 170      -0.411   3.326 -16.438  1.00  2.93           O
ATOM    668  OD2 ASP A 170      -1.964   3.543 -14.859  1.00  2.19           O
ATOM    669  N   ASP A 171      -0.469   2.577 -19.003  1.00  2.53           N
ATOM    670  H   ASP A 171      -0.170   3.264 -18.281  1.00  0.00           H
ATOM    671  CA  ASP A 171       0.550   1.808 -19.707  1.00  3.18           C
ATOM    672  C   ASP A 171       0.537   0.398 -19.124  1.00  2.78           C
ATOM    673  O   ASP A 171       0.171  -0.573 -19.781  1.00  3.08           O
ATOM    674  CB  ASP A 171       1.936   2.459 -19.532  1.00  3.87           C
ATOM    675  CG  ASP A 171       2.350   3.238 -20.771  1.00  4.58           C
ATOM    676  OD1 ASP A 171       2.778   2.569 -21.736  1.00  5.52           O
ATOM    677  OD2 ASP A 171       2.241   4.482 -20.730  1.00  4.80           O
ATOM    678  N   HIS A 172       0.913   0.309 -17.848  1.00  2.34           N
ATOM    679  H   HIS A 172       1.198   1.186 -17.368  1.00  0.00           H
ATOM    680  CA  HIS A 172       0.954  -0.923 -17.078  1.00  2.15           C
ATOM    681  C   HIS A 172      -0.201  -0.894 -16.076  1.00  1.68           C
ATOM    682  O   HIS A 172       0.011  -0.726 -14.877  1.00  3.05           O
ATOM    683  CB  HIS A 172       2.344  -1.067 -16.433  1.00  2.71           C
ATOM    684  CG  HIS A 172       2.829   0.157 -15.688  1.00  3.36           C
ATOM    685  ND1 HIS A 172       2.200   0.747 -14.617  1.00  4.56           N
ATOM    686  CD2 HIS A 172       3.934   0.911 -15.981  1.00  3.70           C
ATOM    687  CE1 HIS A 172       2.909   1.833 -14.271  1.00  5.29           C
ATOM    688  NE2 HIS A 172       3.982   1.969 -15.066  1.00  4.71           N
ATOM    689  N   ALA A 173      -1.434  -1.008 -16.579  1.00  1.33           N
ATOM    690  H   ALA A 173      -1.543  -1.220 -17.591  1.00  0.00           H
ATOM    691  CA  ALA A 173      -2.632  -0.847 -15.764  1.00  1.88           C
ATOM    692  C   ALA A 173      -2.622  -1.813 -14.592  1.00  1.81           C
ATOM    693  O   ALA A 173      -2.343  -1.395 -13.473  1.00  2.62           O
ATOM    694  CB  ALA A 173      -3.892  -0.986 -16.623  1.00  2.66           C
ATOM    695  N   PHE A 174      -2.905  -3.084 -14.871  1.00  1.19           N
ATOM    696  H   PHE A 174      -3.220  -3.295 -15.839  1.00  0.00           H
ATOM    697  CA  PHE A 174      -2.815  -4.200 -13.953  1.00  1.15           C
ATOM    698  C   PHE A 174      -2.751  -5.452 -14.808  1.00  1.21           C
ATOM    699  O   PHE A 174      -3.014  -5.383 -16.010  1.00  1.43           O
ATOM    700  CB  PHE A 174      -4.026  -4.246 -13.015  1.00  1.46           C
ATOM    701  CG  PHE A 174      -3.961  -3.204 -11.927  1.00  3.07           C
ATOM    702  CD1 PHE A 174      -2.845  -3.205 -11.073  1.00  4.06           C
ATOM    703  CD2 PHE A 174      -4.853  -2.116 -11.912  1.00  4.55           C
ATOM    704  CE1 PHE A 174      -2.693  -2.205 -10.107  1.00  5.69           C
ATOM    705  CE2 PHE A 174      -4.676  -1.090 -10.967  1.00  6.11           C
ATOM    706  CZ  PHE A 174      -3.647  -1.184 -10.018  1.00  6.47           C
ATOM    707  N   ASP A 175      -2.392  -6.572 -14.190  1.00  1.32           N
ATOM    708  H   ASP A 175      -2.290  -6.550 -13.155  1.00  0.00           H
ATOM    709  CA  ASP A 175      -2.134  -7.823 -14.875  1.00  1.59           C
ATOM    710  C   ASP A 175      -2.403  -8.945 -13.884  1.00  2.04           C
ATOM    711  O   ASP A 175      -2.524  -8.694 -12.687  1.00  3.69           O
ATOM    712  CB  ASP A 175      -0.683  -7.846 -15.388  1.00  1.48           C
ATOM    713  CG  ASP A 175       0.341  -7.533 -14.305  1.00  1.26           C
ATOM    714  OD1 ASP A 175       0.075  -7.854 -13.127  1.00  1.08           O
ATOM    715  OD2 ASP A 175       1.402  -6.968 -14.637  1.00  1.63           O
ATOM    716  N   GLY A 176      -2.448 -10.184 -14.361  1.00  1.24           N
ATOM    717  H   GLY A 176      -2.157 -10.354 -15.345  1.00  0.00           H
ATOM    718  CA  GLY A 176      -2.890 -11.308 -13.556  1.00  1.51           C
ATOM    719  C   GLY A 176      -1.958 -11.652 -12.389  1.00  1.49           C
ATOM    720  O   GLY A 176      -1.308 -10.797 -11.774  1.00  1.61           O
ATOM    721  N   LYS A 177      -1.925 -12.948 -12.076  1.00  1.58           N
ATOM    722  H   LYS A 177      -2.415 -13.605 -12.716  1.00  0.00           H
ATOM    723  CA  LYS A 177      -1.262 -13.519 -10.916  1.00  1.96           C
ATOM    724  C   LYS A 177       0.260 -13.424 -11.080  1.00  2.07           C
ATOM    725  O   LYS A 177       0.915 -14.402 -11.437  1.00  2.47           O
ATOM    726  CB  LYS A 177      -1.805 -14.947 -10.739  1.00  2.35           C
ATOM    727  CG  LYS A 177      -1.544 -15.589  -9.369  1.00  2.63           C
ATOM    728  CD  LYS A 177      -0.155 -16.233  -9.269  1.00  2.24           C
ATOM    729  CE  LYS A 177      -0.046 -17.134  -8.027  1.00  3.01           C
ATOM    730  NZ  LYS A 177       0.578 -18.436  -8.340  1.00  3.91           N
ATOM    731  HZ1 LYS A 177       0.004 -18.932  -9.052  1.00  0.00           H
ATOM    732  HZ2 LYS A 177       1.536 -18.279  -8.713  1.00  0.00           H
ATOM    733  HZ3 LYS A 177       0.631 -19.010  -7.475  1.00  0.00           H
ATOM    734  N   GLY A 178       0.810 -12.235 -10.828  1.00  2.01           N
ATOM    735  H   GLY A 178       0.186 -11.493 -10.453  1.00  0.00           H
ATOM    736  CA  GLY A 178       2.206 -11.888 -11.033  1.00  2.12           C
ATOM    737  C   GLY A 178       2.277 -10.515 -11.699  1.00  1.91           C
ATOM    738  O   GLY A 178       1.309  -9.752 -11.647  1.00  1.79           O
ATOM    739  N   GLY A 179       3.405 -10.212 -12.344  1.00  1.98           N
ATOM    740  H   GLY A 179       4.174 -10.913 -12.351  1.00  0.00           H
ATOM    741  CA  GLY A 179       3.613  -8.953 -13.037  1.00  1.94           C
ATOM    742  C   GLY A 179       3.604  -7.803 -12.037  1.00  1.72           C
ATOM    743  O   GLY A 179       4.350  -7.826 -11.059  1.00  1.74           O
ATOM    744  N   ILE A 180       2.749  -6.810 -12.260  1.00  1.57           N
ATOM    745  H   ILE A 180       2.153  -6.853 -13.111  1.00  0.00           H
ATOM    746  CA  ILE A 180       2.607  -5.673 -11.377  1.00  1.34           C
ATOM    747  C   ILE A 180       1.793  -6.100 -10.157  1.00  1.14           C
ATOM    748  O   ILE A 180       0.753  -6.760 -10.274  1.00  1.23           O
ATOM    749  CB  ILE A 180       2.179  -4.404 -12.132  1.00  1.27           C
ATOM    750  CG1 ILE A 180       3.305  -3.900 -13.051  1.00  1.65           C
ATOM    751  CG2 ILE A 180       1.693  -3.263 -11.226  1.00  1.20           C
ATOM    752  CD1 ILE A 180       4.518  -3.293 -12.337  1.00  1.59           C
ATOM    753  N   LEU A 181       2.328  -5.727  -8.992  1.00  0.90           N
ATOM    754  H   LEU A 181       3.301  -5.361  -9.028  1.00  0.00           H
ATOM    755  CA  LEU A 181       1.707  -5.774  -7.684  1.00  0.69           C
ATOM    756  C   LEU A 181       0.882  -4.501  -7.469  1.00  0.55           C
ATOM    757  O   LEU A 181      -0.331  -4.568  -7.292  1.00  0.69           O
ATOM    758  CB  LEU A 181       2.735  -6.097  -6.611  1.00  0.58           C
ATOM    759  CG  LEU A 181       2.740  -7.628  -6.419  1.00  0.69           C
ATOM    760  CD1 LEU A 181       3.116  -8.399  -7.694  1.00  1.06           C
ATOM    761  CD2 LEU A 181       3.747  -8.056  -5.352  1.00  1.19           C
ATOM    762  N   ALA A 182       1.519  -3.322  -7.447  1.00  0.42           N
ATOM    763  H   ALA A 182       2.540  -3.280  -7.640  1.00  0.00           H
ATOM    764  CA  ALA A 182       0.783  -2.097  -7.153  1.00  0.43           C
ATOM    765  C   ALA A 182       1.568  -0.804  -7.426  1.00  0.48           C
ATOM    766  O   ALA A 182       2.808  -0.749  -7.353  1.00  0.67           O
ATOM    767  CB  ALA A 182       0.400  -2.077  -5.682  1.00  0.45           C
ATOM    768  N   HIS A 183       0.833   0.271  -7.730  1.00  0.46           N
ATOM    769  H   HIS A 183      -0.202   0.173  -7.715  1.00  0.00           H
ATOM    770  CA  HIS A 183       1.392   1.574  -8.082  1.00  0.55           C
ATOM    771  C   HIS A 183       0.474   2.729  -7.709  1.00  0.57           C
ATOM    772  O   HIS A 183      -0.739   2.648  -7.829  1.00  0.75           O
ATOM    773  CB  HIS A 183       1.743   1.647  -9.570  1.00  0.96           C
ATOM    774  CG  HIS A 183       0.555   1.476 -10.480  1.00  0.88           C
ATOM    775  ND1 HIS A 183      -0.175   0.326 -10.640  1.00  0.79           N
ATOM    776  CD2 HIS A 183      -0.019   2.450 -11.251  1.00  1.20           C
ATOM    777  CE1 HIS A 183      -1.192   0.605 -11.460  1.00  1.02           C
ATOM    778  NE2 HIS A 183      -1.153   1.895 -11.884  1.00  1.27           N
ATOM    779  N   ALA A 184       1.089   3.787  -7.189  1.00  0.72           N
ATOM    780  H   ALA A 184       2.099   3.897  -7.410  1.00  0.00           H
ATOM    781  CA  ALA A 184       0.494   4.798  -6.348  1.00  0.64           C
ATOM    782  C   ALA A 184       1.456   5.977  -6.361  1.00  0.60           C
ATOM    783  O   ALA A 184       2.617   5.783  -6.723  1.00  0.65           O
ATOM    784  CB  ALA A 184       0.512   4.273  -4.920  1.00  0.64           C
ATOM    785  N   PHE A 185       1.002   7.170  -5.970  1.00  0.58           N
ATOM    786  H   PHE A 185       0.020   7.256  -5.638  1.00  0.00           H
ATOM    787  CA  PHE A 185       1.850   8.355  -5.998  1.00  0.61           C
ATOM    788  C   PHE A 185       1.428   9.302  -4.882  1.00  0.54           C
ATOM    789  O   PHE A 185       0.233   9.488  -4.673  1.00  0.65           O
ATOM    790  CB  PHE A 185       1.654   9.091  -7.333  1.00  0.75           C
ATOM    791  CG  PHE A 185       2.148   8.355  -8.561  1.00  1.16           C
ATOM    792  CD1 PHE A 185       3.485   8.506  -8.971  1.00  2.15           C
ATOM    793  CD2 PHE A 185       1.273   7.545  -9.310  1.00  2.70           C
ATOM    794  CE1 PHE A 185       3.947   7.851 -10.125  1.00  2.58           C
ATOM    795  CE2 PHE A 185       1.739   6.880 -10.457  1.00  3.24           C
ATOM    796  CZ  PHE A 185       3.075   7.035 -10.867  1.00  2.57           C
ATOM    797  N   GLY A 186       2.390   9.943  -4.216  1.00  0.50           N
ATOM    798  H   GLY A 186       3.379   9.695  -4.420  1.00  0.00           H
ATOM    799  CA  GLY A 186       2.130  10.972  -3.218  1.00  0.51           C
ATOM    800  C   GLY A 186       2.222  12.359  -3.854  1.00  0.51           C
ATOM    801  O   GLY A 186       1.201  12.886  -4.297  1.00  0.62           O
ATOM    802  N   PRO A 187       3.423  12.961  -3.913  1.00  0.69           N
ATOM    803  CA  PRO A 187       3.620  14.326  -4.374  1.00  0.92           C
ATOM    804  C   PRO A 187       3.374  14.433  -5.879  1.00  0.98           C
ATOM    805  O   PRO A 187       4.293  14.305  -6.685  1.00  1.49           O
ATOM    806  CB  PRO A 187       5.059  14.689  -3.987  1.00  1.29           C
ATOM    807  CG  PRO A 187       5.770  13.337  -3.993  1.00  1.29           C
ATOM    808  CD  PRO A 187       4.686  12.401  -3.462  1.00  0.93           C
ATOM    809  N   GLY A 188       2.125  14.697  -6.255  1.00  0.91           N
ATOM    810  H   GLY A 188       1.384  14.681  -5.525  1.00  0.00           H
ATOM    811  CA  GLY A 188       1.729  15.005  -7.613  1.00  1.07           C
ATOM    812  C   GLY A 188       0.325  15.594  -7.573  1.00  1.04           C
ATOM    813  O   GLY A 188      -0.319  15.596  -6.524  1.00  1.27           O
ATOM    814  N   SER A 189      -0.151  16.090  -8.710  1.00  1.11           N
ATOM    815  H   SER A 189       0.491  16.139  -9.527  1.00  0.00           H
ATOM    816  CA  SER A 189      -1.507  16.567  -8.884  1.00  1.34           C
ATOM    817  C   SER A 189      -2.435  15.388  -9.206  1.00  1.34           C
ATOM    818  O   SER A 189      -1.980  14.259  -9.407  1.00  1.36           O
ATOM    819  CB  SER A 189      -1.458  17.617 -10.002  1.00  1.68           C
ATOM    820  OG  SER A 189      -0.507  17.220 -10.980  1.00  2.27           O
ATOM    821  HG  SER A 189      -0.475  17.897 -11.702  1.00  0.00           H
ATOM    822  N   GLY A 190      -3.747  15.650  -9.248  1.00  1.38           N
ATOM    823  H   GLY A 190      -4.065  16.598  -8.962  1.00  0.00           H
ATOM    824  CA  GLY A 190      -4.757  14.689  -9.669  1.00  1.40           C
ATOM    825  C   GLY A 190      -4.658  13.370  -8.908  1.00  1.26           C
ATOM    826  O   GLY A 190      -5.062  13.257  -7.737  1.00  1.22           O
ATOM    827  N   ILE A 191      -4.108  12.353  -9.573  1.00  1.24           N
ATOM    828  H   ILE A 191      -3.774  12.507 -10.546  1.00  0.00           H
ATOM    829  CA  ILE A 191      -3.963  11.042  -8.980  1.00  1.20           C
ATOM    830  C   ILE A 191      -3.105  11.150  -7.721  1.00  1.13           C
ATOM    831  O   ILE A 191      -3.522  10.639  -6.685  1.00  1.16           O
ATOM    832  CB  ILE A 191      -3.503  10.008 -10.019  1.00  1.35           C
ATOM    833  CG1 ILE A 191      -3.985   8.594  -9.642  1.00  1.41           C
ATOM    834  CG2 ILE A 191      -1.981   9.995 -10.213  1.00  1.49           C
ATOM    835  CD1 ILE A 191      -5.483   8.377  -9.896  1.00  1.50           C
ATOM    836  N   GLY A 192      -2.038  11.960  -7.733  1.00  1.17           N
ATOM    837  H   GLY A 192      -1.801  12.433  -8.628  1.00  0.00           H
ATOM    838  CA  GLY A 192      -1.183  12.226  -6.576  1.00  1.13           C
ATOM    839  C   GLY A 192      -1.962  12.282  -5.255  1.00  1.03           C
ATOM    840  O   GLY A 192      -3.077  12.824  -5.197  1.00  1.14           O
ATOM    841  N   GLY A 193      -1.455  11.578  -4.244  1.00  0.88           N
ATOM    842  H   GLY A 193      -0.469  11.261  -4.337  1.00  0.00           H
ATOM    843  CA  GLY A 193      -2.154  11.213  -3.024  1.00  0.84           C
ATOM    844  C   GLY A 193      -2.637   9.759  -3.084  1.00  0.75           C
ATOM    845  O   GLY A 193      -2.543   9.036  -2.097  1.00  0.75           O
ATOM    846  N   ASP A 194      -3.193   9.336  -4.224  1.00  0.72           N
ATOM    847  H   ASP A 194      -3.029   9.893  -5.087  1.00  0.00           H
ATOM    848  CA  ASP A 194      -4.018   8.134  -4.325  1.00  0.69           C
ATOM    849  C   ASP A 194      -3.135   6.938  -4.683  1.00  0.74           C
ATOM    850  O   ASP A 194      -2.037   7.110  -5.225  1.00  0.89           O
ATOM    851  CB  ASP A 194      -5.152   8.318  -5.359  1.00  0.74           C
ATOM    852  CG  ASP A 194      -5.864   9.660  -5.286  1.00  0.89           C
ATOM    853  OD1 ASP A 194      -5.734  10.419  -4.303  1.00  1.12           O
ATOM    854  OD2 ASP A 194      -6.223  10.214  -6.348  1.00  1.46           O
ATOM    855  N   ALA A 195      -3.618   5.717  -4.420  1.00  0.70           N
ATOM    856  H   ALA A 195      -4.619   5.616  -4.155  1.00  0.00           H
ATOM    857  CA  ALA A 195      -2.779   4.522  -4.495  1.00  0.80           C
ATOM    858  C   ALA A 195      -3.477   3.334  -5.136  1.00  0.76           C
ATOM    859  O   ALA A 195      -4.577   3.010  -4.701  1.00  0.71           O
ATOM    860  CB  ALA A 195      -2.296   4.175  -3.082  1.00  0.90           C
ATOM    861  N   HIS A 196      -2.905   2.720  -6.190  1.00  0.79           N
ATOM    862  H   HIS A 196      -1.921   2.951  -6.433  1.00  0.00           H
ATOM    863  CA  HIS A 196      -3.621   1.741  -7.002  1.00  0.69           C
ATOM    864  C   HIS A 196      -3.005   0.362  -6.786  1.00  0.67           C
ATOM    865  O   HIS A 196      -1.779   0.258  -6.748  1.00  0.86           O
ATOM    866  CB  HIS A 196      -3.558   1.940  -8.561  1.00  0.74           C
ATOM    867  CG  HIS A 196      -3.636   3.263  -9.304  1.00  1.02           C
ATOM    868  ND1 HIS A 196      -3.490   3.477 -10.728  1.00  1.19           N
ATOM    869  CD2 HIS A 196      -3.993   4.425  -8.695  1.00  1.70           C
ATOM    870  CE1 HIS A 196      -3.799   4.790 -10.863  1.00  1.97           C
ATOM    871  NE2 HIS A 196      -4.076   5.361  -9.681  1.00  2.27           N
ATOM    872  N   PHE A 197      -3.806  -0.700  -6.689  1.00  0.75           N
ATOM    873  H   PHE A 197      -4.830  -0.573  -6.816  1.00  0.00           H
ATOM    874  CA  PHE A 197      -3.289  -2.032  -6.411  1.00  0.70           C
ATOM    875  C   PHE A 197      -3.949  -3.065  -7.312  1.00  0.54           C
ATOM    876  O   PHE A 197      -5.113  -2.927  -7.696  1.00  0.53           O
ATOM    877  CB  PHE A 197      -3.498  -2.434  -4.949  1.00  0.87           C
ATOM    878  CG  PHE A 197      -3.059  -1.443  -3.877  1.00  1.38           C
ATOM    879  CD1 PHE A 197      -3.690  -0.187  -3.751  1.00  2.55           C
ATOM    880  CD2 PHE A 197      -2.206  -1.879  -2.845  1.00  2.21           C
ATOM    881  CE1 PHE A 197      -3.336   0.686  -2.709  1.00  2.98           C
ATOM    882  CE2 PHE A 197      -2.011  -1.076  -1.709  1.00  2.66           C
ATOM    883  CZ  PHE A 197      -2.526   0.228  -1.662  1.00  2.55           C
ATOM    884  N   ASP A 198      -3.169  -4.098  -7.629  1.00  0.52           N
ATOM    885  H   ASP A 198      -2.222  -4.141  -7.200  1.00  0.00           H
ATOM    886  CA  ASP A 198      -3.551  -5.166  -8.531  1.00  0.54           C
ATOM    887  C   ASP A 198      -4.570  -6.093  -7.862  1.00  0.58           C
ATOM    888  O   ASP A 198      -4.236  -7.145  -7.320  1.00  0.64           O
ATOM    889  CB  ASP A 198      -2.270  -5.880  -8.966  1.00  0.66           C
ATOM    890  CG  ASP A 198      -2.424  -6.831 -10.123  1.00  1.27           C
ATOM    891  OD1 ASP A 198      -2.560  -8.042  -9.864  1.00  2.16           O
ATOM    892  OD2 ASP A 198      -2.002  -6.496 -11.250  1.00  2.38           O
ATOM    893  N   GLU A 199      -5.842  -5.701  -7.882  1.00  0.68           N
ATOM    894  H   GLU A 199      -6.068  -4.783  -8.315  1.00  0.00           H
ATOM    895  CA  GLU A 199      -6.935  -6.493  -7.328  1.00  0.79           C
ATOM    896  C   GLU A 199      -7.048  -7.845  -8.046  1.00  0.73           C
ATOM    897  O   GLU A 199      -7.498  -8.845  -7.468  1.00  0.80           O
ATOM    898  CB  GLU A 199      -8.222  -5.665  -7.431  1.00  1.06           C
ATOM    899  CG  GLU A 199      -9.470  -6.280  -6.788  1.00  1.48           C
ATOM    900  CD  GLU A 199      -9.208  -6.777  -5.384  1.00  2.29           C
ATOM    901  OE1 GLU A 199      -8.708  -7.922  -5.303  1.00  2.15           O
ATOM    902  OE2 GLU A 199      -9.471  -6.030  -4.425  1.00  3.74           O
ATOM    903  N   ASP A 200      -6.605  -7.861  -9.305  1.00  0.80           N
ATOM    904  H   ASP A 200      -6.337  -6.950  -9.729  1.00  0.00           H
ATOM    905  CA  ASP A 200      -6.467  -9.049 -10.131  1.00  0.89           C
ATOM    906  C   ASP A 200      -5.793 -10.164  -9.327  1.00  0.85           C
ATOM    907  O   ASP A 200      -6.262 -11.302  -9.317  1.00  1.00           O
ATOM    908  CB  ASP A 200      -5.668  -8.692 -11.403  1.00  1.12           C
ATOM    909  CG  ASP A 200      -6.359  -9.080 -12.707  1.00  1.66           C
ATOM    910  OD1 ASP A 200      -7.608  -9.052 -12.730  1.00  2.54           O
ATOM    911  OD2 ASP A 200      -5.623  -9.339 -13.681  1.00  2.66           O
ATOM    912  N   GLU A 201      -4.742  -9.821  -8.574  1.00  0.82           N
ATOM    913  H   GLU A 201      -4.412  -8.835  -8.584  1.00  0.00           H
ATOM    914  CA  GLU A 201      -4.051 -10.789  -7.744  1.00  0.94           C
ATOM    915  C   GLU A 201      -4.881 -11.226  -6.537  1.00  0.94           C
ATOM    916  O   GLU A 201      -5.824 -10.564  -6.069  1.00  1.02           O
ATOM    917  CB  GLU A 201      -2.671 -10.255  -7.323  1.00  1.12           C
ATOM    918  CG  GLU A 201      -1.610 -10.836  -8.259  1.00  1.09           C
ATOM    919  CD  GLU A 201      -0.307 -10.063  -8.196  1.00  1.11           C
ATOM    920  OE1 GLU A 201       0.331 -10.079  -7.120  1.00  2.01           O
ATOM    921  OE2 GLU A 201       0.015  -9.489  -9.264  1.00  0.96           O
ATOM    922  N   PHE A 202      -4.509 -12.412  -6.059  1.00  0.90           N
ATOM    923  H   PHE A 202      -3.743 -12.909  -6.557  1.00  0.00           H
ATOM    924  CA  PHE A 202      -5.082 -13.064  -4.905  1.00  0.87           C
ATOM    925  C   PHE A 202      -4.107 -12.866  -3.765  1.00  0.87           C
ATOM    926  O   PHE A 202      -3.214 -13.677  -3.533  1.00  0.96           O
ATOM    927  CB  PHE A 202      -5.461 -14.519  -5.206  1.00  0.93           C
ATOM    928  CG  PHE A 202      -6.844 -14.649  -5.832  1.00  2.01           C
ATOM    929  CD1 PHE A 202      -7.164 -13.934  -7.006  1.00  4.11           C
ATOM    930  CD2 PHE A 202      -7.872 -15.302  -5.123  1.00  2.42           C
ATOM    931  CE1 PHE A 202      -8.503 -13.799  -7.412  1.00  5.65           C
ATOM    932  CE2 PHE A 202      -9.209 -15.190  -5.546  1.00  3.65           C
ATOM    933  CZ  PHE A 202      -9.528 -14.417  -6.675  1.00  5.16           C
ATOM    934  N   TRP A 203      -4.297 -11.737  -3.087  1.00  0.85           N
ATOM    935  H   TRP A 203      -5.075 -11.113  -3.380  1.00  0.00           H
ATOM    936  CA  TRP A 203      -3.483 -11.332  -1.968  1.00  0.92           C
ATOM    937  C   TRP A 203      -3.886 -12.184  -0.774  1.00  0.90           C
ATOM    938  O   TRP A 203      -5.009 -12.683  -0.726  1.00  1.06           O
ATOM    939  CB  TRP A 203      -3.747  -9.858  -1.654  1.00  1.17           C
ATOM    940  CG  TRP A 203      -3.638  -8.906  -2.803  1.00  0.95           C
ATOM    941  CD1 TRP A 203      -4.615  -8.602  -3.688  1.00  1.14           C
ATOM    942  CD2 TRP A 203      -2.484  -8.115  -3.199  1.00  0.70           C
ATOM    943  NE1 TRP A 203      -4.125  -7.723  -4.630  1.00  1.04           N
ATOM    944  HE1 TRP A 203      -4.669  -7.377  -5.446  1.00  0.00           H
ATOM    945  CE2 TRP A 203      -2.827  -7.361  -4.357  1.00  0.83           C
ATOM    946  CE3 TRP A 203      -1.175  -7.969  -2.703  1.00  0.64           C
ATOM    947  CZ2 TRP A 203      -1.922  -6.501  -4.989  1.00  0.94           C
ATOM    948  CZ3 TRP A 203      -0.265  -7.098  -3.322  1.00  0.83           C
ATOM    949  CH2 TRP A 203      -0.628  -6.376  -4.471  1.00  0.98           C
ATOM    950  N   THR A 204      -2.971 -12.365   0.170  1.00  0.96           N
ATOM    951  H   THR A 204      -2.089 -11.815   0.119  1.00  0.00           H
ATOM    952  CA  THR A 204      -3.145 -13.293   1.267  1.00  0.94           C
ATOM    953  C   THR A 204      -2.688 -12.636   2.568  1.00  1.15           C
ATOM    954  O   THR A 204      -1.684 -11.938   2.611  1.00  1.57           O
ATOM    955  CB  THR A 204      -2.343 -14.555   0.933  1.00  1.04           C
ATOM    956  OG1 THR A 204      -1.105 -14.200   0.347  1.00  1.63           O
ATOM    957  HG1 THR A 204      -0.594 -15.021   0.135  1.00  0.00           H
ATOM    958  CG2 THR A 204      -3.112 -15.432  -0.064  1.00  1.52           C
ATOM    959  N   THR A 205      -3.431 -12.810   3.655  1.00  1.15           N
ATOM    960  H   THR A 205      -4.346 -13.296   3.563  1.00  0.00           H
ATOM    961  CA  THR A 205      -3.016 -12.349   4.964  1.00  1.37           C
ATOM    962  C   THR A 205      -1.710 -13.030   5.378  1.00  1.22           C
ATOM    963  O   THR A 205      -0.756 -12.387   5.811  1.00  1.58           O
ATOM    964  CB  THR A 205      -4.192 -12.654   5.905  1.00  1.57           C
ATOM    965  OG1 THR A 205      -4.220 -11.691   6.901  1.00  1.93           O
ATOM    966  HG1 THR A 205      -4.338 -10.797   6.491  1.00  0.00           H
ATOM    967  CG2 THR A 205      -4.291 -14.052   6.525  1.00  1.58           C
ATOM    968  N   HIS A 206      -1.668 -14.349   5.201  1.00  0.98           N
ATOM    969  H   HIS A 206      -2.539 -14.838   4.912  1.00  0.00           H
ATOM    970  CA  HIS A 206      -0.460 -15.138   5.393  1.00  1.21           C
ATOM    971  C   HIS A 206       0.596 -14.757   4.353  1.00  1.59           C
ATOM    972  O   HIS A 206       0.262 -14.362   3.238  1.00  2.04           O
ATOM    973  CB  HIS A 206      -0.774 -16.638   5.372  1.00  1.40           C
ATOM    974  CG  HIS A 206      -1.417 -17.148   4.105  1.00  1.40           C
ATOM    975  ND1 HIS A 206      -0.870 -17.139   2.838  1.00  1.76           N
ATOM    976  CD2 HIS A 206      -2.605 -17.826   4.036  1.00  1.77           C
ATOM    977  CE1 HIS A 206      -1.716 -17.806   2.035  1.00  1.72           C
ATOM    978  NE2 HIS A 206      -2.792 -18.232   2.713  1.00  1.78           N
ATOM    979  N   SER A 207       1.874 -14.914   4.705  1.00  2.06           N
ATOM    980  H   SER A 207       2.071 -15.407   5.599  1.00  0.00           H
ATOM    981  CA  SER A 207       3.009 -14.447   3.930  1.00  2.60           C
ATOM    982  C   SER A 207       3.020 -15.098   2.551  1.00  1.84           C
ATOM    983  O   SER A 207       3.354 -14.466   1.552  1.00  2.15           O
ATOM    984  CB  SER A 207       4.276 -14.784   4.722  1.00  3.59           C
ATOM    985  OG  SER A 207       4.038 -14.562   6.100  1.00  4.44           O
ATOM    986  HG  SER A 207       4.856 -14.779   6.614  1.00  0.00           H
ATOM    987  N   GLY A 208       2.651 -16.379   2.524  1.00  1.41           N
ATOM    988  H   GLY A 208       2.362 -16.826   3.418  1.00  0.00           H
ATOM    989  CA  GLY A 208       2.630 -17.181   1.323  1.00  1.53           C
ATOM    990  C   GLY A 208       1.776 -16.550   0.231  1.00  1.40           C
ATOM    991  O   GLY A 208       0.579 -16.364   0.447  1.00  3.11           O
ATOM    992  N   GLY A 209       2.371 -16.259  -0.928  1.00  1.08           N
ATOM    993  H   GLY A 209       3.386 -16.470  -1.015  1.00  0.00           H
ATOM    994  CA  GLY A 209       1.704 -15.668  -2.080  1.00  1.03           C
ATOM    995  C   GLY A 209       2.184 -14.230  -2.246  1.00  0.87           C
ATOM    996  O   GLY A 209       3.392 -14.001  -2.279  1.00  0.95           O
ATOM    997  N   THR A 210       1.250 -13.275  -2.296  1.00  0.76           N
ATOM    998  H   THR A 210       0.263 -13.551  -2.470  1.00  0.00           H
ATOM    999  CA  THR A 210       1.560 -11.860  -2.116  1.00  0.71           C
ATOM   1000  C   THR A 210       0.819 -11.415  -0.868  1.00  0.64           C
ATOM   1001  O   THR A 210      -0.413 -11.425  -0.842  1.00  0.96           O
ATOM   1002  CB  THR A 210       1.132 -10.939  -3.279  1.00  0.77           C
ATOM   1003  OG1 THR A 210       1.491 -11.370  -4.569  1.00  0.82           O
ATOM   1004  HG1 THR A 210       1.171 -10.712  -5.236  1.00  0.00           H
ATOM   1005  CG2 THR A 210       1.841  -9.596  -3.090  1.00  0.92           C
ATOM   1006  N   ASN A 211       1.550 -10.995   0.160  1.00  0.59           N
ATOM   1007  H   ASN A 211       2.588 -11.046   0.120  1.00  0.00           H
ATOM   1008  CA  ASN A 211       0.892 -10.467   1.333  1.00  0.54           C
ATOM   1009  C   ASN A 211       0.407  -9.041   1.085  1.00  0.47           C
ATOM   1010  O   ASN A 211       1.219  -8.170   0.772  1.00  0.52           O
ATOM   1011  CB  ASN A 211       1.788 -10.582   2.557  1.00  0.58           C
ATOM   1012  CG  ASN A 211       1.167  -9.871   3.749  1.00  0.70           C
ATOM   1013  OD1 ASN A 211       1.798  -9.012   4.349  1.00  1.32           O
ATOM   1014  ND2 ASN A 211      -0.079 -10.177   4.086  1.00  0.60           N
ATOM   1015 1HD2 ASN A 211      -0.540  -9.683   4.876  1.00  0.00           H
ATOM   1016 2HD2 ASN A 211      -0.594 -10.911   3.560  1.00  0.00           H
ATOM   1017  N   LEU A 212      -0.902  -8.789   1.237  1.00  0.40           N
ATOM   1018  H   LEU A 212      -1.547  -9.562   1.499  1.00  0.00           H
ATOM   1019  CA  LEU A 212      -1.433  -7.444   1.040  1.00  0.35           C
ATOM   1020  C   LEU A 212      -0.708  -6.470   1.956  1.00  0.33           C
ATOM   1021  O   LEU A 212      -0.175  -5.476   1.483  1.00  0.39           O
ATOM   1022  CB  LEU A 212      -2.959  -7.353   1.232  1.00  0.40           C
ATOM   1023  CG  LEU A 212      -3.481  -5.903   1.150  1.00  0.75           C
ATOM   1024  CD1 LEU A 212      -3.003  -5.124  -0.082  1.00  1.20           C
ATOM   1025  CD2 LEU A 212      -5.015  -5.899   1.121  1.00  1.95           C
ATOM   1026  N   PHE A 213      -0.674  -6.760   3.260  1.00  0.32           N
ATOM   1027  H   PHE A 213      -1.119  -7.641   3.588  1.00  0.00           H
ATOM   1028  CA  PHE A 213      -0.037  -5.888   4.242  1.00  0.33           C
ATOM   1029  C   PHE A 213       1.367  -5.486   3.761  1.00  0.37           C
ATOM   1030  O   PHE A 213       1.732  -4.312   3.780  1.00  0.38           O
ATOM   1031  CB  PHE A 213      -0.016  -6.579   5.614  1.00  0.42           C
ATOM   1032  CG  PHE A 213       0.960  -5.987   6.609  1.00  0.47           C
ATOM   1033  CD1 PHE A 213       0.576  -4.903   7.413  1.00  1.13           C
ATOM   1034  CD2 PHE A 213       2.271  -6.492   6.697  1.00  1.52           C
ATOM   1035  CE1 PHE A 213       1.481  -4.356   8.337  1.00  1.13           C
ATOM   1036  CE2 PHE A 213       3.188  -5.921   7.593  1.00  1.56           C
ATOM   1037  CZ  PHE A 213       2.792  -4.858   8.420  1.00  0.66           C
ATOM   1038  N   LEU A 214       2.133  -6.470   3.281  1.00  0.42           N
ATOM   1039  H   LEU A 214       1.723  -7.424   3.220  1.00  0.00           H
ATOM   1040  CA  LEU A 214       3.510  -6.285   2.838  1.00  0.49           C
ATOM   1041  C   LEU A 214       3.573  -5.230   1.741  1.00  0.49           C
ATOM   1042  O   LEU A 214       4.169  -4.169   1.922  1.00  0.54           O
ATOM   1043  CB  LEU A 214       4.112  -7.590   2.335  1.00  0.54           C
ATOM   1044  CG  LEU A 214       5.622  -7.481   2.141  1.00  0.66           C
ATOM   1045  CD1 LEU A 214       6.109  -8.933   2.032  1.00  1.09           C
ATOM   1046  CD2 LEU A 214       6.117  -6.651   0.948  1.00  1.19           C
ATOM   1047  N   THR A 215       2.966  -5.526   0.591  1.00  0.47           N
ATOM   1048  H   THR A 215       2.480  -6.440   0.495  1.00  0.00           H
ATOM   1049  CA  THR A 215       2.967  -4.602  -0.531  1.00  0.52           C
ATOM   1050  C   THR A 215       2.382  -3.259  -0.108  1.00  0.51           C
ATOM   1051  O   THR A 215       2.863  -2.196  -0.502  1.00  0.58           O
ATOM   1052  CB  THR A 215       2.180  -5.379  -1.544  1.00  0.54           C
ATOM   1053  OG1 THR A 215       2.494  -6.745  -1.260  1.00  0.83           O
ATOM   1054  HG1 THR A 215       2.221  -6.959  -0.333  1.00  0.00           H
ATOM   1055  CG2 THR A 215       2.601  -4.944  -2.939  1.00  0.79           C
ATOM   1056  N   ALA A 216       1.326  -3.318   0.699  1.00  0.43           N
ATOM   1057  H   ALA A 216       0.991  -4.251   1.014  1.00  0.00           H
ATOM   1058  CA  ALA A 216       0.630  -2.151   1.153  1.00  0.41           C
ATOM   1059  C   ALA A 216       1.589  -1.198   1.837  1.00  0.38           C
ATOM   1060  O   ALA A 216       1.571  -0.034   1.480  1.00  0.40           O
ATOM   1061  CB  ALA A 216      -0.602  -2.446   1.997  1.00  0.37           C
ATOM   1062  N   VAL A 217       2.461  -1.650   2.743  1.00  0.38           N
ATOM   1063  H   VAL A 217       2.446  -2.659   2.994  1.00  0.00           H
ATOM   1064  CA  VAL A 217       3.432  -0.778   3.392  1.00  0.40           C
ATOM   1065  C   VAL A 217       4.179   0.084   2.349  1.00  0.35           C
ATOM   1066  O   VAL A 217       4.314   1.297   2.526  1.00  0.36           O
ATOM   1067  CB  VAL A 217       4.369  -1.647   4.250  1.00  0.50           C
ATOM   1068  CG1 VAL A 217       5.425  -0.804   4.959  1.00  0.59           C
ATOM   1069  CG2 VAL A 217       3.625  -2.441   5.339  1.00  0.83           C
ATOM   1070  N   HIS A 218       4.632  -0.525   1.249  1.00  0.35           N
ATOM   1071  H   HIS A 218       4.513  -1.556   1.177  1.00  0.00           H
ATOM   1072  CA  HIS A 218       5.286   0.172   0.139  1.00  0.36           C
ATOM   1073  C   HIS A 218       4.339   1.167  -0.574  1.00  0.34           C
ATOM   1074  O   HIS A 218       4.705   2.326  -0.780  1.00  0.36           O
ATOM   1075  CB  HIS A 218       5.720  -0.745  -1.025  1.00  0.36           C
ATOM   1076  CG  HIS A 218       6.380   0.028  -2.152  1.00  0.69           C
ATOM   1077  ND1 HIS A 218       7.718   0.225  -2.149  1.00  2.39           N
ATOM   1078  CD2 HIS A 218       5.885   0.627  -3.311  1.00  1.01           C
ATOM   1079  CE1 HIS A 218       7.975   0.940  -3.260  1.00  2.34           C
ATOM   1080  NE2 HIS A 218       6.949   1.301  -3.982  1.00  0.93           N
ATOM   1081  N   GLU A 219       3.129   0.752  -0.969  1.00  0.38           N
ATOM   1082  H   GLU A 219       2.843  -0.231  -0.784  1.00  0.00           H
ATOM   1083  CA  GLU A 219       2.194   1.654  -1.659  1.00  0.40           C
ATOM   1084  C   GLU A 219       1.735   2.812  -0.771  1.00  0.37           C
ATOM   1085  O   GLU A 219       1.637   3.958  -1.201  1.00  0.36           O
ATOM   1086  CB  GLU A 219       0.875   0.960  -1.987  1.00  0.51           C
ATOM   1087  CG  GLU A 219       0.944  -0.084  -3.073  1.00  0.75           C
ATOM   1088  CD  GLU A 219       2.154   0.104  -3.959  1.00  1.73           C
ATOM   1089  OE1 GLU A 219       2.254   1.164  -4.632  1.00  2.50           O
ATOM   1090  OE2 GLU A 219       2.970  -0.829  -3.866  1.00  3.07           O
ATOM   1091  N   ILE A 220       1.425   2.513   0.482  1.00  0.44           N
ATOM   1092  H   ILE A 220       1.392   1.510   0.756  1.00  0.00           H
ATOM   1093  CA  ILE A 220       1.130   3.510   1.489  1.00  0.47           C
ATOM   1094  C   ILE A 220       2.318   4.473   1.556  1.00  0.48           C
ATOM   1095  O   ILE A 220       2.126   5.688   1.540  1.00  0.50           O
ATOM   1096  CB  ILE A 220       0.730   2.804   2.802  1.00  0.63           C
ATOM   1097  CG1 ILE A 220      -0.774   2.894   3.030  1.00  0.89           C
ATOM   1098  CG2 ILE A 220       1.463   3.332   4.027  1.00  1.00           C
ATOM   1099  CD1 ILE A 220      -1.608   2.288   1.902  1.00  1.10           C
ATOM   1100  N   GLY A 221       3.543   3.944   1.527  1.00  0.54           N
ATOM   1101  H   GLY A 221       3.648   2.915   1.631  1.00  0.00           H
ATOM   1102  CA  GLY A 221       4.733   4.756   1.355  1.00  0.67           C
ATOM   1103  C   GLY A 221       4.615   5.714   0.163  1.00  0.62           C
ATOM   1104  O   GLY A 221       4.808   6.925   0.312  1.00  0.68           O
ATOM   1105  N   HIS A 222       4.261   5.190  -1.019  1.00  0.55           N
ATOM   1106  H   HIS A 222       4.185   4.158  -1.120  1.00  0.00           H
ATOM   1107  CA  HIS A 222       3.980   6.048  -2.168  1.00  0.59           C
ATOM   1108  C   HIS A 222       3.009   7.164  -1.783  1.00  0.48           C
ATOM   1109  O   HIS A 222       3.299   8.326  -2.045  1.00  0.57           O
ATOM   1110  CB  HIS A 222       3.635   5.241  -3.427  1.00  0.64           C
ATOM   1111  CG  HIS A 222       4.859   4.780  -4.195  1.00  0.75           C
ATOM   1112  ND1 HIS A 222       5.907   5.605  -4.533  1.00  1.71           N
ATOM   1113  CD2 HIS A 222       5.162   3.505  -4.642  1.00  0.96           C
ATOM   1114  CE1 HIS A 222       6.837   4.810  -5.103  1.00  1.55           C
ATOM   1115  NE2 HIS A 222       6.453   3.519  -5.216  1.00  0.76           N
ATOM   1116  N   SER A 223       1.863   6.823  -1.182  1.00  0.38           N
ATOM   1117  H   SER A 223       1.707   5.834  -0.902  1.00  0.00           H
ATOM   1118  CA  SER A 223       0.828   7.816  -0.913  1.00  0.43           C
ATOM   1119  C   SER A 223       1.300   8.909   0.051  1.00  0.46           C
ATOM   1120  O   SER A 223       1.077  10.091  -0.206  1.00  0.49           O
ATOM   1121  CB  SER A 223      -0.481   7.170  -0.440  1.00  0.57           C
ATOM   1122  OG  SER A 223      -0.369   6.564   0.831  1.00  1.83           O
ATOM   1123  HG  SER A 223       0.322   5.856   0.798  1.00  0.00           H
ATOM   1124  N   LEU A 224       1.958   8.525   1.152  1.00  0.57           N
ATOM   1125  H   LEU A 224       2.072   7.508   1.340  1.00  0.00           H
ATOM   1126  CA  LEU A 224       2.522   9.484   2.099  1.00  0.67           C
ATOM   1127  C   LEU A 224       3.487  10.416   1.372  1.00  0.69           C
ATOM   1128  O   LEU A 224       3.484  11.631   1.609  1.00  0.86           O
ATOM   1129  CB  LEU A 224       3.234   8.756   3.251  1.00  0.86           C
ATOM   1130  CG  LEU A 224       2.277   7.909   4.102  1.00  1.39           C
ATOM   1131  CD1 LEU A 224       3.087   7.213   5.201  1.00  2.15           C
ATOM   1132  CD2 LEU A 224       1.141   8.772   4.665  1.00  2.39           C
ATOM   1133  N   GLY A 225       4.282   9.817   0.479  1.00  0.70           N
ATOM   1134  H   GLY A 225       4.275   8.777   0.451  1.00  0.00           H
ATOM   1135  CA  GLY A 225       5.153  10.507  -0.454  1.00  0.83           C
ATOM   1136  C   GLY A 225       6.610  10.152  -0.221  1.00  0.73           C
ATOM   1137  O   GLY A 225       7.486  10.968  -0.499  1.00  1.20           O
ATOM   1138  N   LEU A 226       6.891   8.948   0.281  1.00  1.17           N
ATOM   1139  H   LEU A 226       6.131   8.248   0.404  1.00  0.00           H
ATOM   1140  CA  LEU A 226       8.253   8.610   0.657  1.00  1.42           C
ATOM   1141  C   LEU A 226       9.026   8.362  -0.642  1.00  1.50           C
ATOM   1142  O   LEU A 226       8.466   7.840  -1.605  1.00  1.67           O
ATOM   1143  CB  LEU A 226       8.283   7.353   1.541  1.00  1.74           C
ATOM   1144  CG  LEU A 226       7.202   7.207   2.623  1.00  2.98           C
ATOM   1145  CD1 LEU A 226       7.330   5.811   3.251  1.00  3.62           C
ATOM   1146  CD2 LEU A 226       7.208   8.326   3.667  1.00  4.30           C
ATOM   1147  N   GLY A 227      10.300   8.753  -0.699  1.00  1.76           N
ATOM   1148  H   GLY A 227      10.716   9.249   0.115  1.00  0.00           H
ATOM   1149  CA  GLY A 227      11.121   8.501  -1.874  1.00  1.96           C
ATOM   1150  C   GLY A 227      11.483   7.017  -1.953  1.00  1.91           C
ATOM   1151  O   GLY A 227      11.711   6.389  -0.921  1.00  3.18           O
ATOM   1152  N   HIS A 228      11.545   6.455  -3.166  1.00  1.11           N
ATOM   1153  H   HIS A 228      11.232   7.009  -3.989  1.00  0.00           H
ATOM   1154  CA  HIS A 228      12.033   5.098  -3.380  1.00  0.96           C
ATOM   1155  C   HIS A 228      13.392   4.913  -2.695  1.00  0.98           C
ATOM   1156  O   HIS A 228      14.356   5.591  -3.046  1.00  1.46           O
ATOM   1157  CB  HIS A 228      12.150   4.808  -4.885  1.00  1.05           C
ATOM   1158  CG  HIS A 228      10.856   4.398  -5.544  1.00  0.98           C
ATOM   1159  ND1 HIS A 228      10.294   4.980  -6.659  1.00  1.17           N
ATOM   1160  CD2 HIS A 228      10.122   3.280  -5.248  1.00  1.03           C
ATOM   1161  CE1 HIS A 228       9.232   4.234  -7.011  1.00  1.06           C
ATOM   1162  NE2 HIS A 228       9.087   3.186  -6.184  1.00  0.94           N
ATOM   1163  N   SER A 229      13.463   3.994  -1.728  1.00  0.80           N
ATOM   1164  H   SER A 229      12.590   3.510  -1.436  1.00  0.00           H
ATOM   1165  CA  SER A 229      14.711   3.640  -1.064  1.00  0.79           C
ATOM   1166  C   SER A 229      15.521   2.699  -1.960  1.00  0.81           C
ATOM   1167  O   SER A 229      15.036   2.275  -3.007  1.00  0.95           O
ATOM   1168  CB  SER A 229      14.396   3.021   0.300  1.00  0.72           C
ATOM   1169  OG  SER A 229      13.716   3.990   1.074  1.00  0.69           O
ATOM   1170  HG  SER A 229      13.502   3.610   1.963  1.00  0.00           H
ATOM   1171  N   SER A 230      16.759   2.386  -1.565  1.00  0.88           N
ATOM   1172  H   SER A 230      17.055   2.669  -0.609  1.00  0.00           H
ATOM   1173  CA  SER A 230      17.716   1.671  -2.398  1.00  0.94           C
ATOM   1174  C   SER A 230      18.472   0.621  -1.577  1.00  0.90           C
ATOM   1175  O   SER A 230      19.630   0.320  -1.859  1.00  1.10           O
ATOM   1176  CB  SER A 230      18.659   2.689  -3.063  1.00  1.09           C
ATOM   1177  OG  SER A 230      19.056   2.242  -4.346  1.00  2.31           O
ATOM   1178  HG  SER A 230      19.661   2.911  -4.755  1.00  0.00           H
ATOM   1179  N   ASP A 231      17.814   0.078  -0.551  1.00  0.80           N
ATOM   1180  H   ASP A 231      16.834   0.389  -0.392  1.00  0.00           H
ATOM   1181  CA  ASP A 231      18.358  -0.914   0.362  1.00  0.81           C
ATOM   1182  C   ASP A 231      17.315  -2.030   0.480  1.00  0.79           C
ATOM   1183  O   ASP A 231      16.133  -1.717   0.634  1.00  0.79           O
ATOM   1184  CB  ASP A 231      18.596  -0.237   1.717  1.00  0.81           C
ATOM   1185  CG  ASP A 231      19.231  -1.171   2.737  1.00  1.00           C
ATOM   1186  OD1 ASP A 231      18.700  -2.295   2.864  1.00  1.59           O
ATOM   1187  OD2 ASP A 231      20.235  -0.787   3.383  1.00  1.88           O
ATOM   1188  N   PRO A 232      17.693  -3.315   0.382  1.00  0.87           N
ATOM   1189  CA  PRO A 232      16.744  -4.414   0.445  1.00  0.87           C
ATOM   1190  C   PRO A 232      16.035  -4.555   1.799  1.00  0.81           C
ATOM   1191  O   PRO A 232      15.060  -5.298   1.893  1.00  0.86           O
ATOM   1192  CB  PRO A 232      17.539  -5.670   0.077  1.00  0.99           C
ATOM   1193  CG  PRO A 232      18.963  -5.312   0.499  1.00  1.02           C
ATOM   1194  CD  PRO A 232      19.043  -3.819   0.184  1.00  0.98           C
ATOM   1195  N   LYS A 233      16.531  -3.896   2.849  1.00  0.78           N
ATOM   1196  H   LYS A 233      17.405  -3.350   2.713  1.00  0.00           H
ATOM   1197  CA  LYS A 233      15.925  -3.894   4.172  1.00  0.78           C
ATOM   1198  C   LYS A 233      14.769  -2.890   4.253  1.00  0.68           C
ATOM   1199  O   LYS A 233      13.875  -3.051   5.086  1.00  0.82           O
ATOM   1200  CB  LYS A 233      16.998  -3.556   5.215  1.00  0.83           C
ATOM   1201  CG  LYS A 233      18.181  -4.541   5.180  1.00  0.89           C
ATOM   1202  CD  LYS A 233      19.354  -4.080   6.063  1.00  1.06           C
ATOM   1203  CE  LYS A 233      20.023  -2.884   5.371  1.00  0.97           C
ATOM   1204  NZ  LYS A 233      21.218  -2.346   6.032  1.00  1.40           N
ATOM   1205  HZ1 LYS A 233      20.968  -2.025   6.989  1.00  0.00           H
ATOM   1206  HZ2 LYS A 233      21.943  -3.089   6.093  1.00  0.00           H
ATOM   1207  HZ3 LYS A 233      21.586  -1.544   5.481  1.00  0.00           H
ATOM   1208  N   ALA A 234      14.801  -1.820   3.452  1.00  0.59           N
ATOM   1209  H   ALA A 234      15.636  -1.667   2.852  1.00  0.00           H
ATOM   1210  CA  ALA A 234      13.708  -0.864   3.392  1.00  0.47           C
ATOM   1211  C   ALA A 234      12.507  -1.534   2.764  1.00  0.46           C
ATOM   1212  O   ALA A 234      12.647  -2.461   1.971  1.00  0.69           O
ATOM   1213  CB  ALA A 234      14.121   0.366   2.579  1.00  0.54           C
ATOM   1214  N   VAL A 235      11.328  -1.046   3.132  1.00  0.36           N
ATOM   1215  H   VAL A 235      11.297  -0.319   3.875  1.00  0.00           H
ATOM   1216  CA  VAL A 235      10.085  -1.489   2.538  1.00  0.39           C
ATOM   1217  C   VAL A 235       9.642  -0.487   1.473  1.00  0.45           C
ATOM   1218  O   VAL A 235       8.963  -0.864   0.524  1.00  0.52           O
ATOM   1219  CB  VAL A 235       9.027  -1.731   3.618  1.00  0.44           C
ATOM   1220  CG1 VAL A 235       7.716  -2.190   2.968  1.00  0.53           C
ATOM   1221  CG2 VAL A 235       9.470  -2.839   4.578  1.00  0.52           C
ATOM   1222  N   MET A 236      10.044   0.783   1.574  1.00  0.51           N
ATOM   1223  H   MET A 236      10.605   1.080   2.398  1.00  0.00           H
ATOM   1224  CA  MET A 236       9.706   1.759   0.543  1.00  0.65           C
ATOM   1225  C   MET A 236      10.365   1.455  -0.815  1.00  0.68           C
ATOM   1226  O   MET A 236       9.920   1.965  -1.843  1.00  0.81           O
ATOM   1227  CB  MET A 236      10.061   3.151   1.066  1.00  0.91           C
ATOM   1228  CG  MET A 236       9.681   4.233   0.061  1.00  1.35           C
ATOM   1229  SD  MET A 236       7.949   4.209  -0.482  1.00  2.25           S
ATOM   1230  CE  MET A 236       8.177   4.927  -2.110  1.00  2.96           C
ATOM   1231  N   PHE A 237      11.419   0.634  -0.834  1.00  0.67           N
ATOM   1232  H   PHE A 237      11.694   0.194   0.067  1.00  0.00           H
ATOM   1233  CA  PHE A 237      12.217   0.301  -2.007  1.00  0.78           C
ATOM   1234  C   PHE A 237      11.370  -0.093  -3.234  1.00  0.82           C
ATOM   1235  O   PHE A 237      10.221  -0.510  -3.095  1.00  0.90           O
ATOM   1236  CB  PHE A 237      13.219  -0.800  -1.639  1.00  0.81           C
ATOM   1237  CG  PHE A 237      12.705  -2.184  -1.273  1.00  1.17           C
ATOM   1238  CD1 PHE A 237      11.363  -2.473  -0.979  1.00  2.45           C
ATOM   1239  CD2 PHE A 237      13.649  -3.207  -1.161  1.00  2.13           C
ATOM   1240  CE1 PHE A 237      10.989  -3.740  -0.527  1.00  3.04           C
ATOM   1241  CE2 PHE A 237      13.273  -4.485  -0.730  1.00  2.70           C
ATOM   1242  CZ  PHE A 237      11.946  -4.742  -0.384  1.00  2.72           C
ATOM   1243  N   PRO A 238      11.909   0.025  -4.458  1.00  0.88           N
ATOM   1244  CA  PRO A 238      11.216  -0.445  -5.647  1.00  0.95           C
ATOM   1245  C   PRO A 238      11.258  -1.975  -5.753  1.00  1.02           C
ATOM   1246  O   PRO A 238      10.443  -2.565  -6.459  1.00  1.10           O
ATOM   1247  CB  PRO A 238      11.932   0.205  -6.826  1.00  1.08           C
ATOM   1248  CG  PRO A 238      13.354   0.407  -6.311  1.00  1.11           C
ATOM   1249  CD  PRO A 238      13.171   0.646  -4.813  1.00  0.97           C
ATOM   1250  N   THR A 239      12.211  -2.613  -5.068  1.00  1.03           N
ATOM   1251  H   THR A 239      12.868  -2.038  -4.503  1.00  0.00           H
ATOM   1252  CA  THR A 239      12.393  -4.057  -5.058  1.00  1.09           C
ATOM   1253  C   THR A 239      11.338  -4.691  -4.135  1.00  0.96           C
ATOM   1254  O   THR A 239      10.519  -3.991  -3.545  1.00  1.14           O
ATOM   1255  CB  THR A 239      13.852  -4.098  -4.656  1.00  1.19           C
ATOM   1256  OG1 THR A 239      14.311  -2.819  -5.098  1.00  1.34           O
ATOM   1257  HG1 THR A 239      15.273  -2.724  -4.887  1.00  0.00           H
ATOM   1258  CG2 THR A 239      14.642  -5.229  -5.322  1.00  1.37           C
ATOM   1259  N   TYR A 240      11.325  -6.021  -4.032  1.00  1.00           N
ATOM   1260  H   TYR A 240      11.978  -6.558  -4.638  1.00  0.00           H
ATOM   1261  CA  TYR A 240      10.465  -6.772  -3.135  1.00  0.91           C
ATOM   1262  C   TYR A 240      11.359  -7.695  -2.311  1.00  0.88           C
ATOM   1263  O   TYR A 240      12.373  -8.179  -2.815  1.00  1.04           O
ATOM   1264  CB  TYR A 240       9.477  -7.602  -3.944  1.00  0.99           C
ATOM   1265  CG  TYR A 240       8.691  -8.579  -3.099  1.00  1.03           C
ATOM   1266  CD1 TYR A 240       7.656  -8.121  -2.278  1.00  1.90           C
ATOM   1267  CD2 TYR A 240       9.016  -9.941  -3.114  1.00  2.32           C
ATOM   1268  CE1 TYR A 240       6.927  -9.020  -1.500  1.00  1.94           C
ATOM   1269  CE2 TYR A 240       8.313 -10.844  -2.313  1.00  2.44           C
ATOM   1270  CZ  TYR A 240       7.260 -10.387  -1.497  1.00  1.34           C
ATOM   1271  OH  TYR A 240       6.584 -11.274  -0.715  1.00  1.57           O
ATOM   1272  HH  TYR A 240       5.881 -10.796  -0.208  1.00  0.00           H
ATOM   1273  N   LYS A 241      10.975  -7.965  -1.062  1.00  0.77           N
ATOM   1274  H   LYS A 241      10.185  -7.419  -0.664  1.00  0.00           H
ATOM   1275  CA  LYS A 241      11.596  -8.976  -0.228  1.00  0.80           C
ATOM   1276  C   LYS A 241      10.522  -9.493   0.722  1.00  0.74           C
ATOM   1277  O   LYS A 241       9.638  -8.746   1.136  1.00  0.79           O
ATOM   1278  CB  LYS A 241      12.811  -8.395   0.520  1.00  0.95           C
ATOM   1279  CG  LYS A 241      13.473  -9.354   1.525  1.00  1.07           C
ATOM   1280  CD  LYS A 241      14.147 -10.568   0.863  1.00  2.41           C
ATOM   1281  CE  LYS A 241      14.347 -11.688   1.897  1.00  2.34           C
ATOM   1282  NZ  LYS A 241      15.049 -12.859   1.328  1.00  3.34           N
ATOM   1283  HZ1 LYS A 241      14.493 -13.245   0.538  1.00  0.00           H
ATOM   1284  HZ2 LYS A 241      15.986 -12.567   0.984  1.00  0.00           H
ATOM   1285  HZ3 LYS A 241      15.160 -13.586   2.063  1.00  0.00           H
ATOM   1286  N   TYR A 242      10.608 -10.780   1.055  1.00  0.87           N
ATOM   1287  H   TYR A 242      11.365 -11.345   0.621  1.00  0.00           H
ATOM   1288  CA  TYR A 242       9.714 -11.444   1.984  1.00  0.90           C
ATOM   1289  C   TYR A 242      10.039 -10.967   3.399  1.00  0.87           C
ATOM   1290  O   TYR A 242      10.813 -11.603   4.113  1.00  1.09           O
ATOM   1291  CB  TYR A 242       9.888 -12.960   1.803  1.00  1.15           C
ATOM   1292  CG  TYR A 242       8.694 -13.806   2.194  1.00  1.51           C
ATOM   1293  CD1 TYR A 242       7.612 -13.913   1.301  1.00  3.16           C
ATOM   1294  CD2 TYR A 242       8.761 -14.657   3.313  1.00  1.73           C
ATOM   1295  CE1 TYR A 242       6.647 -14.918   1.478  1.00  3.84           C
ATOM   1296  CE2 TYR A 242       7.799 -15.669   3.484  1.00  2.30           C
ATOM   1297  CZ  TYR A 242       6.767 -15.824   2.543  1.00  3.08           C
ATOM   1298  OH  TYR A 242       5.878 -16.851   2.662  1.00  3.90           O
ATOM   1299  HH  TYR A 242       5.225 -16.808   1.919  1.00  0.00           H
ATOM   1300  N   VAL A 243       9.486  -9.816   3.786  1.00  1.21           N
ATOM   1301  H   VAL A 243       8.885  -9.292   3.118  1.00  0.00           H
ATOM   1302  CA  VAL A 243       9.704  -9.275   5.120  1.00  1.34           C
ATOM   1303  C   VAL A 243       8.850 -10.041   6.123  1.00  1.34           C
ATOM   1304  O   VAL A 243       7.686 -10.338   5.858  1.00  1.38           O
ATOM   1305  CB  VAL A 243       9.409  -7.769   5.195  1.00  1.40           C
ATOM   1306  CG1 VAL A 243      10.538  -6.966   4.543  1.00  1.59           C
ATOM   1307  CG2 VAL A 243       8.068  -7.360   4.583  1.00  1.58           C
ATOM   1308  N   ASP A 244       9.445 -10.370   7.269  1.00  1.50           N
ATOM   1309  H   ASP A 244      10.420 -10.053   7.441  1.00  0.00           H
ATOM   1310  CA  ASP A 244       8.773 -11.155   8.279  1.00  1.67           C
ATOM   1311  C   ASP A 244       7.974 -10.243   9.205  1.00  1.64           C
ATOM   1312  O   ASP A 244       8.539  -9.382   9.888  1.00  2.32           O
ATOM   1313  CB  ASP A 244       9.785 -11.999   9.055  1.00  2.03           C
ATOM   1314  CG  ASP A 244       9.056 -13.197   9.640  1.00  2.14           C
ATOM   1315  OD1 ASP A 244       8.024 -12.944  10.307  1.00  3.09           O
ATOM   1316  OD2 ASP A 244       9.507 -14.331   9.376  1.00  2.89           O
ATOM   1317  N   ILE A 245       6.653 -10.421   9.233  1.00  1.34           N
ATOM   1318  H   ILE A 245       6.229 -11.143   8.616  1.00  0.00           H
ATOM   1319  CA  ILE A 245       5.787  -9.637  10.100  1.00  1.43           C
ATOM   1320  C   ILE A 245       6.171  -9.855  11.572  1.00  1.74           C
ATOM   1321  O   ILE A 245       5.893  -8.991  12.398  1.00  1.94           O
ATOM   1322  CB  ILE A 245       4.292  -9.899   9.808  1.00  1.52           C
ATOM   1323  CG1 ILE A 245       4.004  -9.749   8.299  1.00  1.84           C
ATOM   1324  CG2 ILE A 245       3.422  -8.904  10.596  1.00  2.23           C
ATOM   1325  CD1 ILE A 245       2.520  -9.882   7.938  1.00  2.50           C
ATOM   1326  N   ASN A 246       6.870 -10.948  11.914  1.00  1.95           N
ATOM   1327  H   ASN A 246       7.030 -11.695  11.208  1.00  0.00           H
ATOM   1328  CA  ASN A 246       7.411 -11.107  13.263  1.00  2.31           C
ATOM   1329  C   ASN A 246       8.236  -9.896  13.690  1.00  2.13           C
ATOM   1330  O   ASN A 246       8.228  -9.520  14.860  1.00  2.49           O
ATOM   1331  CB  ASN A 246       8.259 -12.380  13.386  1.00  2.69           C
ATOM   1332  CG  ASN A 246       7.406 -13.640  13.500  1.00  2.94           C
ATOM   1333  OD1 ASN A 246       6.917 -13.963  14.578  1.00  3.51           O
ATOM   1334  ND2 ASN A 246       7.226 -14.371  12.408  1.00  3.09           N
ATOM   1335 1HD2 ASN A 246       6.659 -15.242  12.453  1.00  0.00           H
ATOM   1336 2HD2 ASN A 246       7.652 -14.074  11.507  1.00  0.00           H
ATOM   1337  N   THR A 247       8.961  -9.295  12.751  1.00  1.76           N
ATOM   1338  H   THR A 247       8.889  -9.637  11.771  1.00  0.00           H
ATOM   1339  CA  THR A 247       9.845  -8.186  13.035  1.00  1.75           C
ATOM   1340  C   THR A 247       9.051  -6.877  13.104  1.00  1.41           C
ATOM   1341  O   THR A 247       9.246  -6.095  14.029  1.00  1.60           O
ATOM   1342  CB  THR A 247      10.929  -8.160  11.967  1.00  1.97           C
ATOM   1343  OG1 THR A 247      11.456  -9.462  11.834  1.00  2.46           O
ATOM   1344  HG1 THR A 247      12.164  -9.461  11.142  1.00  0.00           H
ATOM   1345  CG2 THR A 247      12.068  -7.219  12.370  1.00  2.14           C
ATOM   1346  N   PHE A 248       8.182  -6.640  12.108  1.00  1.18           N
ATOM   1347  H   PHE A 248       8.134  -7.339  11.339  1.00  0.00           H
ATOM   1348  CA  PHE A 248       7.296  -5.477  12.016  1.00  1.31           C
ATOM   1349  C   PHE A 248       8.035  -4.168  12.334  1.00  1.06           C
ATOM   1350  O   PHE A 248       7.855  -3.575  13.393  1.00  1.29           O
ATOM   1351  CB  PHE A 248       6.068  -5.711  12.911  1.00  1.99           C
ATOM   1352  CG  PHE A 248       4.995  -4.629  12.929  1.00  2.63           C
ATOM   1353  CD1 PHE A 248       3.919  -4.692  12.022  1.00  3.25           C
ATOM   1354  CD2 PHE A 248       4.993  -3.638  13.930  1.00  3.72           C
ATOM   1355  CE1 PHE A 248       2.887  -3.739  12.082  1.00  3.97           C
ATOM   1356  CE2 PHE A 248       4.003  -2.641  13.942  1.00  4.36           C
ATOM   1357  CZ  PHE A 248       2.949  -2.689  13.015  1.00  4.16           C
ATOM   1358  N   ARG A 249       8.884  -3.703  11.415  1.00  0.81           N
ATOM   1359  H   ARG A 249       9.040  -4.257  10.549  1.00  0.00           H
ATOM   1360  CA  ARG A 249       9.599  -2.447  11.584  1.00  0.63           C
ATOM   1361  C   ARG A 249      10.103  -1.944  10.240  1.00  0.59           C
ATOM   1362  O   ARG A 249      10.073  -2.675   9.251  1.00  0.78           O
ATOM   1363  CB  ARG A 249      10.721  -2.593  12.622  1.00  0.68           C
ATOM   1364  CG  ARG A 249      11.821  -3.570  12.190  1.00  0.79           C
ATOM   1365  CD  ARG A 249      12.882  -2.925  11.288  1.00  1.69           C
ATOM   1366  NE  ARG A 249      14.243  -3.374  11.622  1.00  2.03           N
ATOM   1367  HE  ARG A 249      14.701  -4.054  10.983  1.00  0.00           H
ATOM   1368  CZ  ARG A 249      14.932  -2.962  12.700  1.00  3.24           C
ATOM   1369  NH1 ARG A 249      14.363  -2.117  13.568  1.00  4.76           N
ATOM   1370 1HH1 ARG A 249      13.392  -1.782  13.407  1.00  0.00           H
ATOM   1371 2HH1 ARG A 249      14.892  -1.795  14.404  1.00  0.00           H
ATOM   1372  NH2 ARG A 249      16.177  -3.400  12.912  1.00  3.61           N
ATOM   1373 1HH2 ARG A 249      16.616  -4.062  12.241  1.00  0.00           H
ATOM   1374 2HH2 ARG A 249      16.706  -3.078  13.748  1.00  0.00           H
ATOM   1375  N   LEU A 250      10.566  -0.696  10.234  1.00  0.55           N
ATOM   1376  H   LEU A 250      10.574  -0.189  11.142  1.00  0.00           H
ATOM   1377  CA  LEU A 250      11.061   0.019   9.073  1.00  0.59           C
ATOM   1378  C   LEU A 250      12.572   0.159   9.213  1.00  0.61           C
ATOM   1379  O   LEU A 250      13.082   0.253  10.331  1.00  0.82           O
ATOM   1380  CB  LEU A 250      10.441   1.418   9.047  1.00  0.65           C
ATOM   1381  CG  LEU A 250       8.907   1.476   9.064  1.00  0.64           C
ATOM   1382  CD1 LEU A 250       8.273   0.715   7.897  1.00  0.68           C
ATOM   1383  CD2 LEU A 250       8.255   1.074  10.392  1.00  0.57           C
ATOM   1384  N   SER A 251      13.294   0.183   8.097  1.00  0.51           N
ATOM   1385  H   SER A 251      12.812   0.144   7.176  1.00  0.00           H
ATOM   1386  CA  SER A 251      14.743   0.263   8.141  1.00  0.52           C
ATOM   1387  C   SER A 251      15.213   1.680   8.447  1.00  0.56           C
ATOM   1388  O   SER A 251      14.475   2.635   8.246  1.00  0.51           O
ATOM   1389  CB  SER A 251      15.319  -0.240   6.826  1.00  0.50           C
ATOM   1390  OG  SER A 251      15.324  -1.649   6.906  1.00  0.58           O
ATOM   1391  HG  SER A 251      14.398  -1.974   7.035  1.00  0.00           H
ATOM   1392  N   ALA A 252      16.444   1.819   8.947  1.00  0.68           N
ATOM   1393  H   ALA A 252      17.012   0.965   9.118  1.00  0.00           H
ATOM   1394  CA  ALA A 252      17.024   3.118   9.263  1.00  0.72           C
ATOM   1395  C   ALA A 252      17.056   4.009   8.019  1.00  0.71           C
ATOM   1396  O   ALA A 252      16.642   5.168   8.066  1.00  0.70           O
ATOM   1397  CB  ALA A 252      18.428   2.930   9.843  1.00  0.83           C
ATOM   1398  N   ASP A 253      17.542   3.446   6.907  1.00  0.75           N
ATOM   1399  H   ASP A 253      17.912   2.476   6.973  1.00  0.00           H
ATOM   1400  CA  ASP A 253      17.585   4.107   5.611  1.00  0.76           C
ATOM   1401  C   ASP A 253      16.181   4.583   5.217  1.00  0.69           C
ATOM   1402  O   ASP A 253      16.030   5.693   4.702  1.00  0.86           O
ATOM   1403  CB  ASP A 253      18.201   3.173   4.559  1.00  0.87           C
ATOM   1404  CG  ASP A 253      17.158   2.237   3.985  1.00  2.05           C
ATOM   1405  OD1 ASP A 253      16.574   1.515   4.822  1.00  3.64           O
ATOM   1406  OD2 ASP A 253      16.903   2.345   2.767  1.00  2.87           O
ATOM   1407  N   ASP A 254      15.175   3.746   5.499  1.00  0.58           N
ATOM   1408  H   ASP A 254      15.409   2.819   5.909  1.00  0.00           H
ATOM   1409  CA  ASP A 254      13.776   4.057   5.265  1.00  0.51           C
ATOM   1410  C   ASP A 254      13.347   5.241   6.157  1.00  0.52           C
ATOM   1411  O   ASP A 254      12.834   6.252   5.684  1.00  0.57           O
ATOM   1412  CB  ASP A 254      12.876   2.808   5.433  1.00  0.49           C
ATOM   1413  CG  ASP A 254      11.870   2.657   4.290  1.00  0.82           C
ATOM   1414  OD1 ASP A 254      11.399   3.710   3.818  1.00  2.01           O
ATOM   1415  OD2 ASP A 254      11.514   1.497   3.960  1.00  1.62           O
ATOM   1416  N   ILE A 255      13.608   5.140   7.467  1.00  0.51           N
ATOM   1417  H   ILE A 255      14.135   4.297   7.771  1.00  0.00           H
ATOM   1418  CA  ILE A 255      13.233   6.085   8.514  1.00  0.54           C
ATOM   1419  C   ILE A 255      13.754   7.507   8.231  1.00  0.62           C
ATOM   1420  O   ILE A 255      13.039   8.492   8.422  1.00  0.73           O
ATOM   1421  CB  ILE A 255      13.674   5.535   9.886  1.00  0.60           C
ATOM   1422  CG1 ILE A 255      12.769   4.359  10.301  1.00  0.60           C
ATOM   1423  CG2 ILE A 255      13.589   6.616  10.966  1.00  0.72           C
ATOM   1424  CD1 ILE A 255      13.399   3.455  11.367  1.00  0.74           C
ATOM   1425  N   ARG A 256      14.999   7.660   7.776  1.00  0.69           N
ATOM   1426  H   ARG A 256      15.644   6.846   7.722  1.00  0.00           H
ATOM   1427  CA  ARG A 256      15.445   8.991   7.354  1.00  0.81           C
ATOM   1428  C   ARG A 256      14.593   9.493   6.178  1.00  0.83           C
ATOM   1429  O   ARG A 256      14.182  10.653   6.135  1.00  0.92           O
ATOM   1430  CB  ARG A 256      16.946   9.013   7.036  1.00  0.93           C
ATOM   1431  CG  ARG A 256      17.360   7.895   6.083  1.00  1.91           C
ATOM   1432  CD  ARG A 256      18.773   8.039   5.515  1.00  2.47           C
ATOM   1433  NE  ARG A 256      18.813   8.999   4.403  1.00  4.37           N
ATOM   1434  HE  ARG A 256      19.269   9.917   4.577  1.00  0.00           H
ATOM   1435  CZ  ARG A 256      18.304   8.780   3.176  1.00  6.10           C
ATOM   1436  NH1 ARG A 256      17.611   7.662   2.906  1.00  6.68           N
ATOM   1437 1HH1 ARG A 256      17.461   6.951   3.650  1.00  0.00           H
ATOM   1438 2HH1 ARG A 256      17.224   7.507   1.953  1.00  0.00           H
ATOM   1439  NH2 ARG A 256      18.495   9.697   2.221  1.00  7.91           N
ATOM   1440 1HH2 ARG A 256      19.030  10.564   2.432  1.00  0.00           H
ATOM   1441 2HH2 ARG A 256      18.108   9.543   1.268  1.00  0.00           H
ATOM   1442  N   GLY A 257      14.317   8.597   5.229  1.00  0.79           N
ATOM   1443  H   GLY A 257      14.725   7.645   5.326  1.00  0.00           H
ATOM   1444  CA  GLY A 257      13.484   8.864   4.069  1.00  0.81           C
ATOM   1445  C   GLY A 257      12.126   9.402   4.506  1.00  0.79           C
ATOM   1446  O   GLY A 257      11.706  10.466   4.061  1.00  0.90           O
ATOM   1447  N   ILE A 258      11.442   8.689   5.400  1.00  0.73           N
ATOM   1448  H   ILE A 258      11.866   7.820   5.783  1.00  0.00           H
ATOM   1449  CA  ILE A 258      10.120   9.089   5.857  1.00  0.78           C
ATOM   1450  C   ILE A 258      10.186  10.421   6.604  1.00  0.85           C
ATOM   1451  O   ILE A 258       9.371  11.302   6.342  1.00  0.97           O
ATOM   1452  CB  ILE A 258       9.406   7.920   6.571  1.00  0.81           C
ATOM   1453  CG1 ILE A 258       9.998   7.547   7.923  1.00  1.38           C
ATOM   1454  CG2 ILE A 258       9.511   6.710   5.639  1.00  1.87           C
ATOM   1455  CD1 ILE A 258       9.547   8.374   9.126  1.00  2.25           C
ATOM   1456  N   GLN A 259      11.181  10.623   7.479  1.00  0.83           N
ATOM   1457  H   GLN A 259      11.867   9.863   7.662  1.00  0.00           H
ATOM   1458  CA  GLN A 259      11.311  11.898   8.177  1.00  0.93           C
ATOM   1459  C   GLN A 259      11.641  13.052   7.226  1.00  0.98           C
ATOM   1460  O   GLN A 259      11.377  14.205   7.561  1.00  1.12           O
ATOM   1461  CB  GLN A 259      12.318  11.799   9.326  1.00  0.98           C
ATOM   1462  CG  GLN A 259      11.783  10.913  10.465  1.00  1.01           C
ATOM   1463  CD  GLN A 259      11.889  11.580  11.836  1.00  1.28           C
ATOM   1464  OE1 GLN A 259      12.879  12.231  12.149  1.00  2.06           O
ATOM   1465  NE2 GLN A 259      10.862  11.431  12.671  1.00  1.95           N
ATOM   1466 1HE2 GLN A 259      10.889  11.872  13.612  1.00  0.00           H
ATOM   1467 2HE2 GLN A 259      10.033  10.874  12.382  1.00  0.00           H
ATOM   1468  N   SER A 260      12.166  12.766   6.028  1.00  0.98           N
ATOM   1469  H   SER A 260      12.503  11.800   5.841  1.00  0.00           H
ATOM   1470  CA  SER A 260      12.279  13.772   4.977  1.00  1.11           C
ATOM   1471  C   SER A 260      10.928  14.463   4.736  1.00  1.28           C
ATOM   1472  O   SER A 260      10.884  15.655   4.428  1.00  1.68           O
ATOM   1473  CB  SER A 260      12.827  13.142   3.687  1.00  1.22           C
ATOM   1474  OG  SER A 260      13.444  14.113   2.864  1.00  2.02           O
ATOM   1475  HG  SER A 260      13.786  13.679   2.043  1.00  0.00           H
ATOM   1476  N   LEU A 261       9.813  13.737   4.893  1.00  1.14           N
ATOM   1477  H   LEU A 261       9.897  12.721   5.097  1.00  0.00           H
ATOM   1478  CA  LEU A 261       8.491  14.327   4.787  1.00  1.39           C
ATOM   1479  C   LEU A 261       8.212  15.215   5.996  1.00  2.31           C
ATOM   1480  O   LEU A 261       7.555  14.806   6.951  1.00  3.54           O
ATOM   1481  CB  LEU A 261       7.420  13.246   4.606  1.00  1.00           C
ATOM   1482  CG  LEU A 261       7.706  12.315   3.419  1.00  1.55           C
ATOM   1483  CD1 LEU A 261       6.410  11.566   3.117  1.00  2.62           C
ATOM   1484  CD2 LEU A 261       8.169  13.051   2.153  1.00  2.50           C
ATOM   1485  N   TYR A 262       8.677  16.464   5.911  1.00  2.70           N
ATOM   1486  H   TYR A 262       9.332  16.685   5.134  1.00  0.00           H
ATOM   1487  CA  TYR A 262       8.330  17.539   6.833  1.00  3.54           C
ATOM   1488  C   TYR A 262       6.816  17.603   7.077  1.00  4.89           C
ATOM   1489  O   TYR A 262       6.379  17.964   8.168  1.00  5.89           O
ATOM   1490  CB  TYR A 262       8.827  18.878   6.274  1.00  3.81           C
ATOM   1491  CG  TYR A 262      10.301  18.919   5.915  1.00  3.95           C
ATOM   1492  CD1 TYR A 262      11.271  19.012   6.929  1.00  5.08           C
ATOM   1493  CD2 TYR A 262      10.701  18.908   4.565  1.00  4.29           C
ATOM   1494  CE1 TYR A 262      12.631  19.135   6.595  1.00  6.13           C
ATOM   1495  CE2 TYR A 262      12.061  19.029   4.233  1.00  5.38           C
ATOM   1496  CZ  TYR A 262      13.025  19.146   5.246  1.00  6.16           C
ATOM   1497  OH  TYR A 262      14.336  19.309   4.914  1.00  7.62           O
ATOM   1498  HH  TYR A 262      14.879  19.374   5.739  1.00  0.00           H
ATOM   1499  N   GLY A 263       6.023  17.277   6.052  1.00  5.67           N
ATOM   1500  H   GLY A 263       6.451  17.224   5.106  1.00  0.00           H
ATOM   1501  CA  GLY A 263       4.609  16.993   6.170  1.00  7.61           C
ATOM   1502  C   GLY A 263       4.268  15.936   5.128  1.00  8.44           C
ATOM   1503  O   GLY A 263       3.690  14.885   5.467  1.00  9.50           O
TER
HETATM 1504 ZN    ZN     1       7.447   1.832  -5.929  1.00  1.04          ZN
HETATM 1505 ZN    ZN     2      -2.747   2.827 -13.058  1.00  1.61          ZN
HETATM 1506 CA    CA     3      -8.215 -10.086  -5.660  1.00  1.03          CA
HETATM 1507 CA    CA     4      -0.692  -8.503 -11.139  1.00  1.37          CA
HETATM 1508 CA    CA     5      -5.459  12.420  -5.211  1.00  1.10          CA
HETATM 1509  C1  NGH     6       7.898  -3.923  -5.432  1.00  0.00           C
HETATM 1510  C2  NGH     6       7.557  -3.751  -4.096  1.00  0.00           C
HETATM 1511  C3  NGH     6       6.609  -4.600  -3.525  1.00  0.00           C
HETATM 1512  C4  NGH     6       6.007  -5.608  -4.291  1.00  0.00           C
HETATM 1513  C5  NGH     6       6.367  -5.753  -5.617  1.00  0.00           C
HETATM 1514  C6  NGH     6       7.314  -4.920  -6.207  1.00  0.00           C
HETATM 1515  O1  NGH     6       6.189  -4.571  -2.210  1.00  0.00           O
HETATM 1516  C7  NGH     6       7.018  -3.918  -1.283  1.00  0.00           C
HETATM 1517  S1  NGH     6       7.769  -5.173  -7.924  1.00  0.00           S
HETATM 1518  O2  NGH     6       9.251  -5.227  -7.996  1.00  0.00           O
HETATM 1519  O3  NGH     6       7.061  -6.365  -8.439  1.00  0.00           O
HETATM 1520  N   NGH     6       7.165  -3.693  -8.677  1.00  0.00           N
HETATM 1521  C9  NGH     6       7.975  -2.861  -9.607  1.00  0.00           C
HETATM 1522  C10 NGH     6       5.848  -3.114  -8.243  1.00  0.00           C
HETATM 1523  C11 NGH     6       6.017  -2.015  -7.236  1.00  0.00           C
HETATM 1524  N1  NGH     6       5.012  -1.459  -6.570  1.00  0.00           N
HETATM 1525  O4  NGH     6       5.066  -0.441  -5.765  1.00  0.00           O
HETATM 1526  O5  NGH     6       7.199  -1.539  -7.093  1.00  0.00           O
HETATM 1527  C12 NGH     6       8.407  -3.606 -10.878  1.00  0.00           C
HETATM 1528  C13 NGH     6       9.851  -4.069 -10.793  1.00  0.00           C
HETATM 1529  C14 NGH     6       8.236  -2.663 -12.060  1.00  0.00           C
HETATM 1530  H1  NGH     6       8.635  -3.266  -5.880  1.00  0.00           H
HETATM 1531  H2  NGH     6       8.021  -2.969  -3.506  1.00  0.00           H
HETATM 1532  H3  NGH     6       5.268  -6.266  -3.848  1.00  0.00           H
HETATM 1533  H4  NGH     6       5.902  -6.532  -6.211  1.00  0.00           H
HETATM 1534  H5  NGH     6       6.563  -3.972  -0.283  1.00  0.00           H
HETATM 1535  H6  NGH     6       7.136  -2.864  -1.576  1.00  0.00           H
HETATM 1536  H7  NGH     6       8.003  -4.406  -1.265  1.00  0.00           H
HETATM 1537  H8  NGH     6       8.878  -2.525  -9.077  1.00  0.00           H
HETATM 1538  H9  NGH     6       7.377  -1.987  -9.903  1.00  0.00           H
HETATM 1539  H10 NGH     6       5.239  -3.914  -7.796  1.00  0.00           H
HETATM 1540  H11 NGH     6       5.331  -2.710  -9.125  1.00  0.00           H
HETATM 1541  H12 NGH     6       7.761  -4.486 -11.016  1.00  0.00           H
HETATM 1542  H13 NGH     6      10.122  -4.597 -11.719  1.00  0.00           H
HETATM 1543  H14 NGH     6       9.968  -4.749  -9.936  1.00  0.00           H
HETATM 1544  H15 NGH     6      10.509  -3.197 -10.662  1.00  0.00           H
HETATM 1545  H16 NGH     6       7.189  -2.332 -12.116  1.00  0.00           H
HETATM 1546  H17 NGH     6       8.505  -3.187 -12.989  1.00  0.00           H
HETATM 1547  H18 NGH     6       8.891  -1.789 -11.929  1.00  0.00           H
CONECT 1504 1080 1115 1162
CONECT 1505  654  668  778  868
CONECT 1506  203  221  897  901  916
CONECT 1507  711  714  720  738  748  891  892  921
CONECT 1508  826  840  853  854
CONECT 1509 1510 1514 1530
CONECT 1510 1509 1511 1531
CONECT 1511 1510 1512 1515
CONECT 1512 1511 1513 1532
CONECT 1513 1512 1514 1533
CONECT 1514 1509 1513 1517
CONECT 1515 1511 1516
CONECT 1516 1515 1534 1535 1536
CONECT 1517 1514 1518 1519 1520
CONECT 1518 1517
CONECT 1519 1517
CONECT 1520 1517 1521 1522
CONECT 1521 1520 1527 1537 1538
CONECT 1522 1520 1523 1539 1540
CONECT 1523 1522 1524 1526
CONECT 1524 1523 1525
CONECT 1525 1524
CONECT 1526 1523
CONECT 1527 1521 1528 1529 1541
CONECT 1528 1527 1542 1543 1544
CONECT 1529 1527 1545 1546 1547
CONECT 1530 1509
CONECT 1531 1510
CONECT 1532 1512
CONECT 1533 1513
CONECT 1534 1516
CONECT 1535 1516
CONECT 1536 1516
CONECT 1537 1521
CONECT 1538 1521
CONECT 1539 1522
CONECT 1540 1522
CONECT 1541 1527
CONECT 1542 1528
CONECT 1543 1528
CONECT 1544 1528
CONECT 1545 1529
CONECT 1546 1529
CONECT 1547 1529
END

Related entries of code: 1ycm

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
1jiz	RCSB PDB PDBbind	166aa, >1JIZ:B\|PDBID\|CHAIN\|... at 100%
1rmz	RCSB PDB PDBbind	159aa, >1RMZ:A\|PDBID\|CHAIN\|... at 98%
1ros	RCSB PDB PDBbind	163aa, >1ROS:B\|PDBID\|CHAIN\|... at 97%
1utt	RCSB PDB PDBbind	159aa, >1UTT:A\|PDBID\|CHAIN\|... at 100%
1utz	RCSB PDB PDBbind	159aa, >1UTZ:B\|PDBID\|CHAIN\|... at 100%
1z3j	RCSB PDB PDBbind	159aa, >1Z3J:A\|PDBID\|CHAIN\|... at 98%
2hu6	RCSB PDB PDBbind	159aa, >2HU6:A\|PDBID\|CHAIN\|... at 98%
2k2g	RCSB PDB PDBbind	165aa, >2K2G:A\|PDBID\|CHAIN\|... at 99%
2w0d	RCSB PDB PDBbind	164aa, >2W0D:D\|PDBID\|CHAIN\|... at 95%
2wo8	RCSB PDB PDBbind	164aa, >2WO8:D\|PDBID\|CHAIN\|... at 96%
2wo9	RCSB PDB PDBbind	164aa, >2WO9:D\|PDBID\|CHAIN\|... at 96%
2woa	RCSB PDB PDBbind	164aa, >2WOA:D\|PDBID\|CHAIN\|... at 96%
3ehx	RCSB PDB PDBbind	158aa, >3EHX:A\|PDBID\|CHAIN\|... at 99%
3ehy	RCSB PDB PDBbind	158aa, >3EHY:A\|PDBID\|CHAIN\|... at 99%
3f15	RCSB PDB PDBbind	158aa, >3F15:A\|PDBID\|CHAIN\|... at 99%
3f16	RCSB PDB PDBbind	158aa, >3F16:A\|PDBID\|CHAIN\|... at 99%
3f17	RCSB PDB PDBbind	158aa, >3F17:A\|PDBID\|CHAIN\|... at 99%
3f18	RCSB PDB PDBbind	158aa, >3F18:A\|PDBID\|CHAIN\|... at 99%
3f19	RCSB PDB PDBbind	158aa, >3F19:A\|PDBID\|CHAIN\|... at 99%
3f1a	RCSB PDB PDBbind	158aa, >3F1A:A\|PDBID\|CHAIN\|... at 99%
3lik	RCSB PDB PDBbind	159aa, >3LIK:A\|PDBID\|CHAIN\|... at 98%
3lil	RCSB PDB PDBbind	159aa, >3LIL:A\|PDBID\|CHAIN\|... at 98%
3lir	RCSB PDB PDBbind	159aa, >3LIR:A\|PDBID\|CHAIN\|... at 98%
3ljg	RCSB PDB PDBbind	159aa, >3LJG:A\|PDBID\|CHAIN\|... at 98%
3lk8	RCSB PDB PDBbind	158aa, >3LK8:A\|PDBID\|CHAIN\|... at 99%
3lka	RCSB PDB PDBbind	158aa, >3LKA:A\|PDBID\|CHAIN\|... at 99%
3n2u	RCSB PDB PDBbind	158aa, >3N2U:A\|PDBID\|CHAIN\|... at 99%
3n2v	RCSB PDB PDBbind	158aa, >3N2V:A\|PDBID\|CHAIN\|... at 99%
3nx7	RCSB PDB PDBbind	158aa, >3NX7:A\|PDBID\|CHAIN\|... at 99%
3ts4	RCSB PDB PDBbind	159aa, >3TS4:A\|PDBID\|CHAIN\|... at 98%
3tsk	RCSB PDB PDBbind	159aa, >3TSK:A\|PDBID\|CHAIN\|... at 98%
4efs	RCSB PDB PDBbind	159aa, >4EFS:A\|PDBID\|CHAIN\|... at 98%
4gql	RCSB PDB PDBbind	159aa, >4GQL:A\|PDBID\|CHAIN\|... at 98%
4gr0	RCSB PDB PDBbind	159aa, >4GR0:A\|PDBID\|CHAIN\|... at 98%
4gr3	RCSB PDB PDBbind	159aa, >4GR3:A\|PDBID\|CHAIN\|... at 98%
4gr8	RCSB PDB PDBbind	152aa, >4GR8:A\|PDBID\|CHAIN\|... at 99%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
1rmz	RCSB PDB PDBbind	NGH
1z3j	RCSB PDB PDBbind	NGH
2jnp	RCSB PDB PDBbind	NGH
2jsd	RCSB PDB PDBbind	NGH

Entry Information

PDB ID	1ycm
Complex Type	Protein-Ligand
PDBbind Subset	general set
Protein Name	macrophage metalloelastase (mmp-12)
Ligand Name	NGH
EC.Number	E.C.3.4.24.65
Resolution	NMR
Affinity (Kd/Ki/IC50)	Kd=10nM
Release Year	2005
Protein/NA Sequence	Check fasta file
Primary Reference	Proc.Natl.Acad.Sci.Usa v102 pp. 5334-9, 2005

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
ASD	Information of known allosteric effects of PDB entries

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