REMARK ID 699035 MODEL 1 66
PFRMAT TS
TARGET 66
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.471   2.207   3.221  1.00  2.71           N  
ATOM      2  CA  MET A   1       3.852   2.429   1.829  1.00  2.71           C  
ATOM      3  C   MET A   1       3.523   3.870   1.429  1.00  2.71           C  
ATOM      4  O   MET A   1       3.627   4.778   2.250  1.00  2.71           O  
ATOM      5  CB  MET A   1       3.150   1.408   0.928  1.00  2.71           C  
ATOM      6  CG  MET A   1       3.530  -0.045   1.205  1.00  2.71           C  
ATOM      7  SD  MET A   1       5.293  -0.378   0.951  1.00  2.71           S  
ATOM      8  CE  MET A   1       5.439  -0.231  -0.831  1.00  2.71           C  
ATOM      9 1H   MET A   1       3.997   1.432   3.598  1.00  2.71           H  
ATOM     10 2H   MET A   1       3.665   3.039   3.759  1.00  2.71           H  
ATOM     11 3H   MET A   1       2.483   2.000   3.274  1.00  2.71           H  
ATOM     12  HA  MET A   1       4.930   2.297   1.736  1.00  2.71           H  
ATOM     13 1HB  MET A   1       2.070   1.505   1.031  1.00  2.71           H  
ATOM     14 2HB  MET A   1       3.406   1.586  -0.110  1.00  2.71           H  
ATOM     15 1HG  MET A   1       3.277  -0.296   2.235  1.00  2.71           H  
ATOM     16 2HG  MET A   1       2.959  -0.701   0.547  1.00  2.71           H  
ATOM     17 1HE  MET A   1       6.474  -0.411  -1.127  1.00  2.71           H  
ATOM     18 2HE  MET A   1       4.791  -0.966  -1.312  1.00  2.71           H  
ATOM     19 3HE  MET A   1       5.144   0.772  -1.140  1.00  2.71           H  
ATOM     20  N   SER A   2       3.114   4.091   0.169  1.00  2.12           N  
ATOM     21  CA  SER A   2       2.762   5.442  -0.305  1.00  2.12           C  
ATOM     22  C   SER A   2       1.543   6.027   0.396  1.00  2.12           C  
ATOM     23  O   SER A   2       1.336   7.238   0.413  1.00  2.12           O  
ATOM     24  CB  SER A   2       2.402   5.393  -1.777  1.00  2.12           C  
ATOM     25  OG  SER A   2       1.184   4.681  -1.953  1.00  2.12           O  
ATOM     26  H   SER A   2       3.054   3.328  -0.487  1.00  2.12           H  
ATOM     27  HA  SER A   2       3.615   6.103  -0.140  1.00  2.12           H  
ATOM     28 1HB  SER A   2       2.290   6.409  -2.154  1.00  2.12           H  
ATOM     29 2HB  SER A   2       3.199   4.915  -2.344  1.00  2.12           H  
ATOM     30  HG  SER A   2       0.833   4.947  -2.814  1.00  2.12           H  
ATOM     31  N   ASN A   3       0.717   5.128   0.923  1.00  1.60           N  
ATOM     32  CA  ASN A   3      -0.554   5.402   1.588  1.00  1.60           C  
ATOM     33  C   ASN A   3      -1.594   5.989   0.625  1.00  1.60           C  
ATOM     34  O   ASN A   3      -2.629   6.497   1.058  1.00  1.60           O  
ATOM     35  CB  ASN A   3      -0.353   6.319   2.782  1.00  1.60           C  
ATOM     36  CG  ASN A   3       0.596   5.729   3.806  1.00  1.60           C  
ATOM     37  OD1 ASN A   3       0.615   4.510   4.046  1.00  1.60           O  
ATOM     38  ND2 ASN A   3       1.383   6.580   4.416  1.00  1.60           N  
ATOM     39  H   ASN A   3       0.996   4.166   0.836  1.00  1.60           H  
ATOM     40  HA  ASN A   3      -0.958   4.456   1.951  1.00  1.60           H  
ATOM     41 1HB  ASN A   3       0.017   7.290   2.467  1.00  1.60           H  
ATOM     42 2HB  ASN A   3      -1.316   6.487   3.262  1.00  1.60           H  
ATOM     43 1HD2 ASN A   3       2.035   6.259   5.102  1.00  1.60           H  
ATOM     44 2HD2 ASN A   3       1.335   7.554   4.190  1.00  1.60           H  
ATOM     45  N   SER A   4      -1.325   5.883  -0.681  1.00  1.20           N  
ATOM     46  CA  SER A   4      -2.251   6.331  -1.712  1.00  1.20           C  
ATOM     47  C   SER A   4      -3.289   5.257  -1.982  1.00  1.20           C  
ATOM     48  O   SER A   4      -3.122   4.108  -1.560  1.00  1.20           O  
ATOM     49  CB  SER A   4      -1.492   6.700  -2.981  1.00  1.20           C  
ATOM     50  OG  SER A   4      -0.862   5.575  -3.558  1.00  1.20           O  
ATOM     51  H   SER A   4      -0.448   5.464  -0.975  1.00  1.20           H  
ATOM     52  HA  SER A   4      -2.771   7.223  -1.355  1.00  1.20           H  
ATOM     53 1HB  SER A   4      -2.181   7.144  -3.692  1.00  1.20           H  
ATOM     54 2HB  SER A   4      -0.741   7.451  -2.738  1.00  1.20           H  
ATOM     55  HG  SER A   4      -0.310   5.215  -2.869  1.00  1.20           H  
ATOM     56  N   MET A   5      -4.337   5.619  -2.711  1.00  0.93           N  
ATOM     57  CA  MET A   5      -5.378   4.666  -3.079  1.00  0.93           C  
ATOM     58  C   MET A   5      -5.712   4.715  -4.569  1.00  0.93           C  
ATOM     59  O   MET A   5      -5.798   5.782  -5.167  1.00  0.93           O  
ATOM     60  CB  MET A   5      -6.605   4.932  -2.196  1.00  0.93           C  
ATOM     61  CG  MET A   5      -7.788   4.047  -2.443  1.00  0.93           C  
ATOM     62  SD  MET A   5      -8.818   4.634  -3.766  1.00  0.93           S  
ATOM     63  CE  MET A   5      -9.884   5.766  -2.953  1.00  0.93           C  
ATOM     64  H   MET A   5      -4.432   6.592  -2.995  1.00  0.93           H  
ATOM     65  HA  MET A   5      -5.017   3.659  -2.865  1.00  0.93           H  
ATOM     66 1HB  MET A   5      -6.326   4.816  -1.149  1.00  0.93           H  
ATOM     67 2HB  MET A   5      -6.930   5.969  -2.330  1.00  0.93           H  
ATOM     68 1HG  MET A   5      -7.427   3.066  -2.707  1.00  0.93           H  
ATOM     69 2HG  MET A   5      -8.392   3.952  -1.546  1.00  0.93           H  
ATOM     70 1HE  MET A   5     -10.580   6.189  -3.669  1.00  0.93           H  
ATOM     71 2HE  MET A   5     -10.432   5.238  -2.188  1.00  0.93           H  
ATOM     72 3HE  MET A   5      -9.296   6.560  -2.501  1.00  0.93           H  
ATOM     73  N   ILE A   6      -5.925   3.547  -5.166  1.00  0.76           N  
ATOM     74  CA  ILE A   6      -6.318   3.466  -6.566  1.00  0.76           C  
ATOM     75  C   ILE A   6      -7.796   3.149  -6.674  1.00  0.76           C  
ATOM     76  O   ILE A   6      -8.263   2.166  -6.086  1.00  0.76           O  
ATOM     77  CB  ILE A   6      -5.557   2.358  -7.304  1.00  0.76           C  
ATOM     78  CG1 ILE A   6      -4.065   2.608  -7.264  1.00  0.76           C  
ATOM     79  CG2 ILE A   6      -6.056   2.285  -8.748  1.00  0.76           C  
ATOM     80  CD1 ILE A   6      -3.267   1.406  -7.721  1.00  0.76           C  
ATOM     81  H   ILE A   6      -5.812   2.688  -4.641  1.00  0.76           H  
ATOM     82  HA  ILE A   6      -6.127   4.418  -7.046  1.00  0.76           H  
ATOM     83  HB  ILE A   6      -5.739   1.405  -6.822  1.00  0.76           H  
ATOM     84 1HG1 ILE A   6      -3.829   3.455  -7.909  1.00  0.76           H  
ATOM     85 2HG1 ILE A   6      -3.768   2.854  -6.243  1.00  0.76           H  
ATOM     86 1HG2 ILE A   6      -5.531   1.492  -9.278  1.00  0.76           H  
ATOM     87 2HG2 ILE A   6      -7.126   2.072  -8.761  1.00  0.76           H  
ATOM     88 3HG2 ILE A   6      -5.871   3.242  -9.241  1.00  0.76           H  
ATOM     89 1HD1 ILE A   6      -2.203   1.636  -7.674  1.00  0.76           H  
ATOM     90 2HD1 ILE A   6      -3.484   0.559  -7.067  1.00  0.76           H  
ATOM     91 3HD1 ILE A   6      -3.538   1.153  -8.744  1.00  0.76           H  
ATOM     92  N   ALA A   7      -8.527   3.990  -7.389  1.00  0.67           N  
ATOM     93  CA  ALA A   7      -9.947   3.764  -7.572  1.00  0.67           C  
ATOM     94  C   ALA A   7     -10.241   3.464  -9.024  1.00  0.67           C  
ATOM     95  O   ALA A   7      -9.815   4.206  -9.916  1.00  0.67           O  
ATOM     96  CB  ALA A   7     -10.754   4.972  -7.126  1.00  0.67           C  
ATOM     97  H   ALA A   7      -8.066   4.780  -7.835  1.00  0.67           H  
ATOM     98  HA  ALA A   7     -10.234   2.899  -6.985  1.00  0.67           H  
ATOM     99 1HB  ALA A   7     -11.815   4.768  -7.268  1.00  0.67           H  
ATOM    100 2HB  ALA A   7     -10.566   5.175  -6.087  1.00  0.67           H  
ATOM    101 3HB  ALA A   7     -10.473   5.827  -7.720  1.00  0.67           H  
ATOM    102  N   GLU A   8     -10.960   2.375  -9.279  1.00  0.63           N  
ATOM    103  CA  GLU A   8     -11.339   2.083 -10.652  1.00  0.63           C  
ATOM    104  C   GLU A   8     -12.787   2.474 -10.856  1.00  0.63           C  
ATOM    105  O   GLU A   8     -13.613   2.202 -10.004  1.00  0.63           O  
ATOM    106  CB  GLU A   8     -11.103   0.610 -11.016  1.00  0.63           C  
ATOM    107  CG  GLU A   8      -9.635   0.207 -11.008  1.00  0.63           C  
ATOM    108  CD  GLU A   8      -9.370  -1.166 -11.593  1.00  0.63           C  
ATOM    109  OE1 GLU A   8     -10.311  -1.837 -11.960  1.00  0.63           O  
ATOM    110  OE2 GLU A   8      -8.222  -1.527 -11.705  1.00  0.63           O  
ATOM    111  H   GLU A   8     -11.236   1.759  -8.512  1.00  0.63           H  
ATOM    112  HA  GLU A   8     -10.736   2.684 -11.315  1.00  0.63           H  
ATOM    113 1HB  GLU A   8     -11.637  -0.025 -10.320  1.00  0.63           H  
ATOM    114 2HB  GLU A   8     -11.503   0.416 -12.014  1.00  0.63           H  
ATOM    115 1HG  GLU A   8      -9.089   0.939 -11.570  1.00  0.63           H  
ATOM    116 2HG  GLU A   8      -9.271   0.236  -9.979  1.00  0.63           H  
ATOM    117  N   TYR A   9     -13.101   3.071 -11.995  1.00  0.63           N  
ATOM    118  CA  TYR A   9     -14.462   3.501 -12.295  1.00  0.63           C  
ATOM    119  C   TYR A   9     -15.021   2.662 -13.404  1.00  0.63           C  
ATOM    120  O   TYR A   9     -14.414   2.567 -14.467  1.00  0.63           O  
ATOM    121  CB  TYR A   9     -14.452   4.972 -12.639  1.00  0.63           C  
ATOM    122  CG  TYR A   9     -14.010   5.761 -11.448  1.00  0.63           C  
ATOM    123  CD1 TYR A   9     -12.650   5.900 -11.198  1.00  0.63           C  
ATOM    124  CD2 TYR A   9     -14.941   6.317 -10.587  1.00  0.63           C  
ATOM    125  CE1 TYR A   9     -12.224   6.581 -10.092  1.00  0.63           C  
ATOM    126  CE2 TYR A   9     -14.510   7.010  -9.474  1.00  0.63           C  
ATOM    127  CZ  TYR A   9     -13.155   7.135  -9.220  1.00  0.63           C  
ATOM    128  OH  TYR A   9     -12.723   7.839  -8.117  1.00  0.63           O  
ATOM    129  H   TYR A   9     -12.357   3.257 -12.657  1.00  0.63           H  
ATOM    130  HA  TYR A   9     -15.088   3.350 -11.418  1.00  0.63           H  
ATOM    131 1HB  TYR A   9     -13.770   5.168 -13.472  1.00  0.63           H  
ATOM    132 2HB  TYR A   9     -15.445   5.290 -12.923  1.00  0.63           H  
ATOM    133  HD1 TYR A   9     -11.916   5.457 -11.880  1.00  0.63           H  
ATOM    134  HD2 TYR A   9     -16.010   6.205 -10.786  1.00  0.63           H  
ATOM    135  HE1 TYR A   9     -11.162   6.682  -9.902  1.00  0.63           H  
ATOM    136  HE2 TYR A   9     -15.237   7.454  -8.795  1.00  0.63           H  
ATOM    137  HH  TYR A   9     -13.462   8.337  -7.757  1.00  0.63           H  
ATOM    138  N   ILE A  10     -16.150   2.013 -13.121  1.00  0.66           N  
ATOM    139  CA  ILE A  10     -16.762   1.032 -14.010  1.00  0.66           C  
ATOM    140  C   ILE A  10     -18.172   1.438 -14.458  1.00  0.66           C  
ATOM    141  O   ILE A  10     -19.003   1.864 -13.640  1.00  0.66           O  
ATOM    142  CB  ILE A  10     -16.847  -0.300 -13.250  1.00  0.66           C  
ATOM    143  CG1 ILE A  10     -15.459  -0.677 -12.753  1.00  0.66           C  
ATOM    144  CG2 ILE A  10     -17.310  -1.395 -14.212  1.00  0.66           C  
ATOM    145  CD1 ILE A  10     -15.487  -1.681 -11.708  1.00  0.66           C  
ATOM    146  H   ILE A  10     -16.567   2.162 -12.202  1.00  0.66           H  
ATOM    147  HA  ILE A  10     -16.136   0.919 -14.892  1.00  0.66           H  
ATOM    148  HB  ILE A  10     -17.523  -0.209 -12.399  1.00  0.66           H  
ATOM    149 1HG1 ILE A  10     -14.881  -1.055 -13.587  1.00  0.66           H  
ATOM    150 2HG1 ILE A  10     -14.958   0.185 -12.344  1.00  0.66           H  
ATOM    151 1HG2 ILE A  10     -17.355  -2.351 -13.691  1.00  0.66           H  
ATOM    152 2HG2 ILE A  10     -18.279  -1.150 -14.604  1.00  0.66           H  
ATOM    153 3HG2 ILE A  10     -16.601  -1.466 -15.040  1.00  0.66           H  
ATOM    154 1HD1 ILE A  10     -14.479  -1.900 -11.397  1.00  0.66           H  
ATOM    155 2HD1 ILE A  10     -16.032  -1.282 -10.878  1.00  0.66           H  
ATOM    156 3HD1 ILE A  10     -15.971  -2.578 -12.071  1.00  0.66           H  
ATOM    157  N   TRP A  11     -18.442   1.315 -15.758  1.00  0.70           N  
ATOM    158  CA  TRP A  11     -19.769   1.650 -16.265  1.00  0.70           C  
ATOM    159  C   TRP A  11     -20.176   0.876 -17.519  1.00  0.70           C  
ATOM    160  O   TRP A  11     -19.369   0.173 -18.131  1.00  0.70           O  
ATOM    161  CB  TRP A  11     -19.868   3.134 -16.564  1.00  0.70           C  
ATOM    162  CG  TRP A  11     -18.977   3.634 -17.675  1.00  0.70           C  
ATOM    163  CD1 TRP A  11     -19.338   3.753 -18.963  1.00  0.70           C  
ATOM    164  CD2 TRP A  11     -17.635   4.132 -17.605  1.00  0.70           C  
ATOM    165  NE1 TRP A  11     -18.340   4.296 -19.692  1.00  0.70           N  
ATOM    166  CE2 TRP A  11     -17.296   4.538 -18.893  1.00  0.70           C  
ATOM    167  CE3 TRP A  11     -16.712   4.280 -16.582  1.00  0.70           C  
ATOM    168  CZ2 TRP A  11     -16.100   5.079 -19.182  1.00  0.70           C  
ATOM    169  CZ3 TRP A  11     -15.493   4.820 -16.889  1.00  0.70           C  
ATOM    170  CH2 TRP A  11     -15.211   5.212 -18.173  1.00  0.70           C  
ATOM    171  H   TRP A  11     -17.699   1.016 -16.391  1.00  0.70           H  
ATOM    172  HA  TRP A  11     -20.493   1.417 -15.482  1.00  0.70           H  
ATOM    173 1HB  TRP A  11     -20.892   3.357 -16.839  1.00  0.70           H  
ATOM    174 2HB  TRP A  11     -19.658   3.695 -15.672  1.00  0.70           H  
ATOM    175  HD1 TRP A  11     -20.291   3.489 -19.346  1.00  0.70           H  
ATOM    176  HE1 TRP A  11     -18.392   4.505 -20.675  1.00  0.70           H  
ATOM    177  HE3 TRP A  11     -16.941   3.973 -15.568  1.00  0.70           H  
ATOM    178  HZ2 TRP A  11     -15.836   5.397 -20.187  1.00  0.70           H  
ATOM    179  HZ3 TRP A  11     -14.763   4.931 -16.087  1.00  0.70           H  
ATOM    180  HH2 TRP A  11     -14.268   5.637 -18.414  1.00  0.70           H  
ATOM    181  N   ILE A  12     -21.444   1.029 -17.910  1.00  0.77           N  
ATOM    182  CA  ILE A  12     -21.983   0.371 -19.106  1.00  0.77           C  
ATOM    183  C   ILE A  12     -21.672   1.214 -20.354  1.00  0.77           C  
ATOM    184  O   ILE A  12     -21.985   2.404 -20.388  1.00  0.77           O  
ATOM    185  CB  ILE A  12     -23.516   0.229 -19.000  1.00  0.77           C  
ATOM    186  CG1 ILE A  12     -23.899  -0.479 -17.746  1.00  0.77           C  
ATOM    187  CG2 ILE A  12     -24.026  -0.565 -20.181  1.00  0.77           C  
ATOM    188  CD1 ILE A  12     -23.346  -1.822 -17.643  1.00  0.77           C  
ATOM    189  H   ILE A  12     -22.055   1.617 -17.358  1.00  0.77           H  
ATOM    190  HA  ILE A  12     -21.524  -0.611 -19.220  1.00  0.77           H  
ATOM    191  HB  ILE A  12     -23.982   1.213 -18.995  1.00  0.77           H  
ATOM    192 1HG1 ILE A  12     -23.552   0.111 -16.919  1.00  0.77           H  
ATOM    193 2HG1 ILE A  12     -24.988  -0.549 -17.691  1.00  0.77           H  
ATOM    194 1HG2 ILE A  12     -25.106  -0.662 -20.112  1.00  0.77           H  
ATOM    195 2HG2 ILE A  12     -23.767  -0.044 -21.097  1.00  0.77           H  
ATOM    196 3HG2 ILE A  12     -23.569  -1.559 -20.187  1.00  0.77           H  
ATOM    197 1HD1 ILE A  12     -23.659  -2.255 -16.707  1.00  0.77           H  
ATOM    198 2HD1 ILE A  12     -23.703  -2.432 -18.473  1.00  0.77           H  
ATOM    199 3HD1 ILE A  12     -22.285  -1.755 -17.677  1.00  0.77           H  
ATOM    200  N   GLY A  13     -21.059   0.604 -21.368  1.00  0.86           N  
ATOM    201  CA  GLY A  13     -20.677   1.336 -22.578  1.00  0.86           C  
ATOM    202  C   GLY A  13     -21.830   1.537 -23.555  1.00  0.86           C  
ATOM    203  O   GLY A  13     -22.958   1.127 -23.283  1.00  0.86           O  
ATOM    204  H   GLY A  13     -20.830  -0.386 -21.282  1.00  0.86           H  
ATOM    205 1HA  GLY A  13     -20.282   2.307 -22.292  1.00  0.86           H  
ATOM    206 2HA  GLY A  13     -19.878   0.793 -23.076  1.00  0.86           H  
ATOM    207  N   GLY A  14     -21.540   2.116 -24.728  1.00  0.95           N  
ATOM    208  CA  GLY A  14     -22.563   2.438 -25.724  1.00  0.95           C  
ATOM    209  C   GLY A  14     -23.404   1.262 -26.195  1.00  0.95           C  
ATOM    210  O   GLY A  14     -24.572   1.430 -26.540  1.00  0.95           O  
ATOM    211  H   GLY A  14     -20.590   2.420 -24.944  1.00  0.95           H  
ATOM    212 1HA  GLY A  14     -23.221   3.206 -25.325  1.00  0.95           H  
ATOM    213 2HA  GLY A  14     -22.072   2.881 -26.586  1.00  0.95           H  
ATOM    214  N   SER A  15     -22.818   0.065 -26.225  1.00  1.03           N  
ATOM    215  CA  SER A  15     -23.546  -1.114 -26.675  1.00  1.03           C  
ATOM    216  C   SER A  15     -24.652  -1.531 -25.716  1.00  1.03           C  
ATOM    217  O   SER A  15     -25.553  -2.281 -26.083  1.00  1.03           O  
ATOM    218  CB  SER A  15     -22.591  -2.285 -26.796  1.00  1.03           C  
ATOM    219  OG  SER A  15     -22.144  -2.731 -25.513  1.00  1.03           O  
ATOM    220  H   SER A  15     -21.855  -0.018 -25.932  1.00  1.03           H  
ATOM    221  HA  SER A  15     -23.992  -0.896 -27.646  1.00  1.03           H  
ATOM    222 1HB  SER A  15     -23.080  -3.108 -27.316  1.00  1.03           H  
ATOM    223 2HB  SER A  15     -21.730  -1.988 -27.392  1.00  1.03           H  
ATOM    224  HG  SER A  15     -21.320  -3.279 -25.700  1.00  1.03           H  
ATOM    225  N   GLY A  16     -24.528  -1.112 -24.459  1.00  1.06           N  
ATOM    226  CA  GLY A  16     -25.449  -1.483 -23.403  1.00  1.06           C  
ATOM    227  C   GLY A  16     -25.069  -2.832 -22.773  1.00  1.06           C  
ATOM    228  O   GLY A  16     -25.620  -3.212 -21.737  1.00  1.06           O  
ATOM    229  H   GLY A  16     -23.786  -0.456 -24.218  1.00  1.06           H  
ATOM    230 1HA  GLY A  16     -25.460  -0.701 -22.646  1.00  1.06           H  
ATOM    231 2HA  GLY A  16     -26.457  -1.542 -23.810  1.00  1.06           H  
ATOM    232  N   ASP A  17     -24.123  -3.554 -23.401  1.00  1.04           N  
ATOM    233  CA  ASP A  17     -23.716  -4.879 -22.946  1.00  1.04           C  
ATOM    234  C   ASP A  17     -22.322  -4.886 -22.312  1.00  1.04           C  
ATOM    235  O   ASP A  17     -22.043  -5.650 -21.391  1.00  1.04           O  
ATOM    236  CB  ASP A  17     -23.666  -5.851 -24.132  1.00  1.04           C  
ATOM    237  CG  ASP A  17     -24.992  -6.016 -24.917  1.00  1.04           C  
ATOM    238  OD1 ASP A  17     -26.018  -6.243 -24.342  1.00  1.04           O  
ATOM    239  OD2 ASP A  17     -24.930  -5.954 -26.138  1.00  1.04           O  
ATOM    240  H   ASP A  17     -23.667  -3.177 -24.227  1.00  1.04           H  
ATOM    241  HA  ASP A  17     -24.435  -5.233 -22.208  1.00  1.04           H  
ATOM    242 1HB  ASP A  17     -22.893  -5.514 -24.830  1.00  1.04           H  
ATOM    243 2HB  ASP A  17     -23.359  -6.832 -23.769  1.00  1.04           H  
ATOM    244  N   ASP A  18     -21.428  -4.074 -22.859  1.00  0.98           N  
ATOM    245  CA  ASP A  18     -20.025  -4.090 -22.445  1.00  0.98           C  
ATOM    246  C   ASP A  18     -19.723  -3.197 -21.254  1.00  0.98           C  
ATOM    247  O   ASP A  18     -20.361  -2.155 -21.091  1.00  0.98           O  
ATOM    248  CB  ASP A  18     -19.167  -3.622 -23.616  1.00  0.98           C  
ATOM    249  CG  ASP A  18     -19.192  -4.597 -24.793  1.00  0.98           C  
ATOM    250  OD1 ASP A  18     -18.708  -5.697 -24.659  1.00  0.98           O  
ATOM    251  OD2 ASP A  18     -19.783  -4.246 -25.801  1.00  0.98           O  
ATOM    252  H   ASP A  18     -21.722  -3.468 -23.620  1.00  0.98           H  
ATOM    253  HA  ASP A  18     -19.756  -5.114 -22.184  1.00  0.98           H  
ATOM    254 1HB  ASP A  18     -19.521  -2.648 -23.957  1.00  0.98           H  
ATOM    255 2HB  ASP A  18     -18.134  -3.495 -23.279  1.00  0.98           H  
ATOM    256  N   LEU A  19     -18.704  -3.576 -20.471  1.00  0.91           N  
ATOM    257  CA  LEU A  19     -18.207  -2.703 -19.411  1.00  0.91           C  
ATOM    258  C   LEU A  19     -16.984  -1.935 -19.861  1.00  0.91           C  
ATOM    259  O   LEU A  19     -16.128  -2.461 -20.578  1.00  0.91           O  
ATOM    260  CB  LEU A  19     -17.842  -3.457 -18.121  1.00  0.91           C  
ATOM    261  CG  LEU A  19     -18.955  -4.128 -17.409  1.00  0.91           C  
ATOM    262  CD1 LEU A  19     -18.412  -4.859 -16.167  1.00  0.91           C  
ATOM    263  CD2 LEU A  19     -19.925  -3.070 -17.051  1.00  0.91           C  
ATOM    264  H   LEU A  19     -18.251  -4.466 -20.636  1.00  0.91           H  
ATOM    265  HA  LEU A  19     -18.986  -1.985 -19.169  1.00  0.91           H  
ATOM    266 1HB  LEU A  19     -17.097  -4.216 -18.361  1.00  0.91           H  
ATOM    267 2HB  LEU A  19     -17.389  -2.743 -17.428  1.00  0.91           H  
ATOM    268  HG  LEU A  19     -19.431  -4.862 -18.057  1.00  0.91           H  
ATOM    269 1HD1 LEU A  19     -19.208  -5.342 -15.619  1.00  0.91           H  
ATOM    270 2HD1 LEU A  19     -17.685  -5.615 -16.478  1.00  0.91           H  
ATOM    271 3HD1 LEU A  19     -17.929  -4.134 -15.519  1.00  0.91           H  
ATOM    272 1HD2 LEU A  19     -20.755  -3.493 -16.536  1.00  0.91           H  
ATOM    273 2HD2 LEU A  19     -19.441  -2.331 -16.416  1.00  0.91           H  
ATOM    274 3HD2 LEU A  19     -20.261  -2.592 -17.967  1.00  0.91           H  
ATOM    275  N   ILE A  20     -16.910  -0.699 -19.403  1.00  0.83           N  
ATOM    276  CA  ILE A  20     -15.804   0.206 -19.657  1.00  0.83           C  
ATOM    277  C   ILE A  20     -15.241   0.717 -18.352  1.00  0.83           C  
ATOM    278  O   ILE A  20     -15.989   0.956 -17.398  1.00  0.83           O  
ATOM    279  CB  ILE A  20     -16.216   1.377 -20.542  1.00  0.83           C  
ATOM    280  CG1 ILE A  20     -16.712   0.851 -21.866  1.00  0.83           C  
ATOM    281  CG2 ILE A  20     -15.048   2.331 -20.778  1.00  0.83           C  
ATOM    282  CD1 ILE A  20     -17.235   1.906 -22.700  1.00  0.83           C  
ATOM    283  H   ILE A  20     -17.697  -0.360 -18.849  1.00  0.83           H  
ATOM    284  HA  ILE A  20     -15.016  -0.342 -20.170  1.00  0.83           H  
ATOM    285  HB  ILE A  20     -17.036   1.899 -20.069  1.00  0.83           H  
ATOM    286 1HG1 ILE A  20     -15.902   0.343 -22.389  1.00  0.83           H  
ATOM    287 2HG1 ILE A  20     -17.515   0.139 -21.692  1.00  0.83           H  
ATOM    288 1HG2 ILE A  20     -15.375   3.150 -21.412  1.00  0.83           H  
ATOM    289 2HG2 ILE A  20     -14.695   2.730 -19.840  1.00  0.83           H  
ATOM    290 3HG2 ILE A  20     -14.236   1.796 -21.268  1.00  0.83           H  
ATOM    291 1HD1 ILE A  20     -17.594   1.503 -23.647  1.00  0.83           H  
ATOM    292 2HD1 ILE A  20     -18.038   2.407 -22.180  1.00  0.83           H  
ATOM    293 3HD1 ILE A  20     -16.436   2.600 -22.885  1.00  0.83           H  
ATOM    294  N   SER A  21     -13.917   0.797 -18.255  1.00  0.77           N  
ATOM    295  CA  SER A  21     -13.356   1.298 -17.019  1.00  0.77           C  
ATOM    296  C   SER A  21     -12.029   2.035 -17.136  1.00  0.77           C  
ATOM    297  O   SER A  21     -11.289   1.887 -18.112  1.00  0.77           O  
ATOM    298  CB  SER A  21     -13.174   0.139 -16.050  1.00  0.77           C  
ATOM    299  OG  SER A  21     -12.228  -0.780 -16.521  1.00  0.77           O  
ATOM    300  H   SER A  21     -13.323   0.558 -19.035  1.00  0.77           H  
ATOM    301  HA  SER A  21     -14.076   2.000 -16.623  1.00  0.77           H  
ATOM    302 1HB  SER A  21     -12.850   0.526 -15.082  1.00  0.77           H  
ATOM    303 2HB  SER A  21     -14.125  -0.360 -15.891  1.00  0.77           H  
ATOM    304  HG  SER A  21     -12.030  -1.356 -15.760  1.00  0.77           H  
ATOM    305  N   PHE A  22     -11.725   2.796 -16.081  1.00  0.73           N  
ATOM    306  CA  PHE A  22     -10.423   3.456 -15.916  1.00  0.73           C  
ATOM    307  C   PHE A  22     -10.007   3.586 -14.469  1.00  0.73           C  
ATOM    308  O   PHE A  22     -10.831   3.505 -13.564  1.00  0.73           O  
ATOM    309  CB  PHE A  22     -10.326   4.874 -16.487  1.00  0.73           C  
ATOM    310  CG  PHE A  22     -11.230   5.934 -15.920  1.00  0.73           C  
ATOM    311  CD1 PHE A  22     -10.938   6.616 -14.751  1.00  0.73           C  
ATOM    312  CD2 PHE A  22     -12.268   6.360 -16.654  1.00  0.73           C  
ATOM    313  CE1 PHE A  22     -11.734   7.665 -14.318  1.00  0.73           C  
ATOM    314  CE2 PHE A  22     -13.057   7.412 -16.253  1.00  0.73           C  
ATOM    315  CZ  PHE A  22     -12.789   8.059 -15.077  1.00  0.73           C  
ATOM    316  H   PHE A  22     -12.449   2.876 -15.365  1.00  0.73           H  
ATOM    317  HA  PHE A  22      -9.673   2.846 -16.421  1.00  0.73           H  
ATOM    318 1HB  PHE A  22      -9.303   5.228 -16.367  1.00  0.73           H  
ATOM    319 2HB  PHE A  22     -10.511   4.824 -17.560  1.00  0.73           H  
ATOM    320  HD1 PHE A  22     -10.075   6.305 -14.170  1.00  0.73           H  
ATOM    321  HD2 PHE A  22     -12.441   5.856 -17.586  1.00  0.73           H  
ATOM    322  HE1 PHE A  22     -11.510   8.185 -13.392  1.00  0.73           H  
ATOM    323  HE2 PHE A  22     -13.890   7.741 -16.874  1.00  0.73           H  
ATOM    324  HZ  PHE A  22     -13.406   8.886 -14.765  1.00  0.73           H  
ATOM    325  N   SER A  23      -8.714   3.832 -14.246  1.00  0.73           N  
ATOM    326  CA  SER A  23      -8.236   4.026 -12.883  1.00  0.73           C  
ATOM    327  C   SER A  23      -7.691   5.423 -12.613  1.00  0.73           C  
ATOM    328  O   SER A  23      -7.158   6.091 -13.510  1.00  0.73           O  
ATOM    329  CB  SER A  23      -7.150   3.016 -12.587  1.00  0.73           C  
ATOM    330  OG  SER A  23      -6.031   3.222 -13.412  1.00  0.73           O  
ATOM    331  H   SER A  23      -8.064   3.878 -15.019  1.00  0.73           H  
ATOM    332  HA  SER A  23      -9.061   3.861 -12.203  1.00  0.73           H  
ATOM    333 1HB  SER A  23      -6.861   3.095 -11.542  1.00  0.73           H  
ATOM    334 2HB  SER A  23      -7.529   2.016 -12.748  1.00  0.73           H  
ATOM    335  HG  SER A  23      -5.391   2.548 -13.163  1.00  0.73           H  
ATOM    336  N   ARG A  24      -7.788   5.824 -11.345  1.00  0.75           N  
ATOM    337  CA  ARG A  24      -7.245   7.079 -10.834  1.00  0.75           C  
ATOM    338  C   ARG A  24      -6.576   6.882  -9.484  1.00  0.75           C  
ATOM    339  O   ARG A  24      -6.938   5.972  -8.736  1.00  0.75           O  
ATOM    340  CB  ARG A  24      -8.340   8.119 -10.694  1.00  0.75           C  
ATOM    341  CG  ARG A  24      -8.985   8.553 -11.998  1.00  0.75           C  
ATOM    342  CD  ARG A  24      -8.057   9.385 -12.810  1.00  0.75           C  
ATOM    343  NE  ARG A  24      -8.682   9.911 -14.018  1.00  0.75           N  
ATOM    344  CZ  ARG A  24      -8.709   9.310 -15.228  1.00  0.75           C  
ATOM    345  NH1 ARG A  24      -8.122   8.143 -15.430  1.00  0.75           N  
ATOM    346  NH2 ARG A  24      -9.329   9.910 -16.234  1.00  0.75           N  
ATOM    347  H   ARG A  24      -8.306   5.220 -10.708  1.00  0.75           H  
ATOM    348  HA  ARG A  24      -6.501   7.446 -11.541  1.00  0.75           H  
ATOM    349 1HB  ARG A  24      -9.122   7.740 -10.045  1.00  0.75           H  
ATOM    350 2HB  ARG A  24      -7.930   9.009 -10.217  1.00  0.75           H  
ATOM    351 1HG  ARG A  24      -9.239   7.688 -12.569  1.00  0.75           H  
ATOM    352 2HG  ARG A  24      -9.876   9.104 -11.807  1.00  0.75           H  
ATOM    353 1HD  ARG A  24      -7.705  10.220 -12.215  1.00  0.75           H  
ATOM    354 2HD  ARG A  24      -7.207   8.774 -13.110  1.00  0.75           H  
ATOM    355  HE  ARG A  24      -9.149  10.801 -13.936  1.00  0.75           H  
ATOM    356 1HH1 ARG A  24      -7.645   7.640 -14.663  1.00  0.75           H  
ATOM    357 2HH1 ARG A  24      -8.146   7.731 -16.349  1.00  0.75           H  
ATOM    358 1HH2 ARG A  24      -9.783  10.803 -16.091  1.00  0.75           H  
ATOM    359 2HH2 ARG A  24      -9.358   9.473 -17.142  1.00  0.75           H  
ATOM    360  N   THR A  25      -5.623   7.750  -9.154  1.00  0.80           N  
ATOM    361  CA  THR A  25      -4.993   7.691  -7.838  1.00  0.80           C  
ATOM    362  C   THR A  25      -5.486   8.845  -6.973  1.00  0.80           C  
ATOM    363  O   THR A  25      -5.546   9.995  -7.413  1.00  0.80           O  
ATOM    364  CB  THR A  25      -3.454   7.705  -7.921  1.00  0.80           C  
ATOM    365  OG1 THR A  25      -3.006   6.569  -8.672  1.00  0.80           O  
ATOM    366  CG2 THR A  25      -2.851   7.630  -6.513  1.00  0.80           C  
ATOM    367  H   THR A  25      -5.341   8.466  -9.808  1.00  0.80           H  
ATOM    368  HA  THR A  25      -5.284   6.764  -7.352  1.00  0.80           H  
ATOM    369  HB  THR A  25      -3.120   8.616  -8.414  1.00  0.80           H  
ATOM    370  HG1 THR A  25      -3.248   5.767  -8.201  1.00  0.80           H  
ATOM    371 1HG2 THR A  25      -1.765   7.628  -6.581  1.00  0.80           H  
ATOM    372 2HG2 THR A  25      -3.168   8.487  -5.923  1.00  0.80           H  
ATOM    373 3HG2 THR A  25      -3.186   6.710  -6.025  1.00  0.80           H  
ATOM    374  N   LEU A  26      -5.860   8.505  -5.748  1.00  0.86           N  
ATOM    375  CA  LEU A  26      -6.386   9.424  -4.762  1.00  0.86           C  
ATOM    376  C   LEU A  26      -5.456   9.471  -3.554  1.00  0.86           C  
ATOM    377  O   LEU A  26      -4.812   8.481  -3.196  1.00  0.86           O  
ATOM    378  CB  LEU A  26      -7.797   8.979  -4.346  1.00  0.86           C  
ATOM    379  CG  LEU A  26      -8.886   9.104  -5.453  1.00  0.86           C  
ATOM    380  CD1 LEU A  26      -8.876   7.846  -6.334  1.00  0.86           C  
ATOM    381  CD2 LEU A  26     -10.242   9.296  -4.812  1.00  0.86           C  
ATOM    382  H   LEU A  26      -5.786   7.528  -5.493  1.00  0.86           H  
ATOM    383  HA  LEU A  26      -6.441  10.420  -5.200  1.00  0.86           H  
ATOM    384 1HB  LEU A  26      -7.748   7.926  -4.053  1.00  0.86           H  
ATOM    385 2HB  LEU A  26      -8.117   9.560  -3.482  1.00  0.86           H  
ATOM    386  HG  LEU A  26      -8.659   9.960  -6.092  1.00  0.86           H  
ATOM    387 1HD1 LEU A  26      -9.634   7.948  -7.109  1.00  0.86           H  
ATOM    388 2HD1 LEU A  26      -7.922   7.704  -6.798  1.00  0.86           H  
ATOM    389 3HD1 LEU A  26      -9.093   6.985  -5.720  1.00  0.86           H  
ATOM    390 1HD2 LEU A  26     -10.993   9.383  -5.588  1.00  0.86           H  
ATOM    391 2HD2 LEU A  26     -10.470   8.447  -4.183  1.00  0.86           H  
ATOM    392 3HD2 LEU A  26     -10.238  10.201  -4.204  1.00  0.86           H  
ATOM    393  N   SER A  27      -5.383  10.631  -2.909  1.00  0.91           N  
ATOM    394  CA  SER A  27      -4.506  10.824  -1.750  1.00  0.91           C  
ATOM    395  C   SER A  27      -4.994  10.186  -0.444  1.00  0.91           C  
ATOM    396  O   SER A  27      -4.261  10.163   0.544  1.00  0.91           O  
ATOM    397  CB  SER A  27      -4.280  12.305  -1.537  1.00  0.91           C  
ATOM    398  OG  SER A  27      -5.463  12.945  -1.148  1.00  0.91           O  
ATOM    399  H   SER A  27      -5.935  11.411  -3.239  1.00  0.91           H  
ATOM    400  HA  SER A  27      -3.542  10.372  -1.991  1.00  0.91           H  
ATOM    401 1HB  SER A  27      -3.515  12.452  -0.775  1.00  0.91           H  
ATOM    402 2HB  SER A  27      -3.912  12.749  -2.460  1.00  0.91           H  
ATOM    403  HG  SER A  27      -5.624  12.668  -0.241  1.00  0.91           H  
ATOM    404  N   LYS A  28      -6.234   9.706  -0.421  1.00  0.95           N  
ATOM    405  CA  LYS A  28      -6.781   9.096   0.787  1.00  0.95           C  
ATOM    406  C   LYS A  28      -7.691   7.923   0.470  1.00  0.95           C  
ATOM    407  O   LYS A  28      -8.282   7.852  -0.606  1.00  0.95           O  
ATOM    408  CB  LYS A  28      -7.580  10.114   1.596  1.00  0.95           C  
ATOM    409  CG  LYS A  28      -8.843  10.609   0.885  1.00  0.95           C  
ATOM    410  CD  LYS A  28      -9.586  11.641   1.718  1.00  0.95           C  
ATOM    411  CE  LYS A  28     -10.882  12.073   1.042  1.00  0.95           C  
ATOM    412  NZ  LYS A  28     -11.608  13.101   1.844  1.00  0.95           N  
ATOM    413  H   LYS A  28      -6.791   9.752  -1.259  1.00  0.95           H  
ATOM    414  HA  LYS A  28      -5.955   8.720   1.394  1.00  0.95           H  
ATOM    415 1HB  LYS A  28      -7.890   9.662   2.540  1.00  0.95           H  
ATOM    416 2HB  LYS A  28      -6.953  10.973   1.829  1.00  0.95           H  
ATOM    417 1HG  LYS A  28      -8.575  11.048  -0.075  1.00  0.95           H  
ATOM    418 2HG  LYS A  28      -9.506   9.758   0.707  1.00  0.95           H  
ATOM    419 1HD  LYS A  28      -9.822  11.212   2.693  1.00  0.95           H  
ATOM    420 2HD  LYS A  28      -8.954  12.515   1.867  1.00  0.95           H  
ATOM    421 1HE  LYS A  28     -10.654  12.486   0.061  1.00  0.95           H  
ATOM    422 2HE  LYS A  28     -11.529  11.202   0.917  1.00  0.95           H  
ATOM    423 1HZ  LYS A  28     -12.460  13.360   1.364  1.00  0.95           H  
ATOM    424 2HZ  LYS A  28     -11.836  12.723   2.753  1.00  0.95           H  
ATOM    425 3HZ  LYS A  28     -11.022  13.917   1.957  1.00  0.95           H  
ATOM    426  N   SER A  29      -7.836   7.020   1.433  1.00  0.94           N  
ATOM    427  CA  SER A  29      -8.788   5.928   1.304  1.00  0.94           C  
ATOM    428  C   SER A  29     -10.198   6.499   1.242  1.00  0.94           C  
ATOM    429  O   SER A  29     -10.491   7.466   1.950  1.00  0.94           O  
ATOM    430  CB  SER A  29      -8.687   5.013   2.509  1.00  0.94           C  
ATOM    431  OG  SER A  29      -7.414   4.435   2.604  1.00  0.94           O  
ATOM    432  H   SER A  29      -7.293   7.111   2.281  1.00  0.94           H  
ATOM    433  HA  SER A  29      -8.584   5.376   0.387  1.00  0.94           H  
ATOM    434 1HB  SER A  29      -8.903   5.578   3.414  1.00  0.94           H  
ATOM    435 2HB  SER A  29      -9.440   4.227   2.427  1.00  0.94           H  
ATOM    436  HG  SER A  29      -7.442   3.868   3.383  1.00  0.94           H  
ATOM    437  N   VAL A  30     -11.071   5.890   0.440  1.00  0.91           N  
ATOM    438  CA  VAL A  30     -12.455   6.341   0.367  1.00  0.91           C  
ATOM    439  C   VAL A  30     -13.457   5.225   0.639  1.00  0.91           C  
ATOM    440  O   VAL A  30     -13.464   4.195  -0.034  1.00  0.91           O  
ATOM    441  CB  VAL A  30     -12.748   7.007  -0.988  1.00  0.91           C  
ATOM    442  CG1 VAL A  30     -14.168   7.389  -1.023  1.00  0.91           C  
ATOM    443  CG2 VAL A  30     -11.867   8.267  -1.150  1.00  0.91           C  
ATOM    444  H   VAL A  30     -10.766   5.105  -0.117  1.00  0.91           H  
ATOM    445  HA  VAL A  30     -12.600   7.104   1.132  1.00  0.91           H  
ATOM    446  HB  VAL A  30     -12.565   6.312  -1.797  1.00  0.91           H  
ATOM    447 1HG1 VAL A  30     -14.404   7.875  -1.943  1.00  0.91           H  
ATOM    448 2HG1 VAL A  30     -14.777   6.509  -0.920  1.00  0.91           H  
ATOM    449 3HG1 VAL A  30     -14.359   8.061  -0.206  1.00  0.91           H  
ATOM    450 1HG2 VAL A  30     -12.082   8.753  -2.087  1.00  0.91           H  
ATOM    451 2HG2 VAL A  30     -12.076   8.956  -0.334  1.00  0.91           H  
ATOM    452 3HG2 VAL A  30     -10.816   7.997  -1.128  1.00  0.91           H  
ATOM    453  N   GLU A  31     -14.302   5.459   1.646  1.00  0.84           N  
ATOM    454  CA  GLU A  31     -15.324   4.512   2.094  1.00  0.84           C  
ATOM    455  C   GLU A  31     -16.748   4.874   1.656  1.00  0.84           C  
ATOM    456  O   GLU A  31     -17.706   4.204   2.039  1.00  0.84           O  
ATOM    457  CB  GLU A  31     -15.280   4.402   3.619  1.00  0.84           C  
ATOM    458  CG  GLU A  31     -13.960   3.850   4.173  1.00  0.84           C  
ATOM    459  CD  GLU A  31     -13.935   3.741   5.688  1.00  0.84           C  
ATOM    460  OE1 GLU A  31     -14.901   4.111   6.312  1.00  0.84           O  
ATOM    461  OE2 GLU A  31     -12.945   3.284   6.212  1.00  0.84           O  
ATOM    462  H   GLU A  31     -14.215   6.336   2.141  1.00  0.84           H  
ATOM    463  HA  GLU A  31     -15.086   3.536   1.670  1.00  0.84           H  
ATOM    464 1HB  GLU A  31     -15.446   5.385   4.059  1.00  0.84           H  
ATOM    465 2HB  GLU A  31     -16.085   3.751   3.959  1.00  0.84           H  
ATOM    466 1HG  GLU A  31     -13.788   2.862   3.745  1.00  0.84           H  
ATOM    467 2HG  GLU A  31     -13.146   4.499   3.848  1.00  0.84           H  
ATOM    468  N   ASP A  32     -16.885   5.939   0.873  1.00  0.78           N  
ATOM    469  CA  ASP A  32     -18.193   6.420   0.427  1.00  0.78           C  
ATOM    470  C   ASP A  32     -18.067   7.079  -0.937  1.00  0.78           C  
ATOM    471  O   ASP A  32     -17.201   7.922  -1.166  1.00  0.78           O  
ATOM    472  CB  ASP A  32     -18.813   7.407   1.426  1.00  0.78           C  
ATOM    473  CG  ASP A  32     -20.321   7.733   1.146  1.00  0.78           C  
ATOM    474  OD1 ASP A  32     -20.648   8.266   0.083  1.00  0.78           O  
ATOM    475  OD2 ASP A  32     -21.121   7.458   2.007  1.00  0.78           O  
ATOM    476  H   ASP A  32     -16.052   6.427   0.587  1.00  0.78           H  
ATOM    477  HA  ASP A  32     -18.863   5.565   0.330  1.00  0.78           H  
ATOM    478 1HB  ASP A  32     -18.738   6.991   2.434  1.00  0.78           H  
ATOM    479 2HB  ASP A  32     -18.246   8.338   1.417  1.00  0.78           H  
ATOM    480  N   ALA A  33     -18.951   6.686  -1.843  1.00  0.72           N  
ATOM    481  CA  ALA A  33     -18.961   7.150  -3.225  1.00  0.72           C  
ATOM    482  C   ALA A  33     -19.045   8.668  -3.330  1.00  0.72           C  
ATOM    483  O   ALA A  33     -18.467   9.262  -4.243  1.00  0.72           O  
ATOM    484  CB  ALA A  33     -20.134   6.511  -3.946  1.00  0.72           C  
ATOM    485  H   ALA A  33     -19.655   6.019  -1.558  1.00  0.72           H  
ATOM    486  HA  ALA A  33     -18.037   6.838  -3.701  1.00  0.72           H  
ATOM    487 1HB  ALA A  33     -20.145   6.820  -4.977  1.00  0.72           H  
ATOM    488 2HB  ALA A  33     -20.055   5.428  -3.898  1.00  0.72           H  
ATOM    489 3HB  ALA A  33     -21.065   6.824  -3.474  1.00  0.72           H  
ATOM    490  N   SER A  34     -19.724   9.317  -2.380  1.00  0.68           N  
ATOM    491  CA  SER A  34     -19.899  10.764  -2.433  1.00  0.68           C  
ATOM    492  C   SER A  34     -18.597  11.534  -2.200  1.00  0.68           C  
ATOM    493  O   SER A  34     -18.540  12.740  -2.444  1.00  0.68           O  
ATOM    494  CB  SER A  34     -20.961  11.212  -1.441  1.00  0.68           C  
ATOM    495  OG  SER A  34     -20.554  11.000  -0.124  1.00  0.68           O  
ATOM    496  H   SER A  34     -20.129   8.803  -1.588  1.00  0.68           H  
ATOM    497  HA  SER A  34     -20.256  11.017  -3.432  1.00  0.68           H  
ATOM    498 1HB  SER A  34     -21.171  12.268  -1.593  1.00  0.68           H  
ATOM    499 2HB  SER A  34     -21.882  10.663  -1.626  1.00  0.68           H  
ATOM    500  HG  SER A  34     -20.604  10.024   0.010  1.00  0.68           H  
ATOM    501  N   SER A  35     -17.557  10.853  -1.704  1.00  0.66           N  
ATOM    502  CA  SER A  35     -16.273  11.494  -1.471  1.00  0.66           C  
ATOM    503  C   SER A  35     -15.331  11.350  -2.670  1.00  0.66           C  
ATOM    504  O   SER A  35     -14.214  11.876  -2.649  1.00  0.66           O  
ATOM    505  CB  SER A  35     -15.622  10.934  -0.231  1.00  0.66           C  
ATOM    506  OG  SER A  35     -16.368  11.224   0.920  1.00  0.66           O  
ATOM    507  H   SER A  35     -17.639   9.855  -1.515  1.00  0.66           H  
ATOM    508  HA  SER A  35     -16.449  12.557  -1.310  1.00  0.66           H  
ATOM    509 1HB  SER A  35     -15.555   9.874  -0.342  1.00  0.66           H  
ATOM    510 2HB  SER A  35     -14.612  11.324  -0.133  1.00  0.66           H  
ATOM    511  HG  SER A  35     -17.196  10.744   0.823  1.00  0.66           H  
ATOM    512  N   LEU A  36     -15.759  10.639  -3.716  1.00  0.65           N  
ATOM    513  CA  LEU A  36     -14.908  10.491  -4.884  1.00  0.65           C  
ATOM    514  C   LEU A  36     -15.154  11.674  -5.827  1.00  0.65           C  
ATOM    515  O   LEU A  36     -16.284  12.146  -5.905  1.00  0.65           O  
ATOM    516  CB  LEU A  36     -15.221   9.182  -5.612  1.00  0.65           C  
ATOM    517  CG  LEU A  36     -14.949   7.911  -4.836  1.00  0.65           C  
ATOM    518  CD1 LEU A  36     -15.434   6.758  -5.587  1.00  0.65           C  
ATOM    519  CD2 LEU A  36     -13.466   7.773  -4.625  1.00  0.65           C  
ATOM    520  H   LEU A  36     -16.690  10.216  -3.721  1.00  0.65           H  
ATOM    521  HA  LEU A  36     -13.885  10.448  -4.541  1.00  0.65           H  
ATOM    522 1HB  LEU A  36     -16.283   9.183  -5.865  1.00  0.65           H  
ATOM    523 2HB  LEU A  36     -14.656   9.155  -6.535  1.00  0.65           H  
ATOM    524  HG  LEU A  36     -15.472   7.948  -3.886  1.00  0.65           H  
ATOM    525 1HD1 LEU A  36     -15.226   5.851  -5.039  1.00  0.65           H  
ATOM    526 2HD1 LEU A  36     -16.497   6.853  -5.740  1.00  0.65           H  
ATOM    527 3HD1 LEU A  36     -14.928   6.732  -6.534  1.00  0.65           H  
ATOM    528 1HD2 LEU A  36     -13.262   6.867  -4.066  1.00  0.65           H  
ATOM    529 2HD2 LEU A  36     -12.957   7.726  -5.580  1.00  0.65           H  
ATOM    530 3HD2 LEU A  36     -13.116   8.633  -4.072  1.00  0.65           H  
ATOM    531  N   PRO A  37     -14.139  12.191  -6.541  1.00  0.65           N  
ATOM    532  CA  PRO A  37     -14.283  13.196  -7.581  1.00  0.65           C  
ATOM    533  C   PRO A  37     -15.175  12.636  -8.671  1.00  0.65           C  
ATOM    534  O   PRO A  37     -15.206  11.421  -8.865  1.00  0.65           O  
ATOM    535  CB  PRO A  37     -12.853  13.402  -8.075  1.00  0.65           C  
ATOM    536  CG  PRO A  37     -11.979  12.962  -6.918  1.00  0.65           C  
ATOM    537  CD  PRO A  37     -12.737  11.824  -6.258  1.00  0.65           C  
ATOM    538  HA  PRO A  37     -14.708  14.115  -7.152  1.00  0.65           H  
ATOM    539 1HB  PRO A  37     -12.699  12.831  -8.988  1.00  0.65           H  
ATOM    540 2HB  PRO A  37     -12.699  14.456  -8.338  1.00  0.65           H  
ATOM    541 1HG  PRO A  37     -10.989  12.659  -7.283  1.00  0.65           H  
ATOM    542 2HG  PRO A  37     -11.815  13.804  -6.231  1.00  0.65           H  
ATOM    543 1HD  PRO A  37     -12.486  10.857  -6.712  1.00  0.65           H  
ATOM    544 2HD  PRO A  37     -12.505  11.877  -5.185  1.00  0.65           H  
ATOM    545  N   ASP A  38     -15.909  13.497  -9.374  1.00  0.66           N  
ATOM    546  CA  ASP A  38     -16.766  13.006 -10.456  1.00  0.66           C  
ATOM    547  C   ASP A  38     -15.968  12.323 -11.579  1.00  0.66           C  
ATOM    548  O   ASP A  38     -16.188  11.153 -11.879  1.00  0.66           O  
ATOM    549  CB  ASP A  38     -17.551  14.176 -11.072  1.00  0.66           C  
ATOM    550  CG  ASP A  38     -18.668  14.751 -10.196  1.00  0.66           C  
ATOM    551  OD1 ASP A  38     -19.043  14.151  -9.223  1.00  0.66           O  
ATOM    552  OD2 ASP A  38     -19.189  15.799 -10.553  1.00  0.66           O  
ATOM    553  H   ASP A  38     -15.872  14.484  -9.165  1.00  0.66           H  
ATOM    554  HA  ASP A  38     -17.467  12.278 -10.046  1.00  0.66           H  
ATOM    555 1HB  ASP A  38     -16.865  14.979 -11.321  1.00  0.66           H  
ATOM    556 2HB  ASP A  38     -17.992  13.837 -12.011  1.00  0.66           H  
ATOM    557  N   TRP A  39     -14.952  13.032 -12.089  1.00  0.67           N  
ATOM    558  CA  TRP A  39     -14.097  12.603 -13.208  1.00  0.67           C  
ATOM    559  C   TRP A  39     -14.862  12.633 -14.533  1.00  0.67           C  
ATOM    560  O   TRP A  39     -16.075  12.402 -14.563  1.00  0.67           O  
ATOM    561  CB  TRP A  39     -13.543  11.184 -13.053  1.00  0.67           C  
ATOM    562  CG  TRP A  39     -12.721  10.937 -11.818  1.00  0.67           C  
ATOM    563  CD1 TRP A  39     -13.099  10.167 -10.787  1.00  0.67           C  
ATOM    564  CD2 TRP A  39     -11.419  11.458 -11.465  1.00  0.67           C  
ATOM    565  NE1 TRP A  39     -12.120  10.140  -9.821  1.00  0.67           N  
ATOM    566  CE2 TRP A  39     -11.096  10.923 -10.207  1.00  0.67           C  
ATOM    567  CE3 TRP A  39     -10.517  12.313 -12.093  1.00  0.67           C  
ATOM    568  CZ2 TRP A  39      -9.907  11.209  -9.565  1.00  0.67           C  
ATOM    569  CZ3 TRP A  39      -9.320  12.607 -11.446  1.00  0.67           C  
ATOM    570  CH2 TRP A  39      -9.025  12.067 -10.213  1.00  0.67           C  
ATOM    571  H   TRP A  39     -14.810  13.958 -11.719  1.00  0.67           H  
ATOM    572  HA  TRP A  39     -13.258  13.295 -13.284  1.00  0.67           H  
ATOM    573 1HB  TRP A  39     -14.331  10.445 -13.111  1.00  0.67           H  
ATOM    574 2HB  TRP A  39     -12.889  10.993 -13.901  1.00  0.67           H  
ATOM    575  HD1 TRP A  39     -14.044   9.629 -10.734  1.00  0.67           H  
ATOM    576  HE1 TRP A  39     -12.188   9.603  -8.968  1.00  0.67           H  
ATOM    577  HE3 TRP A  39     -10.747  12.741 -13.069  1.00  0.67           H  
ATOM    578  HZ2 TRP A  39      -9.657  10.791  -8.588  1.00  0.67           H  
ATOM    579  HZ3 TRP A  39      -8.617  13.279 -11.942  1.00  0.67           H  
ATOM    580  HH2 TRP A  39      -8.075  12.318  -9.736  1.00  0.67           H  
ATOM    581  N   THR A  40     -14.156  12.980 -15.612  1.00  0.69           N  
ATOM    582  CA  THR A  40     -14.759  13.023 -16.941  1.00  0.69           C  
ATOM    583  C   THR A  40     -13.958  12.171 -17.923  1.00  0.69           C  
ATOM    584  O   THR A  40     -12.795  11.843 -17.663  1.00  0.69           O  
ATOM    585  CB  THR A  40     -14.854  14.478 -17.461  1.00  0.69           C  
ATOM    586  OG1 THR A  40     -13.537  15.036 -17.626  1.00  0.69           O  
ATOM    587  CG2 THR A  40     -15.628  15.332 -16.477  1.00  0.69           C  
ATOM    588  H   THR A  40     -13.173  13.190 -15.514  1.00  0.69           H  
ATOM    589  HA  THR A  40     -15.764  12.607 -16.886  1.00  0.69           H  
ATOM    590  HB  THR A  40     -15.372  14.479 -18.423  1.00  0.69           H  
ATOM    591  HG1 THR A  40     -13.614  15.899 -18.048  1.00  0.69           H  
ATOM    592 1HG2 THR A  40     -15.706  16.350 -16.864  1.00  0.69           H  
ATOM    593 2HG2 THR A  40     -16.609  14.915 -16.351  1.00  0.69           H  
ATOM    594 3HG2 THR A  40     -15.120  15.348 -15.521  1.00  0.69           H  
ATOM    595  N   PHE A  41     -14.571  11.830 -19.059  1.00  0.72           N  
ATOM    596  CA  PHE A  41     -13.866  11.051 -20.076  1.00  0.72           C  
ATOM    597  C   PHE A  41     -14.395  11.306 -21.495  1.00  0.72           C  
ATOM    598  O   PHE A  41     -15.432  11.946 -21.694  1.00  0.72           O  
ATOM    599  CB  PHE A  41     -13.959   9.552 -19.756  1.00  0.72           C  
ATOM    600  CG  PHE A  41     -15.313   8.975 -19.909  1.00  0.72           C  
ATOM    601  CD1 PHE A  41     -15.643   8.333 -21.083  1.00  0.72           C  
ATOM    602  CD2 PHE A  41     -16.266   9.085 -18.938  1.00  0.72           C  
ATOM    603  CE1 PHE A  41     -16.878   7.811 -21.272  1.00  0.72           C  
ATOM    604  CE2 PHE A  41     -17.504   8.555 -19.151  1.00  0.72           C  
ATOM    605  CZ  PHE A  41     -17.796   7.918 -20.319  1.00  0.72           C  
ATOM    606  H   PHE A  41     -15.541  12.111 -19.189  1.00  0.72           H  
ATOM    607  HA  PHE A  41     -12.816  11.339 -20.056  1.00  0.72           H  
ATOM    608 1HB  PHE A  41     -13.285   9.001 -20.406  1.00  0.72           H  
ATOM    609 2HB  PHE A  41     -13.633   9.381 -18.732  1.00  0.72           H  
ATOM    610  HD1 PHE A  41     -14.892   8.244 -21.867  1.00  0.72           H  
ATOM    611  HD2 PHE A  41     -16.035   9.602 -18.011  1.00  0.72           H  
ATOM    612  HE1 PHE A  41     -17.123   7.309 -22.193  1.00  0.72           H  
ATOM    613  HE2 PHE A  41     -18.262   8.649 -18.407  1.00  0.72           H  
ATOM    614  HZ  PHE A  41     -18.766   7.511 -20.488  1.00  0.72           H  
ATOM    615  N   ASP A  42     -13.664  10.780 -22.487  1.00  0.75           N  
ATOM    616  CA  ASP A  42     -14.040  10.846 -23.907  1.00  0.75           C  
ATOM    617  C   ASP A  42     -15.060   9.795 -24.288  1.00  0.75           C  
ATOM    618  O   ASP A  42     -14.737   8.617 -24.450  1.00  0.75           O  
ATOM    619  CB  ASP A  42     -12.803  10.673 -24.788  1.00  0.75           C  
ATOM    620  CG  ASP A  42     -13.077  10.657 -26.349  1.00  0.75           C  
ATOM    621  OD1 ASP A  42     -14.210  10.421 -26.809  1.00  0.75           O  
ATOM    622  OD2 ASP A  42     -12.110  10.871 -27.082  1.00  0.75           O  
ATOM    623  H   ASP A  42     -12.812  10.298 -22.246  1.00  0.75           H  
ATOM    624  HA  ASP A  42     -14.475  11.829 -24.101  1.00  0.75           H  
ATOM    625 1HB  ASP A  42     -12.103  11.482 -24.575  1.00  0.75           H  
ATOM    626 2HB  ASP A  42     -12.308   9.739 -24.521  1.00  0.75           H  
ATOM    627  N   GLY A  43     -16.304  10.230 -24.420  1.00  0.78           N  
ATOM    628  CA  GLY A  43     -17.393   9.322 -24.682  1.00  0.78           C  
ATOM    629  C   GLY A  43     -17.545   8.953 -26.149  1.00  0.78           C  
ATOM    630  O   GLY A  43     -18.329   8.063 -26.495  1.00  0.78           O  
ATOM    631  H   GLY A  43     -16.489  11.223 -24.313  1.00  0.78           H  
ATOM    632 1HA  GLY A  43     -17.239   8.434 -24.092  1.00  0.78           H  
ATOM    633 2HA  GLY A  43     -18.314   9.767 -24.332  1.00  0.78           H  
ATOM    634  N   SER A  44     -16.821   9.609 -27.048  1.00  0.81           N  
ATOM    635  CA  SER A  44     -16.984   9.287 -28.470  1.00  0.81           C  
ATOM    636  C   SER A  44     -16.475   7.881 -28.675  1.00  0.81           C  
ATOM    637  O   SER A  44     -17.134   7.007 -29.249  1.00  0.81           O  
ATOM    638  CB  SER A  44     -16.234  10.252 -29.365  1.00  0.81           C  
ATOM    639  OG  SER A  44     -16.390   9.917 -30.730  1.00  0.81           O  
ATOM    640  H   SER A  44     -16.098  10.274 -26.755  1.00  0.81           H  
ATOM    641  HA  SER A  44     -18.043   9.324 -28.732  1.00  0.81           H  
ATOM    642 1HB  SER A  44     -16.605  11.258 -29.198  1.00  0.81           H  
ATOM    643 2HB  SER A  44     -15.178  10.245 -29.104  1.00  0.81           H  
ATOM    644  HG  SER A  44     -17.344  10.061 -30.945  1.00  0.81           H  
ATOM    645  N   LYS A  45     -15.328   7.639 -28.053  1.00  0.84           N  
ATOM    646  CA  LYS A  45     -14.589   6.385 -28.166  1.00  0.84           C  
ATOM    647  C   LYS A  45     -15.226   5.230 -27.392  1.00  0.84           C  
ATOM    648  O   LYS A  45     -14.705   4.115 -27.397  1.00  0.84           O  
ATOM    649  CB  LYS A  45     -13.163   6.594 -27.660  1.00  0.84           C  
ATOM    650  CG  LYS A  45     -12.325   7.538 -28.519  1.00  0.84           C  
ATOM    651  CD  LYS A  45     -10.922   7.704 -27.950  1.00  0.84           C  
ATOM    652  CE  LYS A  45     -10.074   8.630 -28.813  1.00  0.84           C  
ATOM    653  NZ  LYS A  45     -10.624  10.018 -28.825  1.00  0.84           N  
ATOM    654  H   LYS A  45     -14.899   8.435 -27.549  1.00  0.84           H  
ATOM    655  HA  LYS A  45     -14.555   6.105 -29.219  1.00  0.84           H  
ATOM    656 1HB  LYS A  45     -13.203   7.019 -26.650  1.00  0.84           H  
ATOM    657 2HB  LYS A  45     -12.650   5.638 -27.597  1.00  0.84           H  
ATOM    658 1HG  LYS A  45     -12.262   7.156 -29.536  1.00  0.84           H  
ATOM    659 2HG  LYS A  45     -12.807   8.520 -28.546  1.00  0.84           H  
ATOM    660 1HD  LYS A  45     -10.999   8.137 -26.949  1.00  0.84           H  
ATOM    661 2HD  LYS A  45     -10.435   6.733 -27.875  1.00  0.84           H  
ATOM    662 1HE  LYS A  45      -9.061   8.655 -28.416  1.00  0.84           H  
ATOM    663 2HE  LYS A  45     -10.045   8.251 -29.834  1.00  0.84           H  
ATOM    664 1HZ  LYS A  45     -10.056  10.617 -29.387  1.00  0.84           H  
ATOM    665 2HZ  LYS A  45     -11.566  10.017 -29.185  1.00  0.84           H  
ATOM    666 3HZ  LYS A  45     -10.672  10.397 -27.867  1.00  0.84           H  
ATOM    667  N   THR A  46     -16.336   5.502 -26.704  1.00  0.89           N  
ATOM    668  CA  THR A  46     -17.033   4.503 -25.922  1.00  0.89           C  
ATOM    669  C   THR A  46     -18.435   4.228 -26.474  1.00  0.89           C  
ATOM    670  O   THR A  46     -19.168   3.387 -25.929  1.00  0.89           O  
ATOM    671  CB  THR A  46     -17.140   4.981 -24.486  1.00  0.89           C  
ATOM    672  OG1 THR A  46     -17.864   6.179 -24.480  1.00  0.89           O  
ATOM    673  CG2 THR A  46     -15.751   5.230 -23.902  1.00  0.89           C  
ATOM    674  H   THR A  46     -16.738   6.436 -26.736  1.00  0.89           H  
ATOM    675  HA  THR A  46     -16.466   3.573 -25.950  1.00  0.89           H  
ATOM    676  HB  THR A  46     -17.671   4.260 -23.906  1.00  0.89           H  
ATOM    677  HG1 THR A  46     -17.667   6.680 -25.290  1.00  0.89           H  
ATOM    678 1HG2 THR A  46     -15.837   5.576 -22.883  1.00  0.89           H  
ATOM    679 2HG2 THR A  46     -15.176   4.308 -23.919  1.00  0.89           H  
ATOM    680 3HG2 THR A  46     -15.236   5.986 -24.497  1.00  0.89           H  
ATOM    681  N   GLY A  47     -18.822   4.983 -27.523  1.00  0.96           N  
ATOM    682  CA  GLY A  47     -20.156   4.884 -28.112  1.00  0.96           C  
ATOM    683  C   GLY A  47     -21.232   5.586 -27.277  1.00  0.96           C  
ATOM    684  O   GLY A  47     -22.418   5.281 -27.404  1.00  0.96           O  
ATOM    685  H   GLY A  47     -18.165   5.638 -27.953  1.00  0.96           H  
ATOM    686 1HA  GLY A  47     -20.133   5.322 -29.111  1.00  0.96           H  
ATOM    687 2HA  GLY A  47     -20.417   3.835 -28.235  1.00  0.96           H  
ATOM    688  N   LEU A  48     -20.815   6.490 -26.398  1.00  1.07           N  
ATOM    689  CA  LEU A  48     -21.710   7.185 -25.487  1.00  1.07           C  
ATOM    690  C   LEU A  48     -22.030   8.616 -25.893  1.00  1.07           C  
ATOM    691  O   LEU A  48     -23.162   9.078 -25.748  1.00  1.07           O  
ATOM    692  CB  LEU A  48     -21.056   7.130 -24.117  1.00  1.07           C  
ATOM    693  CG  LEU A  48     -20.914   5.710 -23.584  1.00  1.07           C  
ATOM    694  CD1 LEU A  48     -20.163   5.710 -22.353  1.00  1.07           C  
ATOM    695  CD2 LEU A  48     -22.287   5.196 -23.306  1.00  1.07           C  
ATOM    696  H   LEU A  48     -19.828   6.726 -26.355  1.00  1.07           H  
ATOM    697  HA  LEU A  48     -22.645   6.629 -25.446  1.00  1.07           H  
ATOM    698 1HB  LEU A  48     -20.061   7.564 -24.188  1.00  1.07           H  
ATOM    699 2HB  LEU A  48     -21.620   7.702 -23.426  1.00  1.07           H  
ATOM    700  HG  LEU A  48     -20.408   5.076 -24.307  1.00  1.07           H  
ATOM    701 1HD1 LEU A  48     -20.104   4.700 -21.959  1.00  1.07           H  
ATOM    702 2HD1 LEU A  48     -19.177   6.096 -22.496  1.00  1.07           H  
ATOM    703 3HD1 LEU A  48     -20.683   6.320 -21.713  1.00  1.07           H  
ATOM    704 1HD2 LEU A  48     -22.242   4.195 -22.904  1.00  1.07           H  
ATOM    705 2HD2 LEU A  48     -22.763   5.846 -22.578  1.00  1.07           H  
ATOM    706 3HD2 LEU A  48     -22.866   5.199 -24.223  1.00  1.07           H  
ATOM    707  N   ALA A  49     -21.026   9.325 -26.393  1.00  1.20           N  
ATOM    708  CA  ALA A  49     -21.206  10.723 -26.783  1.00  1.20           C  
ATOM    709  C   ALA A  49     -21.248  10.888 -28.298  1.00  1.20           C  
ATOM    710  O   ALA A  49     -21.327  12.004 -28.821  1.00  1.20           O  
ATOM    711  CB  ALA A  49     -20.109  11.570 -26.213  1.00  1.20           C  
ATOM    712  H   ALA A  49     -20.118   8.880 -26.489  1.00  1.20           H  
ATOM    713  HA  ALA A  49     -22.157  11.069 -26.379  1.00  1.20           H  
ATOM    714 1HB  ALA A  49     -20.289  12.603 -26.492  1.00  1.20           H  
ATOM    715 2HB  ALA A  49     -20.098  11.484 -25.142  1.00  1.20           H  
ATOM    716 3HB  ALA A  49     -19.166  11.242 -26.618  1.00  1.20           H  
ATOM    717  N   SER A  50     -21.222   9.777 -29.013  1.00  1.32           N  
ATOM    718  CA  SER A  50     -21.225   9.829 -30.466  1.00  1.32           C  
ATOM    719  C   SER A  50     -20.076  10.655 -31.094  1.00  1.32           C  
ATOM    720  O   SER A  50     -19.022  10.106 -31.425  1.00  1.32           O  
ATOM    721  CB  SER A  50     -22.580  10.313 -30.973  1.00  1.32           C  
ATOM    722  OG  SER A  50     -22.679  10.151 -32.361  1.00  1.32           O  
ATOM    723  H   SER A  50     -21.191   8.887 -28.538  1.00  1.32           H  
ATOM    724  HA  SER A  50     -21.106   8.804 -30.823  1.00  1.32           H  
ATOM    725 1HB  SER A  50     -23.365   9.736 -30.487  1.00  1.32           H  
ATOM    726 2HB  SER A  50     -22.750  11.349 -30.717  1.00  1.32           H  
ATOM    727  HG  SER A  50     -21.918  10.611 -32.731  1.00  1.32           H  
ATOM    728  N   GLY A  51     -20.351  11.925 -31.383  1.00  1.39           N  
ATOM    729  CA  GLY A  51     -19.462  12.812 -32.147  1.00  1.39           C  
ATOM    730  C   GLY A  51     -18.447  13.649 -31.360  1.00  1.39           C  
ATOM    731  O   GLY A  51     -17.927  13.237 -30.326  1.00  1.39           O  
ATOM    732  H   GLY A  51     -21.198  12.298 -30.970  1.00  1.39           H  
ATOM    733 1HA  GLY A  51     -18.918  12.206 -32.872  1.00  1.39           H  
ATOM    734 2HA  GLY A  51     -20.082  13.487 -32.734  1.00  1.39           H  
ATOM    735  N   GLU A  52     -18.157  14.840 -31.901  1.00  1.38           N  
ATOM    736  CA  GLU A  52     -17.136  15.752 -31.376  1.00  1.38           C  
ATOM    737  C   GLU A  52     -17.390  16.212 -29.942  1.00  1.38           C  
ATOM    738  O   GLU A  52     -16.451  16.397 -29.164  1.00  1.38           O  
ATOM    739  CB  GLU A  52     -17.024  16.978 -32.286  1.00  1.38           C  
ATOM    740  CG  GLU A  52     -16.422  16.687 -33.659  1.00  1.38           C  
ATOM    741  CD  GLU A  52     -16.375  17.900 -34.565  1.00  1.38           C  
ATOM    742  OE1 GLU A  52     -16.924  18.915 -34.204  1.00  1.38           O  
ATOM    743  OE2 GLU A  52     -15.786  17.807 -35.617  1.00  1.38           O  
ATOM    744  H   GLU A  52     -18.648  15.111 -32.741  1.00  1.38           H  
ATOM    745  HA  GLU A  52     -16.180  15.226 -31.389  1.00  1.38           H  
ATOM    746 1HB  GLU A  52     -18.014  17.410 -32.436  1.00  1.38           H  
ATOM    747 2HB  GLU A  52     -16.408  17.734 -31.801  1.00  1.38           H  
ATOM    748 1HG  GLU A  52     -15.409  16.311 -33.522  1.00  1.38           H  
ATOM    749 2HG  GLU A  52     -17.008  15.904 -34.138  1.00  1.38           H  
ATOM    750  N   ASP A  53     -18.657  16.382 -29.563  1.00  1.27           N  
ATOM    751  CA  ASP A  53     -18.978  16.826 -28.206  1.00  1.27           C  
ATOM    752  C   ASP A  53     -18.879  15.606 -27.299  1.00  1.27           C  
ATOM    753  O   ASP A  53     -19.878  15.063 -26.832  1.00  1.27           O  
ATOM    754  CB  ASP A  53     -20.387  17.417 -28.151  1.00  1.27           C  
ATOM    755  CG  ASP A  53     -20.714  18.134 -26.839  1.00  1.27           C  
ATOM    756  OD1 ASP A  53     -19.813  18.500 -26.124  1.00  1.27           O  
ATOM    757  OD2 ASP A  53     -21.887  18.326 -26.571  1.00  1.27           O  
ATOM    758  H   ASP A  53     -19.397  16.198 -30.222  1.00  1.27           H  
ATOM    759  HA  ASP A  53     -18.251  17.570 -27.885  1.00  1.27           H  
ATOM    760 1HB  ASP A  53     -20.514  18.122 -28.972  1.00  1.27           H  
ATOM    761 2HB  ASP A  53     -21.115  16.616 -28.297  1.00  1.27           H  
ATOM    762  N   ASN A  54     -17.642  15.195 -27.070  1.00  1.11           N  
ATOM    763  CA  ASN A  54     -17.311  13.949 -26.418  1.00  1.11           C  
ATOM    764  C   ASN A  54     -17.218  13.972 -24.900  1.00  1.11           C  
ATOM    765  O   ASN A  54     -16.854  12.970 -24.288  1.00  1.11           O  
ATOM    766  CB  ASN A  54     -16.018  13.450 -27.026  1.00  1.11           C  
ATOM    767  CG  ASN A  54     -14.837  14.335 -26.747  1.00  1.11           C  
ATOM    768  OD1 ASN A  54     -14.902  15.277 -25.947  1.00  1.11           O  
ATOM    769  ND2 ASN A  54     -13.744  14.064 -27.413  1.00  1.11           N  
ATOM    770  H   ASN A  54     -16.899  15.753 -27.487  1.00  1.11           H  
ATOM    771  HA  ASN A  54     -18.081  13.245 -26.685  1.00  1.11           H  
ATOM    772 1HB  ASN A  54     -15.802  12.451 -26.654  1.00  1.11           H  
ATOM    773 2HB  ASN A  54     -16.142  13.377 -28.108  1.00  1.11           H  
ATOM    774 1HD2 ASN A  54     -12.927  14.620 -27.277  1.00  1.11           H  
ATOM    775 2HD2 ASN A  54     -13.729  13.307 -28.071  1.00  1.11           H  
ATOM    776  N   GLU A  55     -17.568  15.069 -24.248  1.00  0.94           N  
ATOM    777  CA  GLU A  55     -17.413  15.032 -22.799  1.00  0.94           C  
ATOM    778  C   GLU A  55     -18.559  14.337 -22.083  1.00  0.94           C  
ATOM    779  O   GLU A  55     -19.719  14.749 -22.173  1.00  0.94           O  
ATOM    780  CB  GLU A  55     -17.250  16.437 -22.216  1.00  0.94           C  
ATOM    781  CG  GLU A  55     -17.025  16.457 -20.682  1.00  0.94           C  
ATOM    782  CD  GLU A  55     -16.855  17.845 -20.105  1.00  0.94           C  
ATOM    783  OE1 GLU A  55     -16.991  18.795 -20.834  1.00  0.94           O  
ATOM    784  OE2 GLU A  55     -16.579  17.949 -18.932  1.00  0.94           O  
ATOM    785  H   GLU A  55     -17.901  15.890 -24.742  1.00  0.94           H  
ATOM    786  HA  GLU A  55     -16.502  14.473 -22.571  1.00  0.94           H  
ATOM    787 1HB  GLU A  55     -16.404  16.932 -22.690  1.00  0.94           H  
ATOM    788 2HB  GLU A  55     -18.142  17.027 -22.434  1.00  0.94           H  
ATOM    789 1HG  GLU A  55     -17.882  15.984 -20.196  1.00  0.94           H  
ATOM    790 2HG  GLU A  55     -16.145  15.859 -20.452  1.00  0.94           H  
ATOM    791  N   VAL A  56     -18.197  13.308 -21.322  1.00  0.81           N  
ATOM    792  CA  VAL A  56     -19.124  12.559 -20.488  1.00  0.81           C  
ATOM    793  C   VAL A  56     -18.623  12.625 -19.052  1.00  0.81           C  
ATOM    794  O   VAL A  56     -17.421  12.505 -18.786  1.00  0.81           O  
ATOM    795  CB  VAL A  56     -19.277  11.104 -20.941  1.00  0.81           C  
ATOM    796  CG1 VAL A  56     -20.214  10.373 -20.001  1.00  0.81           C  
ATOM    797  CG2 VAL A  56     -19.827  11.050 -22.338  1.00  0.81           C  
ATOM    798  H   VAL A  56     -17.222  13.002 -21.354  1.00  0.81           H  
ATOM    799  HA  VAL A  56     -20.106  13.032 -20.531  1.00  0.81           H  
ATOM    800  HB  VAL A  56     -18.306  10.625 -20.921  1.00  0.81           H  
ATOM    801 1HG1 VAL A  56     -20.304   9.365 -20.334  1.00  0.81           H  
ATOM    802 2HG1 VAL A  56     -19.827  10.386 -18.988  1.00  0.81           H  
ATOM    803 3HG1 VAL A  56     -21.193  10.850 -20.013  1.00  0.81           H  
ATOM    804 1HG2 VAL A  56     -19.930  10.011 -22.646  1.00  0.81           H  
ATOM    805 2HG2 VAL A  56     -20.803  11.535 -22.363  1.00  0.81           H  
ATOM    806 3HG2 VAL A  56     -19.142  11.571 -23.005  1.00  0.81           H  
ATOM    807  N   VAL A  57     -19.535  12.883 -18.132  1.00  0.72           N  
ATOM    808  CA  VAL A  57     -19.202  13.033 -16.732  1.00  0.72           C  
ATOM    809  C   VAL A  57     -19.645  11.808 -15.940  1.00  0.72           C  
ATOM    810  O   VAL A  57     -20.770  11.323 -16.097  1.00  0.72           O  
ATOM    811  CB  VAL A  57     -19.919  14.272 -16.168  1.00  0.72           C  
ATOM    812  CG1 VAL A  57     -19.544  14.460 -14.684  1.00  0.72           C  
ATOM    813  CG2 VAL A  57     -19.617  15.501 -17.055  1.00  0.72           C  
ATOM    814  H   VAL A  57     -20.508  12.961 -18.408  1.00  0.72           H  
ATOM    815  HA  VAL A  57     -18.126  13.147 -16.627  1.00  0.72           H  
ATOM    816  HB  VAL A  57     -20.998  14.097 -16.196  1.00  0.72           H  
ATOM    817 1HG1 VAL A  57     -20.075  15.317 -14.280  1.00  0.72           H  
ATOM    818 2HG1 VAL A  57     -19.818  13.574 -14.116  1.00  0.72           H  
ATOM    819 3HG1 VAL A  57     -18.468  14.624 -14.595  1.00  0.72           H  
ATOM    820 1HG2 VAL A  57     -20.157  16.365 -16.670  1.00  0.72           H  
ATOM    821 2HG2 VAL A  57     -18.562  15.717 -17.064  1.00  0.72           H  
ATOM    822 3HG2 VAL A  57     -19.948  15.298 -18.078  1.00  0.72           H  
ATOM    823  N   LEU A  58     -18.760  11.282 -15.111  1.00  0.67           N  
ATOM    824  CA  LEU A  58     -19.134  10.144 -14.293  1.00  0.67           C  
ATOM    825  C   LEU A  58     -19.600  10.625 -12.933  1.00  0.67           C  
ATOM    826  O   LEU A  58     -19.131  11.648 -12.451  1.00  0.67           O  
ATOM    827  CB  LEU A  58     -17.953   9.211 -14.047  1.00  0.67           C  
ATOM    828  CG  LEU A  58     -17.287   8.590 -15.181  1.00  0.67           C  
ATOM    829  CD1 LEU A  58     -16.176   7.772 -14.657  1.00  0.67           C  
ATOM    830  CD2 LEU A  58     -18.233   7.783 -15.888  1.00  0.67           C  
ATOM    831  H   LEU A  58     -17.828  11.691 -15.008  1.00  0.67           H  
ATOM    832  HA  LEU A  58     -19.942   9.599 -14.775  1.00  0.67           H  
ATOM    833 1HB  LEU A  58     -17.194   9.774 -13.534  1.00  0.67           H  
ATOM    834 2HB  LEU A  58     -18.283   8.416 -13.383  1.00  0.67           H  
ATOM    835  HG  LEU A  58     -16.871   9.349 -15.839  1.00  0.67           H  
ATOM    836 1HD1 LEU A  58     -15.680   7.300 -15.474  1.00  0.67           H  
ATOM    837 2HD1 LEU A  58     -15.493   8.410 -14.111  1.00  0.67           H  
ATOM    838 3HD1 LEU A  58     -16.566   7.024 -13.994  1.00  0.67           H  
ATOM    839 1HD2 LEU A  58     -17.751   7.281 -16.716  1.00  0.67           H  
ATOM    840 2HD2 LEU A  58     -18.638   7.056 -15.233  1.00  0.67           H  
ATOM    841 3HD2 LEU A  58     -19.023   8.431 -16.236  1.00  0.67           H  
ATOM    842  N   LYS A  59     -20.509   9.888 -12.311  1.00  0.64           N  
ATOM    843  CA  LYS A  59     -20.885  10.157 -10.929  1.00  0.64           C  
ATOM    844  C   LYS A  59     -20.802   8.851 -10.148  1.00  0.64           C  
ATOM    845  O   LYS A  59     -21.470   7.871 -10.486  1.00  0.64           O  
ATOM    846  CB  LYS A  59     -22.303  10.720 -10.829  1.00  0.64           C  
ATOM    847  CG  LYS A  59     -22.592  12.038 -11.579  1.00  0.64           C  
ATOM    848  CD  LYS A  59     -21.901  13.237 -10.955  1.00  0.64           C  
ATOM    849  CE  LYS A  59     -22.364  14.544 -11.616  1.00  0.64           C  
ATOM    850  NZ  LYS A  59     -21.661  15.745 -11.063  1.00  0.64           N  
ATOM    851  H   LYS A  59     -20.941   9.119 -12.814  1.00  0.64           H  
ATOM    852  HA  LYS A  59     -20.179  10.866 -10.491  1.00  0.64           H  
ATOM    853 1HB  LYS A  59     -23.005   9.974 -11.200  1.00  0.64           H  
ATOM    854 2HB  LYS A  59     -22.542  10.887  -9.778  1.00  0.64           H  
ATOM    855 1HG  LYS A  59     -22.246  11.951 -12.606  1.00  0.64           H  
ATOM    856 2HG  LYS A  59     -23.662  12.222 -11.587  1.00  0.64           H  
ATOM    857 1HD  LYS A  59     -22.101  13.281  -9.885  1.00  0.64           H  
ATOM    858 2HD  LYS A  59     -20.827  13.139 -11.095  1.00  0.64           H  
ATOM    859 1HE  LYS A  59     -22.182  14.489 -12.688  1.00  0.64           H  
ATOM    860 2HE  LYS A  59     -23.433  14.655 -11.444  1.00  0.64           H  
ATOM    861 1HZ  LYS A  59     -21.991  16.578 -11.505  1.00  0.64           H  
ATOM    862 2HZ  LYS A  59     -21.809  15.812 -10.071  1.00  0.64           H  
ATOM    863 3HZ  LYS A  59     -20.649  15.669 -11.228  1.00  0.64           H  
ATOM    864  N   ALA A  60     -19.957   8.797  -9.128  1.00  0.63           N  
ATOM    865  CA  ALA A  60     -19.833   7.541  -8.394  1.00  0.63           C  
ATOM    866  C   ALA A  60     -21.160   7.196  -7.728  1.00  0.63           C  
ATOM    867  O   ALA A  60     -21.821   8.080  -7.180  1.00  0.63           O  
ATOM    868  CB  ALA A  60     -18.722   7.640  -7.375  1.00  0.63           C  
ATOM    869  H   ALA A  60     -19.412   9.610  -8.861  1.00  0.63           H  
ATOM    870  HA  ALA A  60     -19.594   6.746  -9.097  1.00  0.63           H  
ATOM    871 1HB  ALA A  60     -18.640   6.695  -6.849  1.00  0.63           H  
ATOM    872 2HB  ALA A  60     -17.782   7.865  -7.877  1.00  0.63           H  
ATOM    873 3HB  ALA A  60     -18.948   8.432  -6.662  1.00  0.63           H  
ATOM    874  N   LEU A  61     -21.528   5.916  -7.745  1.00  0.62           N  
ATOM    875  CA  LEU A  61     -22.752   5.449  -7.100  1.00  0.62           C  
ATOM    876  C   LEU A  61     -22.444   4.487  -5.935  1.00  0.62           C  
ATOM    877  O   LEU A  61     -22.988   4.644  -4.833  1.00  0.62           O  
ATOM    878  CB  LEU A  61     -23.662   4.784  -8.155  1.00  0.62           C  
ATOM    879  CG  LEU A  61     -25.018   4.278  -7.674  1.00  0.62           C  
ATOM    880  CD1 LEU A  61     -25.837   5.432  -7.177  1.00  0.62           C  
ATOM    881  CD2 LEU A  61     -25.716   3.601  -8.799  1.00  0.62           C  
ATOM    882  H   LEU A  61     -20.956   5.242  -8.240  1.00  0.62           H  
ATOM    883  HA  LEU A  61     -23.276   6.312  -6.696  1.00  0.62           H  
ATOM    884 1HB  LEU A  61     -23.844   5.507  -8.953  1.00  0.62           H  
ATOM    885 2HB  LEU A  61     -23.124   3.936  -8.585  1.00  0.62           H  
ATOM    886  HG  LEU A  61     -24.881   3.590  -6.868  1.00  0.62           H  
ATOM    887 1HD1 LEU A  61     -26.805   5.068  -6.833  1.00  0.62           H  
ATOM    888 2HD1 LEU A  61     -25.318   5.922  -6.355  1.00  0.62           H  
ATOM    889 3HD1 LEU A  61     -25.987   6.146  -7.993  1.00  0.62           H  
ATOM    890 1HD2 LEU A  61     -26.683   3.236  -8.462  1.00  0.62           H  
ATOM    891 2HD2 LEU A  61     -25.864   4.305  -9.613  1.00  0.62           H  
ATOM    892 3HD2 LEU A  61     -25.115   2.787  -9.138  1.00  0.62           H  
ATOM    893  N   ARG A  62     -21.591   3.474  -6.188  1.00  0.62           N  
ATOM    894  CA  ARG A  62     -21.257   2.472  -5.153  1.00  0.62           C  
ATOM    895  C   ARG A  62     -19.783   2.124  -5.111  1.00  0.62           C  
ATOM    896  O   ARG A  62     -19.135   2.008  -6.150  1.00  0.62           O  
ATOM    897  CB  ARG A  62     -21.994   1.154  -5.356  1.00  0.62           C  
ATOM    898  CG  ARG A  62     -23.445   1.209  -5.236  1.00  0.62           C  
ATOM    899  CD  ARG A  62     -23.917   1.435  -3.867  1.00  0.62           C  
ATOM    900  NE  ARG A  62     -25.375   1.404  -3.798  1.00  0.62           N  
ATOM    901  CZ  ARG A  62     -26.189   2.463  -3.930  1.00  0.62           C  
ATOM    902  NH1 ARG A  62     -25.738   3.696  -4.097  1.00  0.62           N  
ATOM    903  NH2 ARG A  62     -27.475   2.224  -3.871  1.00  0.62           N  
ATOM    904  H   ARG A  62     -21.167   3.420  -7.113  1.00  0.62           H  
ATOM    905  HA  ARG A  62     -21.537   2.879  -4.181  1.00  0.62           H  
ATOM    906 1HB  ARG A  62     -21.768   0.763  -6.347  1.00  0.62           H  
ATOM    907 2HB  ARG A  62     -21.630   0.422  -4.630  1.00  0.62           H  
ATOM    908 1HG  ARG A  62     -23.870   1.919  -5.908  1.00  0.62           H  
ATOM    909 2HG  ARG A  62     -23.776   0.213  -5.481  1.00  0.62           H  
ATOM    910 1HD  ARG A  62     -23.527   0.656  -3.213  1.00  0.62           H  
ATOM    911 2HD  ARG A  62     -23.579   2.409  -3.518  1.00  0.62           H  
ATOM    912  HE  ARG A  62     -25.861   0.497  -3.693  1.00  0.62           H  
ATOM    913 1HH1 ARG A  62     -24.726   3.895  -4.158  1.00  0.62           H  
ATOM    914 2HH1 ARG A  62     -26.397   4.457  -4.160  1.00  0.62           H  
ATOM    915 1HH2 ARG A  62     -27.766   1.235  -3.752  1.00  0.62           H  
ATOM    916 2HH2 ARG A  62     -28.147   2.963  -3.955  1.00  0.62           H  
ATOM    917  N   ILE A  63     -19.271   1.857  -3.911  1.00  0.61           N  
ATOM    918  CA  ILE A  63     -17.885   1.430  -3.779  1.00  0.61           C  
ATOM    919  C   ILE A  63     -17.745   0.025  -3.183  1.00  0.61           C  
ATOM    920  O   ILE A  63     -18.321  -0.285  -2.138  1.00  0.61           O  
ATOM    921  CB  ILE A  63     -17.052   2.398  -2.923  1.00  0.61           C  
ATOM    922  CG1 ILE A  63     -17.006   3.773  -3.494  1.00  0.61           C  
ATOM    923  CG2 ILE A  63     -15.658   1.893  -2.814  1.00  0.61           C  
ATOM    924  CD1 ILE A  63     -16.277   4.696  -2.567  1.00  0.61           C  
ATOM    925  H   ILE A  63     -19.840   1.961  -3.083  1.00  0.61           H  
ATOM    926  HA  ILE A  63     -17.436   1.406  -4.769  1.00  0.61           H  
ATOM    927  HB  ILE A  63     -17.484   2.468  -1.924  1.00  0.61           H  
ATOM    928 1HG1 ILE A  63     -16.519   3.760  -4.448  1.00  0.61           H  
ATOM    929 2HG1 ILE A  63     -18.012   4.142  -3.628  1.00  0.61           H  
ATOM    930 1HG2 ILE A  63     -15.064   2.573  -2.202  1.00  0.61           H  
ATOM    931 2HG2 ILE A  63     -15.639   0.909  -2.361  1.00  0.61           H  
ATOM    932 3HG2 ILE A  63     -15.258   1.842  -3.816  1.00  0.61           H  
ATOM    933 1HD1 ILE A  63     -16.247   5.696  -2.960  1.00  0.61           H  
ATOM    934 2HD1 ILE A  63     -16.782   4.693  -1.618  1.00  0.61           H  
ATOM    935 3HD1 ILE A  63     -15.257   4.347  -2.421  1.00  0.61           H  
ATOM    936  N   PHE A  64     -16.965  -0.802  -3.874  1.00  0.62           N  
ATOM    937  CA  PHE A  64     -16.623  -2.177  -3.504  1.00  0.62           C  
ATOM    938  C   PHE A  64     -15.101  -2.289  -3.344  1.00  0.62           C  
ATOM    939  O   PHE A  64     -14.347  -1.536  -3.955  1.00  0.62           O  
ATOM    940  CB  PHE A  64     -17.104  -3.153  -4.571  1.00  0.62           C  
ATOM    941  CG  PHE A  64     -18.608  -3.320  -4.731  1.00  0.62           C  
ATOM    942  CD1 PHE A  64     -19.367  -2.439  -5.508  1.00  0.62           C  
ATOM    943  CD2 PHE A  64     -19.254  -4.407  -4.155  1.00  0.62           C  
ATOM    944  CE1 PHE A  64     -20.726  -2.640  -5.696  1.00  0.62           C  
ATOM    945  CE2 PHE A  64     -20.612  -4.609  -4.336  1.00  0.62           C  
ATOM    946  CZ  PHE A  64     -21.349  -3.728  -5.110  1.00  0.62           C  
ATOM    947  H   PHE A  64     -16.556  -0.439  -4.734  1.00  0.62           H  
ATOM    948  HA  PHE A  64     -17.094  -2.425  -2.551  1.00  0.62           H  
ATOM    949 1HB  PHE A  64     -16.706  -2.848  -5.530  1.00  0.62           H  
ATOM    950 2HB  PHE A  64     -16.686  -4.121  -4.352  1.00  0.62           H  
ATOM    951  HD1 PHE A  64     -18.880  -1.583  -5.969  1.00  0.62           H  
ATOM    952  HD2 PHE A  64     -18.676  -5.111  -3.554  1.00  0.62           H  
ATOM    953  HE1 PHE A  64     -21.302  -1.945  -6.308  1.00  0.62           H  
ATOM    954  HE2 PHE A  64     -21.100  -5.466  -3.871  1.00  0.62           H  
ATOM    955  HZ  PHE A  64     -22.417  -3.891  -5.255  1.00  0.62           H  
ATOM    956  N   LYS A  65     -14.611  -3.207  -2.525  1.00  0.63           N  
ATOM    957  CA  LYS A  65     -13.144  -3.317  -2.411  1.00  0.63           C  
ATOM    958  C   LYS A  65     -12.596  -4.025  -3.653  1.00  0.63           C  
ATOM    959  O   LYS A  65     -13.294  -4.852  -4.236  1.00  0.63           O  
ATOM    960  CB  LYS A  65     -12.723  -4.072  -1.151  1.00  0.63           C  
ATOM    961  CG  LYS A  65     -13.061  -3.412   0.156  1.00  0.63           C  
ATOM    962  CD  LYS A  65     -12.598  -4.286   1.317  1.00  0.63           C  
ATOM    963  CE  LYS A  65     -12.954  -3.665   2.660  1.00  0.63           C  
ATOM    964  NZ  LYS A  65     -12.543  -4.530   3.799  1.00  0.63           N  
ATOM    965  H   LYS A  65     -15.245  -3.841  -2.033  1.00  0.63           H  
ATOM    966  HA  LYS A  65     -12.711  -2.316  -2.374  1.00  0.63           H  
ATOM    967 1HB  LYS A  65     -13.157  -5.070  -1.143  1.00  0.63           H  
ATOM    968 2HB  LYS A  65     -11.650  -4.177  -1.163  1.00  0.63           H  
ATOM    969 1HG  LYS A  65     -12.571  -2.439   0.214  1.00  0.63           H  
ATOM    970 2HG  LYS A  65     -14.139  -3.268   0.223  1.00  0.63           H  
ATOM    971 1HD  LYS A  65     -13.072  -5.272   1.233  1.00  0.63           H  
ATOM    972 2HD  LYS A  65     -11.517  -4.421   1.263  1.00  0.63           H  
ATOM    973 1HE  LYS A  65     -12.456  -2.701   2.751  1.00  0.63           H  
ATOM    974 2HE  LYS A  65     -14.033  -3.512   2.706  1.00  0.63           H  
ATOM    975 1HZ  LYS A  65     -12.797  -4.087   4.671  1.00  0.63           H  
ATOM    976 2HZ  LYS A  65     -13.013  -5.425   3.724  1.00  0.63           H  
ATOM    977 3HZ  LYS A  65     -11.543  -4.672   3.772  1.00  0.63           H  
ATOM    978  N   ASP A  66     -11.360  -3.708  -4.068  1.00  0.65           N  
ATOM    979  CA  ASP A  66     -10.776  -4.388  -5.232  1.00  0.65           C  
ATOM    980  C   ASP A  66      -9.805  -5.534  -4.880  1.00  0.65           C  
ATOM    981  O   ASP A  66      -8.622  -5.269  -4.636  1.00  0.65           O  
ATOM    982  CB  ASP A  66      -9.988  -3.419  -6.095  1.00  0.65           C  
ATOM    983  CG  ASP A  66      -9.443  -4.072  -7.364  1.00  0.65           C  
ATOM    984  OD1 ASP A  66      -9.673  -5.252  -7.603  1.00  0.65           O  
ATOM    985  OD2 ASP A  66      -8.792  -3.402  -8.088  1.00  0.65           O  
ATOM    986  H   ASP A  66     -10.827  -2.980  -3.588  1.00  0.65           H  
ATOM    987  HA  ASP A  66     -11.601  -4.740  -5.828  1.00  0.65           H  
ATOM    988 1HB  ASP A  66     -10.601  -2.566  -6.366  1.00  0.65           H  
ATOM    989 2HB  ASP A  66      -9.146  -3.030  -5.518  1.00  0.65           H  
ATOM    990  N   PRO A  67     -10.217  -6.810  -4.995  1.00  0.69           N  
ATOM    991  CA  PRO A  67      -9.467  -7.994  -4.626  1.00  0.69           C  
ATOM    992  C   PRO A  67      -8.264  -8.270  -5.511  1.00  0.69           C  
ATOM    993  O   PRO A  67      -7.420  -9.093  -5.159  1.00  0.69           O  
ATOM    994  CB  PRO A  67     -10.502  -9.097  -4.777  1.00  0.69           C  
ATOM    995  CG  PRO A  67     -11.479  -8.582  -5.782  1.00  0.69           C  
ATOM    996  CD  PRO A  67     -11.535  -7.121  -5.588  1.00  0.69           C  
ATOM    997  HA  PRO A  67      -9.145  -7.907  -3.581  1.00  0.69           H  
ATOM    998 1HB  PRO A  67     -10.004 -10.011  -5.130  1.00  0.69           H  
ATOM    999 2HB  PRO A  67     -10.955  -9.345  -3.825  1.00  0.69           H  
ATOM   1000 1HG  PRO A  67     -11.175  -8.867  -6.770  1.00  0.69           H  
ATOM   1001 2HG  PRO A  67     -12.461  -9.028  -5.617  1.00  0.69           H  
ATOM   1002 1HD  PRO A  67     -11.648  -6.682  -6.586  1.00  0.69           H  
ATOM   1003 2HD  PRO A  67     -12.345  -6.881  -4.912  1.00  0.69           H  
ATOM   1004  N   PHE A  68      -8.180  -7.617  -6.672  1.00  0.74           N  
ATOM   1005  CA  PHE A  68      -7.067  -7.901  -7.562  1.00  0.74           C  
ATOM   1006  C   PHE A  68      -5.878  -7.005  -7.267  1.00  0.74           C  
ATOM   1007  O   PHE A  68      -4.767  -7.260  -7.738  1.00  0.74           O  
ATOM   1008  CB  PHE A  68      -7.515  -7.755  -9.000  1.00  0.74           C  
ATOM   1009  CG  PHE A  68      -8.497  -8.803  -9.381  1.00  0.74           C  
ATOM   1010  CD1 PHE A  68      -9.812  -8.617  -9.135  1.00  0.74           C  
ATOM   1011  CD2 PHE A  68      -8.106  -9.963  -9.983  1.00  0.74           C  
ATOM   1012  CE1 PHE A  68     -10.740  -9.559  -9.483  1.00  0.74           C  
ATOM   1013  CE2 PHE A  68      -9.019 -10.917 -10.332  1.00  0.74           C  
ATOM   1014  CZ  PHE A  68     -10.350 -10.712 -10.084  1.00  0.74           C  
ATOM   1015  H   PHE A  68      -8.863  -6.902  -6.952  1.00  0.74           H  
ATOM   1016  HA  PHE A  68      -6.758  -8.936  -7.409  1.00  0.74           H  
ATOM   1017 1HB  PHE A  68      -7.977  -6.775  -9.133  1.00  0.74           H  
ATOM   1018 2HB  PHE A  68      -6.658  -7.818  -9.666  1.00  0.74           H  
ATOM   1019  HD1 PHE A  68     -10.117  -7.691  -8.642  1.00  0.74           H  
ATOM   1020  HD2 PHE A  68      -7.061 -10.124 -10.177  1.00  0.74           H  
ATOM   1021  HE1 PHE A  68     -11.778  -9.379  -9.276  1.00  0.74           H  
ATOM   1022  HE2 PHE A  68      -8.681 -11.827 -10.799  1.00  0.74           H  
ATOM   1023  HZ  PHE A  68     -11.088 -11.460 -10.361  1.00  0.74           H  
ATOM   1024  N   LEU A  69      -6.112  -5.951  -6.496  1.00  0.80           N  
ATOM   1025  CA  LEU A  69      -5.043  -5.049  -6.117  1.00  0.80           C  
ATOM   1026  C   LEU A  69      -4.790  -5.185  -4.615  1.00  0.80           C  
ATOM   1027  O   LEU A  69      -3.650  -5.105  -4.154  1.00  0.80           O  
ATOM   1028  CB  LEU A  69      -5.374  -3.606  -6.485  1.00  0.80           C  
ATOM   1029  CG  LEU A  69      -5.586  -3.279  -7.965  1.00  0.80           C  
ATOM   1030  CD1 LEU A  69      -5.992  -1.800  -8.095  1.00  0.80           C  
ATOM   1031  CD2 LEU A  69      -4.317  -3.563  -8.729  1.00  0.80           C  
ATOM   1032  H   LEU A  69      -7.048  -5.787  -6.128  1.00  0.80           H  
ATOM   1033  HA  LEU A  69      -4.134  -5.333  -6.642  1.00  0.80           H  
ATOM   1034 1HB  LEU A  69      -6.283  -3.324  -5.959  1.00  0.80           H  
ATOM   1035 2HB  LEU A  69      -4.564  -2.990  -6.148  1.00  0.80           H  
ATOM   1036  HG  LEU A  69      -6.396  -3.892  -8.367  1.00  0.80           H  
ATOM   1037 1HD1 LEU A  69      -6.159  -1.559  -9.147  1.00  0.80           H  
ATOM   1038 2HD1 LEU A  69      -6.917  -1.636  -7.542  1.00  0.80           H  
ATOM   1039 3HD1 LEU A  69      -5.209  -1.163  -7.695  1.00  0.80           H  
ATOM   1040 1HD2 LEU A  69      -4.471  -3.329  -9.783  1.00  0.80           H  
ATOM   1041 2HD2 LEU A  69      -3.507  -2.949  -8.334  1.00  0.80           H  
ATOM   1042 3HD2 LEU A  69      -4.059  -4.619  -8.623  1.00  0.80           H  
ATOM   1043  N   GLY A  70      -5.867  -5.403  -3.851  1.00  0.84           N  
ATOM   1044  CA  GLY A  70      -5.782  -5.523  -2.404  1.00  0.84           C  
ATOM   1045  C   GLY A  70      -5.500  -4.185  -1.732  1.00  0.84           C  
ATOM   1046  O   GLY A  70      -5.822  -3.117  -2.270  1.00  0.84           O  
ATOM   1047  H   GLY A  70      -6.792  -5.464  -4.271  1.00  0.84           H  
ATOM   1048 1HA  GLY A  70      -6.720  -5.932  -2.025  1.00  0.84           H  
ATOM   1049 2HA  GLY A  70      -4.999  -6.234  -2.146  1.00  0.84           H  
ATOM   1050  N   GLY A  71      -4.936  -4.245  -0.530  1.00  0.85           N  
ATOM   1051  CA  GLY A  71      -4.659  -3.036   0.229  1.00  0.85           C  
ATOM   1052  C   GLY A  71      -5.940  -2.267   0.474  1.00  0.85           C  
ATOM   1053  O   GLY A  71      -6.915  -2.818   0.981  1.00  0.85           O  
ATOM   1054  H   GLY A  71      -4.693  -5.145  -0.140  1.00  0.85           H  
ATOM   1055 1HA  GLY A  71      -4.196  -3.297   1.181  1.00  0.85           H  
ATOM   1056 2HA  GLY A  71      -3.951  -2.415  -0.319  1.00  0.85           H  
ATOM   1057  N   ASN A  72      -5.917  -0.988   0.122  1.00  0.83           N  
ATOM   1058  CA  ASN A  72      -7.058  -0.101   0.292  1.00  0.83           C  
ATOM   1059  C   ASN A  72      -7.656   0.306  -1.048  1.00  0.83           C  
ATOM   1060  O   ASN A  72      -8.371   1.304  -1.128  1.00  0.83           O  
ATOM   1061  CB  ASN A  72      -6.633   1.139   1.046  1.00  0.83           C  
ATOM   1062  CG  ASN A  72      -6.231   0.849   2.468  1.00  0.83           C  
ATOM   1063  OD1 ASN A  72      -7.074   0.590   3.334  1.00  0.83           O  
ATOM   1064  ND2 ASN A  72      -4.946   0.890   2.724  1.00  0.83           N  
ATOM   1065  H   ASN A  72      -5.075  -0.614  -0.291  1.00  0.83           H  
ATOM   1066  HA  ASN A  72      -7.833  -0.625   0.853  1.00  0.83           H  
ATOM   1067 1HB  ASN A  72      -5.794   1.610   0.530  1.00  0.83           H  
ATOM   1068 2HB  ASN A  72      -7.453   1.860   1.053  1.00  0.83           H  
ATOM   1069 1HD2 ASN A  72      -4.614   0.709   3.651  1.00  0.83           H  
ATOM   1070 2HD2 ASN A  72      -4.298   1.111   1.994  1.00  0.83           H  
ATOM   1071  N   ASN A  73      -7.349  -0.446  -2.101  1.00  0.79           N  
ATOM   1072  CA  ASN A  73      -7.808  -0.093  -3.445  1.00  0.79           C  
ATOM   1073  C   ASN A  73      -9.272  -0.473  -3.656  1.00  0.79           C  
ATOM   1074  O   ASN A  73      -9.758  -1.460  -3.082  1.00  0.79           O  
ATOM   1075  CB  ASN A  73      -6.883  -0.715  -4.450  1.00  0.79           C  
ATOM   1076  CG  ASN A  73      -5.453  -0.137  -4.322  1.00  0.79           C  
ATOM   1077  OD1 ASN A  73      -5.232   1.070  -4.144  1.00  0.79           O  
ATOM   1078  ND2 ASN A  73      -4.472  -0.987  -4.399  1.00  0.79           N  
ATOM   1079  H   ASN A  73      -6.778  -1.288  -1.986  1.00  0.79           H  
ATOM   1080  HA  ASN A  73      -7.750   0.987  -3.566  1.00  0.79           H  
ATOM   1081 1HB  ASN A  73      -6.854  -1.792  -4.297  1.00  0.79           H  
ATOM   1082 2HB  ASN A  73      -7.261  -0.526  -5.454  1.00  0.79           H  
ATOM   1083 1HD2 ASN A  73      -3.528  -0.668  -4.317  1.00  0.79           H  
ATOM   1084 2HD2 ASN A  73      -4.653  -1.961  -4.546  1.00  0.79           H  
ATOM   1085  N   ILE A  74      -9.986   0.341  -4.450  1.00  0.73           N  
ATOM   1086  CA  ILE A  74     -11.428   0.147  -4.630  1.00  0.73           C  
ATOM   1087  C   ILE A  74     -11.940   0.113  -6.075  1.00  0.73           C  
ATOM   1088  O   ILE A  74     -11.322   0.663  -6.990  1.00  0.73           O  
ATOM   1089  CB  ILE A  74     -12.193   1.281  -3.912  1.00  0.73           C  
ATOM   1090  CG1 ILE A  74     -11.872   2.613  -4.552  1.00  0.73           C  
ATOM   1091  CG2 ILE A  74     -11.867   1.325  -2.423  1.00  0.73           C  
ATOM   1092  CD1 ILE A  74     -12.689   3.788  -4.020  1.00  0.73           C  
ATOM   1093  H   ILE A  74      -9.507   1.105  -4.930  1.00  0.73           H  
ATOM   1094  HA  ILE A  74     -11.703  -0.797  -4.167  1.00  0.73           H  
ATOM   1095  HB  ILE A  74     -13.236   1.099  -4.043  1.00  0.73           H  
ATOM   1096 1HG1 ILE A  74     -10.828   2.802  -4.410  1.00  0.73           H  
ATOM   1097 2HG1 ILE A  74     -12.065   2.531  -5.615  1.00  0.73           H  
ATOM   1098 1HG2 ILE A  74     -12.444   2.121  -1.947  1.00  0.73           H  
ATOM   1099 2HG2 ILE A  74     -12.125   0.368  -1.968  1.00  0.73           H  
ATOM   1100 3HG2 ILE A  74     -10.805   1.523  -2.278  1.00  0.73           H  
ATOM   1101 1HD1 ILE A  74     -12.400   4.694  -4.537  1.00  0.73           H  
ATOM   1102 2HD1 ILE A  74     -13.735   3.606  -4.188  1.00  0.73           H  
ATOM   1103 3HD1 ILE A  74     -12.511   3.908  -2.950  1.00  0.73           H  
ATOM   1104  N   LEU A  75     -13.110  -0.502  -6.233  1.00  0.69           N  
ATOM   1105  CA  LEU A  75     -13.859  -0.550  -7.482  1.00  0.69           C  
ATOM   1106  C   LEU A  75     -15.066   0.341  -7.295  1.00  0.69           C  
ATOM   1107  O   LEU A  75     -15.782   0.230  -6.296  1.00  0.69           O  
ATOM   1108  CB  LEU A  75     -14.362  -1.960  -7.756  1.00  0.69           C  
ATOM   1109  CG  LEU A  75     -13.334  -3.017  -7.774  1.00  0.69           C  
ATOM   1110  CD1 LEU A  75     -13.992  -4.373  -7.890  1.00  0.69           C  
ATOM   1111  CD2 LEU A  75     -12.393  -2.762  -8.930  1.00  0.69           C  
ATOM   1112  H   LEU A  75     -13.524  -0.940  -5.418  1.00  0.69           H  
ATOM   1113  HA  LEU A  75     -13.251  -0.176  -8.306  1.00  0.69           H  
ATOM   1114 1HB  LEU A  75     -15.085  -2.219  -6.999  1.00  0.69           H  
ATOM   1115 2HB  LEU A  75     -14.855  -1.959  -8.719  1.00  0.69           H  
ATOM   1116  HG  LEU A  75     -12.801  -2.996  -6.841  1.00  0.69           H  
ATOM   1117 1HD1 LEU A  75     -13.233  -5.131  -7.866  1.00  0.69           H  
ATOM   1118 2HD1 LEU A  75     -14.670  -4.519  -7.044  1.00  0.69           H  
ATOM   1119 3HD1 LEU A  75     -14.543  -4.438  -8.818  1.00  0.69           H  
ATOM   1120 1HD2 LEU A  75     -11.628  -3.523  -8.960  1.00  0.69           H  
ATOM   1121 2HD2 LEU A  75     -12.944  -2.780  -9.857  1.00  0.69           H  
ATOM   1122 3HD2 LEU A  75     -11.921  -1.789  -8.807  1.00  0.69           H  
ATOM   1123  N   VAL A  76     -15.328   1.194  -8.251  1.00  0.66           N  
ATOM   1124  CA  VAL A  76     -16.431   2.106  -8.107  1.00  0.66           C  
ATOM   1125  C   VAL A  76     -17.416   1.970  -9.256  1.00  0.66           C  
ATOM   1126  O   VAL A  76     -17.045   2.077 -10.427  1.00  0.66           O  
ATOM   1127  CB  VAL A  76     -15.882   3.542  -8.096  1.00  0.66           C  
ATOM   1128  CG1 VAL A  76     -17.021   4.524  -7.892  1.00  0.66           C  
ATOM   1129  CG2 VAL A  76     -14.746   3.652  -7.080  1.00  0.66           C  
ATOM   1130  H   VAL A  76     -14.723   1.268  -9.052  1.00  0.66           H  
ATOM   1131  HA  VAL A  76     -16.943   1.905  -7.172  1.00  0.66           H  
ATOM   1132  HB  VAL A  76     -15.472   3.763  -9.073  1.00  0.66           H  
ATOM   1133 1HG1 VAL A  76     -16.635   5.528  -7.931  1.00  0.66           H  
ATOM   1134 2HG1 VAL A  76     -17.760   4.396  -8.679  1.00  0.66           H  
ATOM   1135 3HG1 VAL A  76     -17.487   4.343  -6.922  1.00  0.66           H  
ATOM   1136 1HG2 VAL A  76     -14.332   4.642  -7.105  1.00  0.66           H  
ATOM   1137 2HG2 VAL A  76     -15.115   3.432  -6.100  1.00  0.66           H  
ATOM   1138 3HG2 VAL A  76     -13.960   2.945  -7.338  1.00  0.66           H  
ATOM   1139  N   TRP A  77     -18.673   1.728  -8.932  1.00  0.66           N  
ATOM   1140  CA  TRP A  77     -19.669   1.683  -9.982  1.00  0.66           C  
ATOM   1141  C   TRP A  77     -20.111   3.099 -10.157  1.00  0.66           C  
ATOM   1142  O   TRP A  77     -20.324   3.796  -9.151  1.00  0.66           O  
ATOM   1143  CB  TRP A  77     -20.894   0.847  -9.695  1.00  0.66           C  
ATOM   1144  CG  TRP A  77     -21.756   0.788 -10.932  1.00  0.66           C  
ATOM   1145  CD1 TRP A  77     -22.863   1.548 -11.259  1.00  0.66           C  
ATOM   1146  CD2 TRP A  77     -21.553  -0.102 -12.030  1.00  0.66           C  
ATOM   1147  NE1 TRP A  77     -23.359   1.154 -12.478  1.00  0.66           N  
ATOM   1148  CE2 TRP A  77     -22.564   0.155 -12.964  1.00  0.66           C  
ATOM   1149  CE3 TRP A  77     -20.607  -1.092 -12.300  1.00  0.66           C  
ATOM   1150  CZ2 TRP A  77     -22.649  -0.533 -14.121  1.00  0.66           C  
ATOM   1151  CZ3 TRP A  77     -20.707  -1.771 -13.480  1.00  0.66           C  
ATOM   1152  CH2 TRP A  77     -21.706  -1.493 -14.364  1.00  0.66           C  
ATOM   1153  H   TRP A  77     -18.929   1.647  -7.950  1.00  0.66           H  
ATOM   1154  HA  TRP A  77     -19.216   1.337 -10.913  1.00  0.66           H  
ATOM   1155 1HB  TRP A  77     -20.609  -0.163  -9.406  1.00  0.66           H  
ATOM   1156 2HB  TRP A  77     -21.467   1.290  -8.880  1.00  0.66           H  
ATOM   1157  HD1 TRP A  77     -23.286   2.332 -10.639  1.00  0.66           H  
ATOM   1158  HE1 TRP A  77     -24.192   1.536 -12.966  1.00  0.66           H  
ATOM   1159  HE3 TRP A  77     -19.808  -1.314 -11.591  1.00  0.66           H  
ATOM   1160  HZ2 TRP A  77     -23.429  -0.337 -14.830  1.00  0.66           H  
ATOM   1161  HZ3 TRP A  77     -19.971  -2.547 -13.696  1.00  0.66           H  
ATOM   1162  HH2 TRP A  77     -21.764  -2.046 -15.274  1.00  0.66           H  
ATOM   1163  N   CYS A  78     -20.291   3.523 -11.392  1.00  0.68           N  
ATOM   1164  CA  CYS A  78     -20.719   4.886 -11.609  1.00  0.68           C  
ATOM   1165  C   CYS A  78     -21.751   5.073 -12.702  1.00  0.68           C  
ATOM   1166  O   CYS A  78     -21.918   4.236 -13.590  1.00  0.68           O  
ATOM   1167  CB  CYS A  78     -19.469   5.679 -11.953  1.00  0.68           C  
ATOM   1168  SG  CYS A  78     -18.599   5.033 -13.376  1.00  0.68           S  
ATOM   1169  H   CYS A  78     -20.071   2.907 -12.182  1.00  0.68           H  
ATOM   1170  HA  CYS A  78     -21.144   5.268 -10.683  1.00  0.68           H  
ATOM   1171 1HB  CYS A  78     -19.732   6.717 -12.155  1.00  0.68           H  
ATOM   1172 2HB  CYS A  78     -18.786   5.665 -11.109  1.00  0.68           H  
ATOM   1173  HG  CYS A  78     -18.830   3.717 -13.143  1.00  0.68           H  
ATOM   1174  N   GLU A  79     -22.437   6.208 -12.616  1.00  0.72           N  
ATOM   1175  CA  GLU A  79     -23.454   6.611 -13.570  1.00  0.72           C  
ATOM   1176  C   GLU A  79     -22.911   7.664 -14.498  1.00  0.72           C  
ATOM   1177  O   GLU A  79     -22.093   8.494 -14.105  1.00  0.72           O  
ATOM   1178  CB  GLU A  79     -24.686   7.138 -12.842  1.00  0.72           C  
ATOM   1179  CG  GLU A  79     -25.463   6.121 -12.049  1.00  0.72           C  
ATOM   1180  CD  GLU A  79     -26.636   6.733 -11.302  1.00  0.72           C  
ATOM   1181  OE1 GLU A  79     -26.617   7.921 -11.055  1.00  0.72           O  
ATOM   1182  OE2 GLU A  79     -27.553   6.015 -11.002  1.00  0.72           O  
ATOM   1183  H   GLU A  79     -22.224   6.832 -11.837  1.00  0.72           H  
ATOM   1184  HA  GLU A  79     -23.739   5.743 -14.166  1.00  0.72           H  
ATOM   1185 1HB  GLU A  79     -24.359   7.879 -12.122  1.00  0.72           H  
ATOM   1186 2HB  GLU A  79     -25.358   7.621 -13.543  1.00  0.72           H  
ATOM   1187 1HG  GLU A  79     -25.837   5.374 -12.733  1.00  0.72           H  
ATOM   1188 2HG  GLU A  79     -24.791   5.631 -11.347  1.00  0.72           H  
ATOM   1189  N   LEU A  80     -23.353   7.620 -15.743  1.00  0.78           N  
ATOM   1190  CA  LEU A  80     -22.921   8.577 -16.743  1.00  0.78           C  
ATOM   1191  C   LEU A  80     -23.954   9.612 -17.143  1.00  0.78           C  
ATOM   1192  O   LEU A  80     -25.100   9.282 -17.491  1.00  0.78           O  
ATOM   1193  CB  LEU A  80     -22.505   7.846 -17.981  1.00  0.78           C  
ATOM   1194  CG  LEU A  80     -21.184   7.310 -18.001  1.00  0.78           C  
ATOM   1195  CD1 LEU A  80     -20.953   6.350 -16.912  1.00  0.78           C  
ATOM   1196  CD2 LEU A  80     -21.049   6.674 -19.203  1.00  0.78           C  
ATOM   1197  H   LEU A  80     -24.006   6.896 -16.002  1.00  0.78           H  
ATOM   1198  HA  LEU A  80     -22.057   9.110 -16.349  1.00  0.78           H  
ATOM   1199 1HB  LEU A  80     -23.209   7.039 -18.174  1.00  0.78           H  
ATOM   1200 2HB  LEU A  80     -22.562   8.556 -18.790  1.00  0.78           H  
ATOM   1201  HG  LEU A  80     -20.469   8.111 -17.932  1.00  0.78           H  
ATOM   1202 1HD1 LEU A  80     -19.966   5.974 -17.010  1.00  0.78           H  
ATOM   1203 2HD1 LEU A  80     -21.031   6.823 -15.976  1.00  0.78           H  
ATOM   1204 3HD1 LEU A  80     -21.671   5.540 -16.978  1.00  0.78           H  
ATOM   1205 1HD2 LEU A  80     -20.068   6.291 -19.267  1.00  0.78           H  
ATOM   1206 2HD2 LEU A  80     -21.774   5.861 -19.289  1.00  0.78           H  
ATOM   1207 3HD2 LEU A  80     -21.222   7.395 -19.968  1.00  0.78           H  
ATOM   1208  N   TYR A  81     -23.497  10.853 -17.123  1.00  0.85           N  
ATOM   1209  CA  TYR A  81     -24.261  12.034 -17.459  1.00  0.85           C  
ATOM   1210  C   TYR A  81     -23.495  12.840 -18.494  1.00  0.85           C  
ATOM   1211  O   TYR A  81     -22.277  12.722 -18.585  1.00  0.85           O  
ATOM   1212  CB  TYR A  81     -24.491  12.842 -16.187  1.00  0.85           C  
ATOM   1213  CG  TYR A  81     -25.279  12.083 -15.126  1.00  0.85           C  
ATOM   1214  CD1 TYR A  81     -24.651  11.224 -14.252  1.00  0.85           C  
ATOM   1215  CD2 TYR A  81     -26.624  12.261 -15.030  1.00  0.85           C  
ATOM   1216  CE1 TYR A  81     -25.403  10.559 -13.301  1.00  0.85           C  
ATOM   1217  CE2 TYR A  81     -27.370  11.607 -14.100  1.00  0.85           C  
ATOM   1218  CZ  TYR A  81     -26.774  10.752 -13.233  1.00  0.85           C  
ATOM   1219  OH  TYR A  81     -27.548  10.098 -12.291  1.00  0.85           O  
ATOM   1220  H   TYR A  81     -22.534  11.000 -16.815  1.00  0.85           H  
ATOM   1221  HA  TYR A  81     -25.206  11.740 -17.900  1.00  0.85           H  
ATOM   1222 1HB  TYR A  81     -23.527  13.135 -15.761  1.00  0.85           H  
ATOM   1223 2HB  TYR A  81     -25.034  13.754 -16.433  1.00  0.85           H  
ATOM   1224  HD1 TYR A  81     -23.571  11.068 -14.309  1.00  0.85           H  
ATOM   1225  HD2 TYR A  81     -27.108  12.926 -15.704  1.00  0.85           H  
ATOM   1226  HE1 TYR A  81     -24.924   9.894 -12.611  1.00  0.85           H  
ATOM   1227  HE2 TYR A  81     -28.446  11.771 -14.056  1.00  0.85           H  
ATOM   1228  HH  TYR A  81     -27.039   9.376 -11.858  1.00  0.85           H  
ATOM   1229  N   THR A  82     -24.174  13.684 -19.245  1.00  0.91           N  
ATOM   1230  CA  THR A  82     -23.454  14.514 -20.190  1.00  0.91           C  
ATOM   1231  C   THR A  82     -22.994  15.803 -19.515  1.00  0.91           C  
ATOM   1232  O   THR A  82     -23.165  15.986 -18.307  1.00  0.91           O  
ATOM   1233  CB  THR A  82     -24.294  14.814 -21.444  1.00  0.91           C  
ATOM   1234  OG1 THR A  82     -23.436  15.421 -22.435  1.00  0.91           O  
ATOM   1235  CG2 THR A  82     -25.434  15.716 -21.111  1.00  0.91           C  
ATOM   1236  H   THR A  82     -25.184  13.747 -19.149  1.00  0.91           H  
ATOM   1237  HA  THR A  82     -22.564  13.977 -20.521  1.00  0.91           H  
ATOM   1238  HB  THR A  82     -24.690  13.890 -21.843  1.00  0.91           H  
ATOM   1239  HG1 THR A  82     -22.838  14.750 -22.802  1.00  0.91           H  
ATOM   1240 1HG2 THR A  82     -26.022  15.916 -22.004  1.00  0.91           H  
ATOM   1241 2HG2 THR A  82     -26.061  15.235 -20.366  1.00  0.91           H  
ATOM   1242 3HG2 THR A  82     -25.067  16.629 -20.721  1.00  0.91           H  
ATOM   1243  N   LYS A  83     -22.388  16.686 -20.293  1.00  0.95           N  
ATOM   1244  CA  LYS A  83     -21.786  17.903 -19.757  1.00  0.95           C  
ATOM   1245  C   LYS A  83     -22.769  18.825 -19.025  1.00  0.95           C  
ATOM   1246  O   LYS A  83     -22.372  19.560 -18.123  1.00  0.95           O  
ATOM   1247  CB  LYS A  83     -21.105  18.679 -20.881  1.00  0.95           C  
ATOM   1248  CG  LYS A  83     -22.061  19.317 -21.906  1.00  0.95           C  
ATOM   1249  CD  LYS A  83     -21.285  20.009 -23.032  1.00  0.95           C  
ATOM   1250  CE  LYS A  83     -22.211  20.798 -23.957  1.00  0.95           C  
ATOM   1251  NZ  LYS A  83     -23.109  19.916 -24.739  1.00  0.95           N  
ATOM   1252  H   LYS A  83     -22.352  16.469 -21.282  1.00  0.95           H  
ATOM   1253  HA  LYS A  83     -21.020  17.605 -19.040  1.00  0.95           H  
ATOM   1254 1HB  LYS A  83     -20.487  19.470 -20.453  1.00  0.95           H  
ATOM   1255 2HB  LYS A  83     -20.433  18.007 -21.427  1.00  0.95           H  
ATOM   1256 1HG  LYS A  83     -22.702  18.543 -22.337  1.00  0.95           H  
ATOM   1257 2HG  LYS A  83     -22.689  20.059 -21.419  1.00  0.95           H  
ATOM   1258 1HD  LYS A  83     -20.541  20.681 -22.608  1.00  0.95           H  
ATOM   1259 2HD  LYS A  83     -20.765  19.249 -23.633  1.00  0.95           H  
ATOM   1260 1HE  LYS A  83     -22.817  21.471 -23.356  1.00  0.95           H  
ATOM   1261 2HE  LYS A  83     -21.608  21.384 -24.649  1.00  0.95           H  
ATOM   1262 1HZ  LYS A  83     -23.695  20.466 -25.337  1.00  0.95           H  
ATOM   1263 2HZ  LYS A  83     -22.548  19.287 -25.324  1.00  0.95           H  
ATOM   1264 3HZ  LYS A  83     -23.677  19.367 -24.125  1.00  0.95           H  
ATOM   1265  N   ASN A  84     -24.049  18.792 -19.404  1.00  0.97           N  
ATOM   1266  CA  ASN A  84     -25.046  19.648 -18.768  1.00  0.97           C  
ATOM   1267  C   ASN A  84     -25.784  18.954 -17.622  1.00  0.97           C  
ATOM   1268  O   ASN A  84     -26.749  19.498 -17.085  1.00  0.97           O  
ATOM   1269  CB  ASN A  84     -26.034  20.173 -19.792  1.00  0.97           C  
ATOM   1270  CG  ASN A  84     -26.952  19.134 -20.395  1.00  0.97           C  
ATOM   1271  OD1 ASN A  84     -27.078  17.986 -19.954  1.00  0.97           O  
ATOM   1272  ND2 ASN A  84     -27.617  19.541 -21.452  1.00  0.97           N  
ATOM   1273  H   ASN A  84     -24.319  18.173 -20.149  1.00  0.97           H  
ATOM   1274  HA  ASN A  84     -24.529  20.504 -18.334  1.00  0.97           H  
ATOM   1275 1HB  ASN A  84     -26.648  20.944 -19.327  1.00  0.97           H  
ATOM   1276 2HB  ASN A  84     -25.478  20.649 -20.600  1.00  0.97           H  
ATOM   1277 1HD2 ASN A  84     -28.252  18.915 -21.917  1.00  0.97           H  
ATOM   1278 2HD2 ASN A  84     -27.500  20.473 -21.790  1.00  0.97           H  
ATOM   1279  N   GLY A  85     -25.341  17.756 -17.248  1.00  0.96           N  
ATOM   1280  CA  GLY A  85     -25.951  17.005 -16.159  1.00  0.96           C  
ATOM   1281  C   GLY A  85     -27.046  16.008 -16.565  1.00  0.96           C  
ATOM   1282  O   GLY A  85     -27.466  15.202 -15.738  1.00  0.96           O  
ATOM   1283  H   GLY A  85     -24.537  17.337 -17.716  1.00  0.96           H  
ATOM   1284 1HA  GLY A  85     -25.162  16.463 -15.637  1.00  0.96           H  
ATOM   1285 2HA  GLY A  85     -26.364  17.709 -15.439  1.00  0.96           H  
ATOM   1286  N   ASP A  86     -27.550  16.058 -17.799  1.00  0.95           N  
ATOM   1287  CA  ASP A  86     -28.568  15.074 -18.194  1.00  0.95           C  
ATOM   1288  C   ASP A  86     -28.007  13.659 -18.238  1.00  0.95           C  
ATOM   1289  O   ASP A  86     -26.879  13.440 -18.674  1.00  0.95           O  
ATOM   1290  CB  ASP A  86     -29.196  15.402 -19.546  1.00  0.95           C  
ATOM   1291  CG  ASP A  86     -30.188  16.575 -19.501  1.00  0.95           C  
ATOM   1292  OD1 ASP A  86     -30.573  16.977 -18.426  1.00  0.95           O  
ATOM   1293  OD2 ASP A  86     -30.563  17.044 -20.551  1.00  0.95           O  
ATOM   1294  H   ASP A  86     -27.229  16.762 -18.463  1.00  0.95           H  
ATOM   1295  HA  ASP A  86     -29.363  15.093 -17.448  1.00  0.95           H  
ATOM   1296 1HB  ASP A  86     -28.416  15.646 -20.258  1.00  0.95           H  
ATOM   1297 2HB  ASP A  86     -29.711  14.514 -19.924  1.00  0.95           H  
ATOM   1298  N   ALA A  87     -28.789  12.670 -17.823  1.00  0.92           N  
ATOM   1299  CA  ALA A  87     -28.311  11.287 -17.919  1.00  0.92           C  
ATOM   1300  C   ALA A  87     -28.134  10.911 -19.375  1.00  0.92           C  
ATOM   1301  O   ALA A  87     -28.923  11.335 -20.222  1.00  0.92           O  
ATOM   1302  CB  ALA A  87     -29.263  10.330 -17.233  1.00  0.92           C  
ATOM   1303  H   ALA A  87     -29.707  12.872 -17.452  1.00  0.92           H  
ATOM   1304  HA  ALA A  87     -27.344  11.212 -17.438  1.00  0.92           H  
ATOM   1305 1HB  ALA A  87     -28.868   9.312 -17.316  1.00  0.92           H  
ATOM   1306 2HB  ALA A  87     -29.359  10.596 -16.185  1.00  0.92           H  
ATOM   1307 3HB  ALA A  87     -30.239  10.378 -17.712  1.00  0.92           H  
ATOM   1308  N   LEU A  88     -27.146  10.075 -19.676  1.00  0.90           N  
ATOM   1309  CA  LEU A  88     -27.028   9.629 -21.059  1.00  0.90           C  
ATOM   1310  C   LEU A  88     -28.157   8.633 -21.347  1.00  0.90           C  
ATOM   1311  O   LEU A  88     -28.519   7.854 -20.467  1.00  0.90           O  
ATOM   1312  CB  LEU A  88     -25.686   8.933 -21.330  1.00  0.90           C  
ATOM   1313  CG  LEU A  88     -24.428   9.731 -21.186  1.00  0.90           C  
ATOM   1314  CD1 LEU A  88     -23.321   8.815 -21.521  1.00  0.90           C  
ATOM   1315  CD2 LEU A  88     -24.440  10.932 -22.095  1.00  0.90           C  
ATOM   1316  H   LEU A  88     -26.488   9.771 -18.954  1.00  0.90           H  
ATOM   1317  HA  LEU A  88     -27.118  10.505 -21.695  1.00  0.90           H  
ATOM   1318 1HB  LEU A  88     -25.600   8.112 -20.619  1.00  0.90           H  
ATOM   1319 2HB  LEU A  88     -25.681   8.497 -22.320  1.00  0.90           H  
ATOM   1320  HG  LEU A  88     -24.313  10.062 -20.152  1.00  0.90           H  
ATOM   1321 1HD1 LEU A  88     -22.382   9.323 -21.435  1.00  0.90           H  
ATOM   1322 2HD1 LEU A  88     -23.343   7.957 -20.863  1.00  0.90           H  
ATOM   1323 3HD1 LEU A  88     -23.469   8.488 -22.545  1.00  0.90           H  
ATOM   1324 1HD2 LEU A  88     -23.504  11.483 -21.978  1.00  0.90           H  
ATOM   1325 2HD2 LEU A  88     -24.544  10.607 -23.134  1.00  0.90           H  
ATOM   1326 3HD2 LEU A  88     -25.279  11.571 -21.825  1.00  0.90           H  
ATOM   1327  N   PRO A  89     -28.669   8.551 -22.589  1.00  0.88           N  
ATOM   1328  CA  PRO A  89     -29.724   7.636 -23.020  1.00  0.88           C  
ATOM   1329  C   PRO A  89     -29.349   6.159 -22.899  1.00  0.88           C  
ATOM   1330  O   PRO A  89     -30.227   5.291 -22.841  1.00  0.88           O  
ATOM   1331  CB  PRO A  89     -29.936   8.039 -24.485  1.00  0.88           C  
ATOM   1332  CG  PRO A  89     -28.650   8.717 -24.904  1.00  0.88           C  
ATOM   1333  CD  PRO A  89     -28.171   9.436 -23.669  1.00  0.88           C  
ATOM   1334  HA  PRO A  89     -30.628   7.847 -22.431  1.00  0.88           H  
ATOM   1335 1HB  PRO A  89     -30.155   7.145 -25.088  1.00  0.88           H  
ATOM   1336 2HB  PRO A  89     -30.809   8.702 -24.567  1.00  0.88           H  
ATOM   1337 1HG  PRO A  89     -27.928   7.971 -25.270  1.00  0.88           H  
ATOM   1338 2HG  PRO A  89     -28.845   9.402 -25.743  1.00  0.88           H  
ATOM   1339 1HD  PRO A  89     -27.085   9.490 -23.717  1.00  0.88           H  
ATOM   1340 2HD  PRO A  89     -28.635  10.433 -23.589  1.00  0.88           H  
ATOM   1341  N   THR A  90     -28.049   5.881 -22.834  1.00  0.87           N  
ATOM   1342  CA  THR A  90     -27.530   4.528 -22.718  1.00  0.87           C  
ATOM   1343  C   THR A  90     -27.377   4.118 -21.253  1.00  0.87           C  
ATOM   1344  O   THR A  90     -27.039   2.974 -20.936  1.00  0.87           O  
ATOM   1345  CB  THR A  90     -26.158   4.432 -23.404  1.00  0.87           C  
ATOM   1346  OG1 THR A  90     -25.257   5.312 -22.735  1.00  0.87           O  
ATOM   1347  CG2 THR A  90     -26.253   4.850 -24.857  1.00  0.87           C  
ATOM   1348  H   THR A  90     -27.383   6.635 -22.882  1.00  0.87           H  
ATOM   1349  HA  THR A  90     -28.226   3.841 -23.200  1.00  0.87           H  
ATOM   1350  HB  THR A  90     -25.780   3.407 -23.341  1.00  0.87           H  
ATOM   1351  HG1 THR A  90     -25.025   4.940 -21.878  1.00  0.87           H  
ATOM   1352 1HG2 THR A  90     -25.264   4.787 -25.321  1.00  0.87           H  
ATOM   1353 2HG2 THR A  90     -26.941   4.188 -25.380  1.00  0.87           H  
ATOM   1354 3HG2 THR A  90     -26.615   5.873 -24.918  1.00  0.87           H  
ATOM   1355  N   ASN A  91     -27.614   5.044 -20.335  1.00  0.86           N  
ATOM   1356  CA  ASN A  91     -27.384   4.729 -18.945  1.00  0.86           C  
ATOM   1357  C   ASN A  91     -28.506   3.941 -18.318  1.00  0.86           C  
ATOM   1358  O   ASN A  91     -29.422   4.479 -17.686  1.00  0.86           O  
ATOM   1359  CB  ASN A  91     -27.154   5.981 -18.161  1.00  0.86           C  
ATOM   1360  CG  ASN A  91     -26.790   5.732 -16.750  1.00  0.86           C  
ATOM   1361  OD1 ASN A  91     -26.942   4.635 -16.189  1.00  0.86           O  
ATOM   1362  ND2 ASN A  91     -26.336   6.762 -16.108  1.00  0.86           N  
ATOM   1363  H   ASN A  91     -27.936   5.977 -20.586  1.00  0.86           H  
ATOM   1364  HA  ASN A  91     -26.486   4.113 -18.882  1.00  0.86           H  
ATOM   1365 1HB  ASN A  91     -26.364   6.573 -18.632  1.00  0.86           H  
ATOM   1366 2HB  ASN A  91     -28.061   6.587 -18.182  1.00  0.86           H  
ATOM   1367 1HD2 ASN A  91     -26.107   6.680 -15.135  1.00  0.86           H  
ATOM   1368 2HD2 ASN A  91     -26.243   7.653 -16.581  1.00  0.86           H  
ATOM   1369  N   THR A  92     -28.345   2.638 -18.390  1.00  0.85           N  
ATOM   1370  CA  THR A  92     -29.323   1.703 -17.877  1.00  0.85           C  
ATOM   1371  C   THR A  92     -29.408   1.728 -16.350  1.00  0.85           C  
ATOM   1372  O   THR A  92     -30.403   1.283 -15.774  1.00  0.85           O  
ATOM   1373  CB  THR A  92     -28.983   0.290 -18.356  1.00  0.85           C  
ATOM   1374  OG1 THR A  92     -27.662  -0.061 -17.887  1.00  0.85           O  
ATOM   1375  CG2 THR A  92     -29.023   0.228 -19.881  1.00  0.85           C  
ATOM   1376  H   THR A  92     -27.553   2.312 -18.942  1.00  0.85           H  
ATOM   1377  HA  THR A  92     -30.296   1.975 -18.279  1.00  0.85           H  
ATOM   1378  HB  THR A  92     -29.704  -0.409 -17.943  1.00  0.85           H  
ATOM   1379  HG1 THR A  92     -27.594   0.163 -16.953  1.00  0.85           H  
ATOM   1380 1HG2 THR A  92     -28.785  -0.775 -20.220  1.00  0.85           H  
ATOM   1381 2HG2 THR A  92     -30.020   0.498 -20.228  1.00  0.85           H  
ATOM   1382 3HG2 THR A  92     -28.299   0.923 -20.289  1.00  0.85           H  
ATOM   1383  N   THR A  93     -28.380   2.258 -15.682  1.00  0.84           N  
ATOM   1384  CA  THR A  93     -28.414   2.286 -14.228  1.00  0.84           C  
ATOM   1385  C   THR A  93     -29.418   3.358 -13.848  1.00  0.84           C  
ATOM   1386  O   THR A  93     -30.364   3.122 -13.092  1.00  0.84           O  
ATOM   1387  CB  THR A  93     -27.034   2.642 -13.618  1.00  0.84           C  
ATOM   1388  OG1 THR A  93     -26.043   1.696 -14.017  1.00  0.84           O  
ATOM   1389  CG2 THR A  93     -27.102   2.643 -12.120  1.00  0.84           C  
ATOM   1390  H   THR A  93     -27.616   2.707 -16.181  1.00  0.84           H  
ATOM   1391  HA  THR A  93     -28.758   1.328 -13.844  1.00  0.84           H  
ATOM   1392  HB  THR A  93     -26.735   3.622 -13.944  1.00  0.84           H  
ATOM   1393  HG1 THR A  93     -26.358   0.825 -13.796  1.00  0.84           H  
ATOM   1394 1HG2 THR A  93     -26.124   2.901 -11.718  1.00  0.84           H  
ATOM   1395 2HG2 THR A  93     -27.834   3.382 -11.797  1.00  0.84           H  
ATOM   1396 3HG2 THR A  93     -27.390   1.661 -11.765  1.00  0.84           H  
ATOM   1397  N   ALA A  94     -29.242   4.532 -14.460  1.00  0.83           N  
ATOM   1398  CA  ALA A  94     -30.119   5.665 -14.215  1.00  0.83           C  
ATOM   1399  C   ALA A  94     -31.546   5.343 -14.629  1.00  0.83           C  
ATOM   1400  O   ALA A  94     -32.477   5.700 -13.913  1.00  0.83           O  
ATOM   1401  CB  ALA A  94     -29.639   6.893 -14.959  1.00  0.83           C  
ATOM   1402  H   ALA A  94     -28.455   4.628 -15.091  1.00  0.83           H  
ATOM   1403  HA  ALA A  94     -30.107   5.875 -13.146  1.00  0.83           H  
ATOM   1404 1HB  ALA A  94     -30.299   7.731 -14.743  1.00  0.83           H  
ATOM   1405 2HB  ALA A  94     -28.631   7.137 -14.634  1.00  0.83           H  
ATOM   1406 3HB  ALA A  94     -29.645   6.694 -16.033  1.00  0.83           H  
ATOM   1407  N   ARG A  95     -31.729   4.635 -15.751  1.00  0.83           N  
ATOM   1408  CA  ARG A  95     -33.091   4.299 -16.162  1.00  0.83           C  
ATOM   1409  C   ARG A  95     -33.761   3.419 -15.117  1.00  0.83           C  
ATOM   1410  O   ARG A  95     -34.939   3.604 -14.789  1.00  0.83           O  
ATOM   1411  CB  ARG A  95     -33.102   3.585 -17.501  1.00  0.83           C  
ATOM   1412  CG  ARG A  95     -32.792   4.469 -18.720  1.00  0.83           C  
ATOM   1413  CD  ARG A  95     -32.801   3.673 -19.990  1.00  0.83           C  
ATOM   1414  NE  ARG A  95     -32.547   4.492 -21.176  1.00  0.83           N  
ATOM   1415  CZ  ARG A  95     -33.486   5.175 -21.848  1.00  0.83           C  
ATOM   1416  NH1 ARG A  95     -34.747   5.166 -21.466  1.00  0.83           N  
ATOM   1417  NH2 ARG A  95     -33.107   5.850 -22.900  1.00  0.83           N  
ATOM   1418  H   ARG A  95     -30.930   4.375 -16.332  1.00  0.83           H  
ATOM   1419  HA  ARG A  95     -33.662   5.225 -16.257  1.00  0.83           H  
ATOM   1420 1HB  ARG A  95     -32.375   2.780 -17.478  1.00  0.83           H  
ATOM   1421 2HB  ARG A  95     -34.079   3.136 -17.659  1.00  0.83           H  
ATOM   1422 1HG  ARG A  95     -33.542   5.258 -18.797  1.00  0.83           H  
ATOM   1423 2HG  ARG A  95     -31.804   4.917 -18.600  1.00  0.83           H  
ATOM   1424 1HD  ARG A  95     -32.023   2.912 -19.936  1.00  0.83           H  
ATOM   1425 2HD  ARG A  95     -33.769   3.192 -20.110  1.00  0.83           H  
ATOM   1426  HE  ARG A  95     -31.587   4.566 -21.551  1.00  0.83           H  
ATOM   1427 1HH1 ARG A  95     -35.024   4.640 -20.649  1.00  0.83           H  
ATOM   1428 2HH1 ARG A  95     -35.435   5.687 -21.989  1.00  0.83           H  
ATOM   1429 1HH2 ARG A  95     -32.109   5.812 -23.145  1.00  0.83           H  
ATOM   1430 2HH2 ARG A  95     -33.770   6.377 -23.444  1.00  0.83           H  
ATOM   1431  N   ALA A  96     -33.012   2.465 -14.561  1.00  0.84           N  
ATOM   1432  CA  ALA A  96     -33.593   1.644 -13.524  1.00  0.84           C  
ATOM   1433  C   ALA A  96     -33.977   2.524 -12.353  1.00  0.84           C  
ATOM   1434  O   ALA A  96     -35.069   2.388 -11.795  1.00  0.84           O  
ATOM   1435  CB  ALA A  96     -32.610   0.569 -13.090  1.00  0.84           C  
ATOM   1436  H   ALA A  96     -32.051   2.293 -14.862  1.00  0.84           H  
ATOM   1437  HA  ALA A  96     -34.497   1.184 -13.910  1.00  0.84           H  
ATOM   1438 1HB  ALA A  96     -33.050  -0.044 -12.320  1.00  0.84           H  
ATOM   1439 2HB  ALA A  96     -32.361  -0.051 -13.949  1.00  0.84           H  
ATOM   1440 3HB  ALA A  96     -31.705   1.032 -12.710  1.00  0.84           H  
ATOM   1441  N   ALA A  97     -33.110   3.482 -12.016  1.00  0.85           N  
ATOM   1442  CA  ALA A  97     -33.377   4.371 -10.899  1.00  0.85           C  
ATOM   1443  C   ALA A  97     -34.651   5.165 -11.129  1.00  0.85           C  
ATOM   1444  O   ALA A  97     -35.443   5.336 -10.203  1.00  0.85           O  
ATOM   1445  CB  ALA A  97     -32.213   5.310 -10.667  1.00  0.85           C  
ATOM   1446  H   ALA A  97     -32.224   3.558 -12.521  1.00  0.85           H  
ATOM   1447  HA  ALA A  97     -33.514   3.758 -10.009  1.00  0.85           H  
ATOM   1448 1HB  ALA A  97     -32.425   5.934  -9.813  1.00  0.85           H  
ATOM   1449 2HB  ALA A  97     -31.315   4.744 -10.484  1.00  0.85           H  
ATOM   1450 3HB  ALA A  97     -32.067   5.933 -11.533  1.00  0.85           H  
ATOM   1451  N   GLU A  98     -34.894   5.587 -12.375  1.00  0.86           N  
ATOM   1452  CA  GLU A  98     -36.093   6.363 -12.669  1.00  0.86           C  
ATOM   1453  C   GLU A  98     -37.338   5.558 -12.327  1.00  0.86           C  
ATOM   1454  O   GLU A  98     -38.302   6.106 -11.802  1.00  0.86           O  
ATOM   1455  CB  GLU A  98     -36.139   6.809 -14.141  1.00  0.86           C  
ATOM   1456  CG  GLU A  98     -35.122   7.895 -14.528  1.00  0.86           C  
ATOM   1457  CD  GLU A  98     -35.161   8.269 -16.008  1.00  0.86           C  
ATOM   1458  OE1 GLU A  98     -35.871   7.632 -16.756  1.00  0.86           O  
ATOM   1459  OE2 GLU A  98     -34.477   9.196 -16.382  1.00  0.86           O  
ATOM   1460  H   GLU A  98     -34.200   5.414 -13.103  1.00  0.86           H  
ATOM   1461  HA  GLU A  98     -36.086   7.255 -12.044  1.00  0.86           H  
ATOM   1462 1HB  GLU A  98     -35.962   5.949 -14.781  1.00  0.86           H  
ATOM   1463 2HB  GLU A  98     -37.135   7.184 -14.371  1.00  0.86           H  
ATOM   1464 1HG  GLU A  98     -35.323   8.785 -13.935  1.00  0.86           H  
ATOM   1465 2HG  GLU A  98     -34.127   7.547 -14.276  1.00  0.86           H  
ATOM   1466  N   ILE A  99     -37.300   4.246 -12.564  1.00  0.89           N  
ATOM   1467  CA  ILE A  99     -38.437   3.397 -12.213  1.00  0.89           C  
ATOM   1468  C   ILE A  99     -38.559   3.234 -10.700  1.00  0.89           C  
ATOM   1469  O   ILE A  99     -39.641   3.375 -10.128  1.00  0.89           O  
ATOM   1470  CB  ILE A  99     -38.312   1.999 -12.863  1.00  0.89           C  
ATOM   1471  CG1 ILE A  99     -38.363   2.124 -14.381  1.00  0.89           C  
ATOM   1472  CG2 ILE A  99     -39.408   1.039 -12.354  1.00  0.89           C  
ATOM   1473  CD1 ILE A  99     -39.659   2.743 -14.887  1.00  0.89           C  
ATOM   1474  H   ILE A  99     -36.471   3.853 -13.023  1.00  0.89           H  
ATOM   1475  HA  ILE A  99     -39.341   3.869 -12.582  1.00  0.89           H  
ATOM   1476  HB  ILE A  99     -37.338   1.579 -12.609  1.00  0.89           H  
ATOM   1477 1HG1 ILE A  99     -37.521   2.737 -14.713  1.00  0.89           H  
ATOM   1478 2HG1 ILE A  99     -38.267   1.130 -14.822  1.00  0.89           H  
ATOM   1479 1HG2 ILE A  99     -39.274   0.063 -12.821  1.00  0.89           H  
ATOM   1480 2HG2 ILE A  99     -39.326   0.937 -11.274  1.00  0.89           H  
ATOM   1481 3HG2 ILE A  99     -40.394   1.429 -12.609  1.00  0.89           H  
ATOM   1482 1HD1 ILE A  99     -39.634   2.798 -15.978  1.00  0.89           H  
ATOM   1483 2HD1 ILE A  99     -40.504   2.123 -14.579  1.00  0.89           H  
ATOM   1484 3HD1 ILE A  99     -39.772   3.745 -14.473  1.00  0.89           H  
ATOM   1485  N   PHE A 100     -37.433   3.003 -10.038  1.00  0.92           N  
ATOM   1486  CA  PHE A 100     -37.440   2.757  -8.600  1.00  0.92           C  
ATOM   1487  C   PHE A 100     -37.773   3.985  -7.755  1.00  0.92           C  
ATOM   1488  O   PHE A 100     -38.206   3.843  -6.613  1.00  0.92           O  
ATOM   1489  CB  PHE A 100     -36.129   2.125  -8.168  1.00  0.92           C  
ATOM   1490  CG  PHE A 100     -36.039   0.708  -8.650  1.00  0.92           C  
ATOM   1491  CD1 PHE A 100     -35.138   0.340  -9.608  1.00  0.92           C  
ATOM   1492  CD2 PHE A 100     -36.890  -0.242  -8.171  1.00  0.92           C  
ATOM   1493  CE1 PHE A 100     -35.073  -0.946 -10.078  1.00  0.92           C  
ATOM   1494  CE2 PHE A 100     -36.828  -1.523  -8.640  1.00  0.92           C  
ATOM   1495  CZ  PHE A 100     -35.923  -1.868  -9.586  1.00  0.92           C  
ATOM   1496  H   PHE A 100     -36.558   2.941 -10.563  1.00  0.92           H  
ATOM   1497  HA  PHE A 100     -38.212   2.023  -8.401  1.00  0.92           H  
ATOM   1498 1HB  PHE A 100     -35.294   2.691  -8.587  1.00  0.92           H  
ATOM   1499 2HB  PHE A 100     -36.044   2.138  -7.086  1.00  0.92           H  
ATOM   1500  HD1 PHE A 100     -34.474   1.086  -9.988  1.00  0.92           H  
ATOM   1501  HD2 PHE A 100     -37.622   0.036  -7.416  1.00  0.92           H  
ATOM   1502  HE1 PHE A 100     -34.349  -1.222 -10.840  1.00  0.92           H  
ATOM   1503  HE2 PHE A 100     -37.503  -2.278  -8.268  1.00  0.92           H  
ATOM   1504  HZ  PHE A 100     -35.897  -2.883  -9.936  1.00  0.92           H  
ATOM   1505  N   LYS A 101     -37.577   5.183  -8.303  1.00  0.95           N  
ATOM   1506  CA  LYS A 101     -37.897   6.422  -7.595  1.00  0.95           C  
ATOM   1507  C   LYS A 101     -39.379   6.805  -7.672  1.00  0.95           C  
ATOM   1508  O   LYS A 101     -39.803   7.768  -7.030  1.00  0.95           O  
ATOM   1509  CB  LYS A 101     -37.054   7.591  -8.115  1.00  0.95           C  
ATOM   1510  CG  LYS A 101     -35.563   7.521  -7.785  1.00  0.95           C  
ATOM   1511  CD  LYS A 101     -34.816   8.713  -8.374  1.00  0.95           C  
ATOM   1512  CE  LYS A 101     -33.338   8.683  -8.014  1.00  0.95           C  
ATOM   1513  NZ  LYS A 101     -32.601   9.842  -8.599  1.00  0.95           N  
ATOM   1514  H   LYS A 101     -37.155   5.238  -9.231  1.00  0.95           H  
ATOM   1515  HA  LYS A 101     -37.655   6.277  -6.543  1.00  0.95           H  
ATOM   1516 1HB  LYS A 101     -37.142   7.625  -9.207  1.00  0.95           H  
ATOM   1517 2HB  LYS A 101     -37.448   8.526  -7.726  1.00  0.95           H  
ATOM   1518 1HG  LYS A 101     -35.440   7.532  -6.701  1.00  0.95           H  
ATOM   1519 2HG  LYS A 101     -35.136   6.602  -8.162  1.00  0.95           H  
ATOM   1520 1HD  LYS A 101     -34.915   8.689  -9.462  1.00  0.95           H  
ATOM   1521 2HD  LYS A 101     -35.255   9.638  -8.005  1.00  0.95           H  
ATOM   1522 1HE  LYS A 101     -33.234   8.708  -6.931  1.00  0.95           H  
ATOM   1523 2HE  LYS A 101     -32.901   7.763  -8.387  1.00  0.95           H  
ATOM   1524 1HZ  LYS A 101     -31.626   9.786  -8.339  1.00  0.95           H  
ATOM   1525 2HZ  LYS A 101     -32.682   9.820  -9.605  1.00  0.95           H  
ATOM   1526 3HZ  LYS A 101     -32.994  10.703  -8.247  1.00  0.95           H  
ATOM   1527  N   ILE A 102     -40.176   6.080  -8.453  1.00  0.97           N  
ATOM   1528  CA  ILE A 102     -41.597   6.391  -8.554  1.00  0.97           C  
ATOM   1529  C   ILE A 102     -42.242   5.827  -7.302  1.00  0.97           C  
ATOM   1530  O   ILE A 102     -42.004   4.669  -6.983  1.00  0.97           O  
ATOM   1531  CB  ILE A 102     -42.212   5.756  -9.810  1.00  0.97           C  
ATOM   1532  CG1 ILE A 102     -41.560   6.322 -11.030  1.00  0.97           C  
ATOM   1533  CG2 ILE A 102     -43.690   6.023  -9.850  1.00  0.97           C  
ATOM   1534  CD1 ILE A 102     -41.884   5.560 -12.280  1.00  0.97           C  
ATOM   1535  H   ILE A 102     -39.810   5.278  -8.972  1.00  0.97           H  
ATOM   1536  HA  ILE A 102     -41.737   7.470  -8.582  1.00  0.97           H  
ATOM   1537  HB  ILE A 102     -42.026   4.678  -9.805  1.00  0.97           H  
ATOM   1538 1HG1 ILE A 102     -41.873   7.355 -11.157  1.00  0.97           H  
ATOM   1539 2HG1 ILE A 102     -40.493   6.303 -10.879  1.00  0.97           H  
ATOM   1540 1HG2 ILE A 102     -44.106   5.583 -10.736  1.00  0.97           H  
ATOM   1541 2HG2 ILE A 102     -44.154   5.600  -8.994  1.00  0.97           H  
ATOM   1542 3HG2 ILE A 102     -43.864   7.100  -9.867  1.00  0.97           H  
ATOM   1543 1HD1 ILE A 102     -41.368   6.010 -13.126  1.00  0.97           H  
ATOM   1544 2HD1 ILE A 102     -41.552   4.532 -12.155  1.00  0.97           H  
ATOM   1545 3HD1 ILE A 102     -42.954   5.581 -12.451  1.00  0.97           H  
ATOM   1546  N   SER A 103     -43.063   6.598  -6.582  1.00  0.99           N  
ATOM   1547  CA  SER A 103     -43.616   6.095  -5.311  1.00  0.99           C  
ATOM   1548  C   SER A 103     -44.429   4.801  -5.456  1.00  0.99           C  
ATOM   1549  O   SER A 103     -44.411   3.936  -4.580  1.00  0.99           O  
ATOM   1550  CB  SER A 103     -44.481   7.172  -4.686  1.00  0.99           C  
ATOM   1551  OG  SER A 103     -45.616   7.424  -5.468  1.00  0.99           O  
ATOM   1552  H   SER A 103     -43.257   7.544  -6.884  1.00  0.99           H  
ATOM   1553  HA  SER A 103     -42.786   5.903  -4.639  1.00  0.99           H  
ATOM   1554 1HB  SER A 103     -44.785   6.863  -3.681  1.00  0.99           H  
ATOM   1555 2HB  SER A 103     -43.896   8.085  -4.585  1.00  0.99           H  
ATOM   1556  HG  SER A 103     -46.235   6.714  -5.263  1.00  0.99           H  
ATOM   1557  N   ALA A 104     -45.008   4.588  -6.636  1.00  0.99           N  
ATOM   1558  CA  ALA A 104     -45.769   3.375  -6.948  1.00  0.99           C  
ATOM   1559  C   ALA A 104     -44.897   2.129  -6.803  1.00  0.99           C  
ATOM   1560  O   ALA A 104     -45.401   1.027  -6.592  1.00  0.99           O  
ATOM   1561  CB  ALA A 104     -46.312   3.433  -8.362  1.00  0.99           C  
ATOM   1562  H   ALA A 104     -44.956   5.325  -7.322  1.00  0.99           H  
ATOM   1563  HA  ALA A 104     -46.595   3.301  -6.241  1.00  0.99           H  
ATOM   1564 1HB  ALA A 104     -46.887   2.529  -8.570  1.00  0.99           H  
ATOM   1565 2HB  ALA A 104     -46.952   4.306  -8.475  1.00  0.99           H  
ATOM   1566 3HB  ALA A 104     -45.483   3.496  -9.057  1.00  0.99           H  
ATOM   1567  N   VAL A 105     -43.593   2.317  -6.985  1.00  0.97           N  
ATOM   1568  CA  VAL A 105     -42.591   1.280  -6.931  1.00  0.97           C  
ATOM   1569  C   VAL A 105     -41.780   1.362  -5.642  1.00  0.97           C  
ATOM   1570  O   VAL A 105     -41.562   0.360  -4.962  1.00  0.97           O  
ATOM   1571  CB  VAL A 105     -41.647   1.424  -8.123  1.00  0.97           C  
ATOM   1572  CG1 VAL A 105     -40.567   0.413  -8.014  1.00  0.97           C  
ATOM   1573  CG2 VAL A 105     -42.449   1.296  -9.443  1.00  0.97           C  
ATOM   1574  H   VAL A 105     -43.251   3.260  -7.135  1.00  0.97           H  
ATOM   1575  HA  VAL A 105     -43.080   0.317  -6.969  1.00  0.97           H  
ATOM   1576  HB  VAL A 105     -41.170   2.410  -8.091  1.00  0.97           H  
ATOM   1577 1HG1 VAL A 105     -39.891   0.535  -8.849  1.00  0.97           H  
ATOM   1578 2HG1 VAL A 105     -40.026   0.564  -7.080  1.00  0.97           H  
ATOM   1579 3HG1 VAL A 105     -41.004  -0.579  -8.026  1.00  0.97           H  
ATOM   1580 1HG2 VAL A 105     -41.773   1.416 -10.288  1.00  0.97           H  
ATOM   1581 2HG2 VAL A 105     -42.926   0.319  -9.495  1.00  0.97           H  
ATOM   1582 3HG2 VAL A 105     -43.209   2.073  -9.477  1.00  0.97           H  
ATOM   1583  N   ALA A 106     -41.332   2.563  -5.291  1.00  0.93           N  
ATOM   1584  CA  ALA A 106     -40.468   2.760  -4.134  1.00  0.93           C  
ATOM   1585  C   ALA A 106     -41.107   2.245  -2.853  1.00  0.93           C  
ATOM   1586  O   ALA A 106     -40.443   1.597  -2.041  1.00  0.93           O  
ATOM   1587  CB  ALA A 106     -40.149   4.239  -3.956  1.00  0.93           C  
ATOM   1588  H   ALA A 106     -41.565   3.359  -5.868  1.00  0.93           H  
ATOM   1589  HA  ALA A 106     -39.544   2.211  -4.312  1.00  0.93           H  
ATOM   1590 1HB  ALA A 106     -39.481   4.367  -3.110  1.00  0.93           H  
ATOM   1591 2HB  ALA A 106     -39.680   4.628  -4.853  1.00  0.93           H  
ATOM   1592 3HB  ALA A 106     -41.064   4.774  -3.774  1.00  0.93           H  
ATOM   1593  N   GLU A 107     -42.426   2.412  -2.720  1.00  0.88           N  
ATOM   1594  CA  GLU A 107     -43.125   2.017  -1.504  1.00  0.88           C  
ATOM   1595  C   GLU A 107     -43.388   0.512  -1.442  1.00  0.88           C  
ATOM   1596  O   GLU A 107     -43.968   0.018  -0.474  1.00  0.88           O  
ATOM   1597  CB  GLU A 107     -44.450   2.785  -1.396  1.00  0.88           C  
ATOM   1598  CG  GLU A 107     -44.287   4.304  -1.216  1.00  0.88           C  
ATOM   1599  CD  GLU A 107     -45.608   5.053  -1.168  1.00  0.88           C  
ATOM   1600  OE1 GLU A 107     -46.638   4.428  -1.273  1.00  0.88           O  
ATOM   1601  OE2 GLU A 107     -45.575   6.256  -1.038  1.00  0.88           O  
ATOM   1602  H   GLU A 107     -42.961   2.899  -3.441  1.00  0.88           H  
ATOM   1603  HA  GLU A 107     -42.501   2.284  -0.652  1.00  0.88           H  
ATOM   1604 1HB  GLU A 107     -45.038   2.617  -2.300  1.00  0.88           H  
ATOM   1605 2HB  GLU A 107     -45.025   2.403  -0.554  1.00  0.88           H  
ATOM   1606 1HG  GLU A 107     -43.739   4.494  -0.295  1.00  0.88           H  
ATOM   1607 2HG  GLU A 107     -43.691   4.688  -2.046  1.00  0.88           H  
ATOM   1608  N   GLN A 108     -42.982  -0.219  -2.484  1.00  0.82           N  
ATOM   1609  CA  GLN A 108     -43.130  -1.660  -2.529  1.00  0.82           C  
ATOM   1610  C   GLN A 108     -41.816  -2.335  -2.115  1.00  0.82           C  
ATOM   1611  O   GLN A 108     -41.771  -3.564  -1.950  1.00  0.82           O  
ATOM   1612  CB  GLN A 108     -43.517  -2.107  -3.944  1.00  0.82           C  
ATOM   1613  CG  GLN A 108     -44.796  -1.513  -4.470  1.00  0.82           C  
ATOM   1614  CD  GLN A 108     -46.000  -1.840  -3.655  1.00  0.82           C  
ATOM   1615  OE1 GLN A 108     -46.292  -3.012  -3.388  1.00  0.82           O  
ATOM   1616  NE2 GLN A 108     -46.734  -0.806  -3.255  1.00  0.82           N  
ATOM   1617  H   GLN A 108     -42.521   0.227  -3.273  1.00  0.82           H  
ATOM   1618  HA  GLN A 108     -43.908  -1.961  -1.829  1.00  0.82           H  
ATOM   1619 1HB  GLN A 108     -42.723  -1.845  -4.638  1.00  0.82           H  
ATOM   1620 2HB  GLN A 108     -43.621  -3.186  -3.969  1.00  0.82           H  
ATOM   1621 1HG  GLN A 108     -44.687  -0.426  -4.515  1.00  0.82           H  
ATOM   1622 2HG  GLN A 108     -44.963  -1.905  -5.451  1.00  0.82           H  
ATOM   1623 1HE2 GLN A 108     -47.558  -0.959  -2.710  1.00  0.82           H  
ATOM   1624 2HE2 GLN A 108     -46.467   0.131  -3.502  1.00  0.82           H  
ATOM   1625  N   GLU A 109     -40.749  -1.521  -1.978  1.00  0.77           N  
ATOM   1626  CA  GLU A 109     -39.403  -1.993  -1.663  1.00  0.77           C  
ATOM   1627  C   GLU A 109     -39.052  -3.275  -2.418  1.00  0.77           C  
ATOM   1628  O   GLU A 109     -38.822  -4.299  -1.782  1.00  0.77           O  
ATOM   1629  CB  GLU A 109     -39.263  -2.234  -0.165  1.00  0.77           C  
ATOM   1630  CG  GLU A 109     -39.546  -0.993   0.687  1.00  0.77           C  
ATOM   1631  CD  GLU A 109     -39.261  -1.184   2.166  1.00  0.77           C  
ATOM   1632  OE1 GLU A 109     -38.978  -2.290   2.560  1.00  0.77           O  
ATOM   1633  OE2 GLU A 109     -39.341  -0.224   2.896  1.00  0.77           O  
ATOM   1634  H   GLU A 109     -40.865  -0.511  -2.091  1.00  0.77           H  
ATOM   1635  HA  GLU A 109     -38.692  -1.212  -1.929  1.00  0.77           H  
ATOM   1636 1HB  GLU A 109     -39.945  -3.024   0.138  1.00  0.77           H  
ATOM   1637 2HB  GLU A 109     -38.250  -2.574   0.055  1.00  0.77           H  
ATOM   1638 1HG  GLU A 109     -38.941  -0.168   0.311  1.00  0.77           H  
ATOM   1639 2HG  GLU A 109     -40.596  -0.718   0.557  1.00  0.77           H  
ATOM   1640  N   PRO A 110     -39.019  -3.260  -3.763  1.00  0.72           N  
ATOM   1641  CA  PRO A 110     -38.780  -4.418  -4.601  1.00  0.72           C  
ATOM   1642  C   PRO A 110     -37.410  -5.026  -4.395  1.00  0.72           C  
ATOM   1643  O   PRO A 110     -36.396  -4.323  -4.466  1.00  0.72           O  
ATOM   1644  CB  PRO A 110     -38.912  -3.828  -6.006  1.00  0.72           C  
ATOM   1645  CG  PRO A 110     -38.669  -2.349  -5.833  1.00  0.72           C  
ATOM   1646  CD  PRO A 110     -39.212  -2.008  -4.505  1.00  0.72           C  
ATOM   1647  HA  PRO A 110     -39.559  -5.162  -4.426  1.00  0.72           H  
ATOM   1648 1HB  PRO A 110     -38.195  -4.303  -6.675  1.00  0.72           H  
ATOM   1649 2HB  PRO A 110     -39.911  -4.028  -6.397  1.00  0.72           H  
ATOM   1650 1HG  PRO A 110     -37.598  -2.129  -5.900  1.00  0.72           H  
ATOM   1651 2HG  PRO A 110     -39.170  -1.797  -6.635  1.00  0.72           H  
ATOM   1652 1HD  PRO A 110     -38.643  -1.174  -4.092  1.00  0.72           H  
ATOM   1653 2HD  PRO A 110     -40.274  -1.774  -4.609  1.00  0.72           H  
ATOM   1654  N   TRP A 111     -37.388  -6.349  -4.284  1.00  0.68           N  
ATOM   1655  CA  TRP A 111     -36.169  -7.115  -4.098  1.00  0.68           C  
ATOM   1656  C   TRP A 111     -35.865  -7.983  -5.301  1.00  0.68           C  
ATOM   1657  O   TRP A 111     -36.729  -8.699  -5.816  1.00  0.68           O  
ATOM   1658  CB  TRP A 111     -36.320  -8.058  -2.906  1.00  0.68           C  
ATOM   1659  CG  TRP A 111     -36.395  -7.421  -1.585  1.00  0.68           C  
ATOM   1660  CD1 TRP A 111     -37.491  -6.910  -0.964  1.00  0.68           C  
ATOM   1661  CD2 TRP A 111     -35.308  -7.271  -0.669  1.00  0.68           C  
ATOM   1662  NE1 TRP A 111     -37.146  -6.442   0.277  1.00  0.68           N  
ATOM   1663  CE2 TRP A 111     -35.816  -6.661   0.474  1.00  0.68           C  
ATOM   1664  CE3 TRP A 111     -33.970  -7.605  -0.723  1.00  0.68           C  
ATOM   1665  CZ2 TRP A 111     -35.015  -6.373   1.565  1.00  0.68           C  
ATOM   1666  CZ3 TRP A 111     -33.158  -7.326   0.360  1.00  0.68           C  
ATOM   1667  CH2 TRP A 111     -33.665  -6.724   1.478  1.00  0.68           C  
ATOM   1668  H   TRP A 111     -38.261  -6.858  -4.272  1.00  0.68           H  
ATOM   1669  HA  TRP A 111     -35.342  -6.432  -3.936  1.00  0.68           H  
ATOM   1670 1HB  TRP A 111     -37.208  -8.676  -3.042  1.00  0.68           H  
ATOM   1671 2HB  TRP A 111     -35.472  -8.717  -2.882  1.00  0.68           H  
ATOM   1672  HD1 TRP A 111     -38.497  -6.875  -1.391  1.00  0.68           H  
ATOM   1673  HE1 TRP A 111     -37.771  -6.008   0.941  1.00  0.68           H  
ATOM   1674  HE3 TRP A 111     -33.576  -8.074  -1.610  1.00  0.68           H  
ATOM   1675  HZ2 TRP A 111     -35.408  -5.895   2.462  1.00  0.68           H  
ATOM   1676  HZ3 TRP A 111     -32.103  -7.598   0.299  1.00  0.68           H  
ATOM   1677  HH2 TRP A 111     -33.000  -6.516   2.316  1.00  0.68           H  
ATOM   1678  N   PHE A 112     -34.608  -7.982  -5.691  1.00  0.65           N  
ATOM   1679  CA  PHE A 112     -34.146  -8.793  -6.795  1.00  0.65           C  
ATOM   1680  C   PHE A 112     -32.942  -9.636  -6.470  1.00  0.65           C  
ATOM   1681  O   PHE A 112     -32.120  -9.279  -5.626  1.00  0.65           O  
ATOM   1682  CB  PHE A 112     -33.839  -7.931  -8.003  1.00  0.65           C  
ATOM   1683  CG  PHE A 112     -34.978  -7.334  -8.630  1.00  0.65           C  
ATOM   1684  CD1 PHE A 112     -35.541  -6.126  -8.226  1.00  0.65           C  
ATOM   1685  CD2 PHE A 112     -35.490  -7.989  -9.696  1.00  0.65           C  
ATOM   1686  CE1 PHE A 112     -36.616  -5.641  -8.921  1.00  0.65           C  
ATOM   1687  CE2 PHE A 112     -36.525  -7.506 -10.369  1.00  0.65           C  
ATOM   1688  CZ  PHE A 112     -37.090  -6.363 -10.005  1.00  0.65           C  
ATOM   1689  H   PHE A 112     -33.951  -7.367  -5.218  1.00  0.65           H  
ATOM   1690  HA  PHE A 112     -34.951  -9.468  -7.072  1.00  0.65           H  
ATOM   1691 1HB  PHE A 112     -33.176  -7.131  -7.708  1.00  0.65           H  
ATOM   1692 2HB  PHE A 112     -33.323  -8.532  -8.750  1.00  0.65           H  
ATOM   1693  HD1 PHE A 112     -35.131  -5.583  -7.371  1.00  0.65           H  
ATOM   1694  HD2 PHE A 112     -35.035  -8.928  -9.995  1.00  0.65           H  
ATOM   1695  HE1 PHE A 112     -37.084  -4.710  -8.634  1.00  0.65           H  
ATOM   1696  HE2 PHE A 112     -36.917  -8.042 -11.204  1.00  0.65           H  
ATOM   1697  HZ  PHE A 112     -37.919  -6.044 -10.571  1.00  0.65           H  
ATOM   1698  N   GLN A 113     -32.846 -10.751  -7.173  1.00  0.63           N  
ATOM   1699  CA  GLN A 113     -31.687 -11.632  -7.110  1.00  0.63           C  
ATOM   1700  C   GLN A 113     -31.435 -12.207  -8.483  1.00  0.63           C  
ATOM   1701  O   GLN A 113     -32.352 -12.697  -9.137  1.00  0.63           O  
ATOM   1702  CB  GLN A 113     -31.888 -12.729  -6.070  1.00  0.63           C  
ATOM   1703  CG  GLN A 113     -30.757 -13.690  -5.952  1.00  0.63           C  
ATOM   1704  CD  GLN A 113     -30.926 -14.651  -4.783  1.00  0.63           C  
ATOM   1705  OE1 GLN A 113     -30.087 -14.704  -3.880  1.00  0.63           O  
ATOM   1706  NE2 GLN A 113     -31.993 -15.426  -4.796  1.00  0.63           N  
ATOM   1707  H   GLN A 113     -33.622 -10.976  -7.800  1.00  0.63           H  
ATOM   1708  HA  GLN A 113     -30.814 -11.044  -6.823  1.00  0.63           H  
ATOM   1709 1HB  GLN A 113     -31.993 -12.267  -5.107  1.00  0.63           H  
ATOM   1710 2HB  GLN A 113     -32.787 -13.277  -6.254  1.00  0.63           H  
ATOM   1711 1HG  GLN A 113     -30.725 -14.275  -6.867  1.00  0.63           H  
ATOM   1712 2HG  GLN A 113     -29.834 -13.141  -5.836  1.00  0.63           H  
ATOM   1713 1HE2 GLN A 113     -32.146 -16.080  -4.056  1.00  0.63           H  
ATOM   1714 2HE2 GLN A 113     -32.649 -15.362  -5.544  1.00  0.63           H  
ATOM   1715  N   ILE A 114     -30.200 -12.130  -8.945  1.00  0.62           N  
ATOM   1716  CA  ILE A 114     -29.911 -12.590 -10.292  1.00  0.62           C  
ATOM   1717  C   ILE A 114     -28.858 -13.671 -10.390  1.00  0.62           C  
ATOM   1718  O   ILE A 114     -27.811 -13.622  -9.730  1.00  0.62           O  
ATOM   1719  CB  ILE A 114     -29.566 -11.404 -11.190  1.00  0.62           C  
ATOM   1720  CG1 ILE A 114     -30.757 -10.502 -11.223  1.00  0.62           C  
ATOM   1721  CG2 ILE A 114     -29.201 -11.855 -12.601  1.00  0.62           C  
ATOM   1722  CD1 ILE A 114     -30.560  -9.222 -11.940  1.00  0.62           C  
ATOM   1723  H   ILE A 114     -29.472 -11.722  -8.375  1.00  0.62           H  
ATOM   1724  HA  ILE A 114     -30.824 -13.018 -10.700  1.00  0.62           H  
ATOM   1725  HB  ILE A 114     -28.756 -10.861 -10.745  1.00  0.62           H  
ATOM   1726 1HG1 ILE A 114     -31.542 -11.049 -11.649  1.00  0.62           H  
ATOM   1727 2HG1 ILE A 114     -31.040 -10.267 -10.237  1.00  0.62           H  
ATOM   1728 1HG2 ILE A 114     -28.971 -10.989 -13.217  1.00  0.62           H  
ATOM   1729 2HG2 ILE A 114     -28.345 -12.497 -12.557  1.00  0.62           H  
ATOM   1730 3HG2 ILE A 114     -30.036 -12.402 -13.042  1.00  0.62           H  
ATOM   1731 1HD1 ILE A 114     -31.482  -8.639 -11.908  1.00  0.62           H  
ATOM   1732 2HD1 ILE A 114     -29.759  -8.655 -11.473  1.00  0.62           H  
ATOM   1733 3HD1 ILE A 114     -30.304  -9.441 -12.971  1.00  0.62           H  
ATOM   1734  N   ARG A 115     -29.200 -14.684 -11.187  1.00  0.62           N  
ATOM   1735  CA  ARG A 115     -28.336 -15.817 -11.460  1.00  0.62           C  
ATOM   1736  C   ARG A 115     -27.769 -15.641 -12.857  1.00  0.62           C  
ATOM   1737  O   ARG A 115     -28.531 -15.396 -13.796  1.00  0.62           O  
ATOM   1738  CB  ARG A 115     -29.130 -17.103 -11.443  1.00  0.62           C  
ATOM   1739  CG  ARG A 115     -29.851 -17.393 -10.161  1.00  0.62           C  
ATOM   1740  CD  ARG A 115     -30.696 -18.595 -10.274  1.00  0.62           C  
ATOM   1741  NE  ARG A 115     -29.919 -19.806 -10.293  1.00  0.62           N  
ATOM   1742  CZ  ARG A 115     -29.571 -20.506  -9.189  1.00  0.62           C  
ATOM   1743  NH1 ARG A 115     -29.942 -20.110  -7.993  1.00  0.62           N  
ATOM   1744  NH2 ARG A 115     -28.857 -21.599  -9.308  1.00  0.62           N  
ATOM   1745  H   ARG A 115     -30.101 -14.633 -11.663  1.00  0.62           H  
ATOM   1746  HA  ARG A 115     -27.534 -15.852 -10.734  1.00  0.62           H  
ATOM   1747 1HB  ARG A 115     -29.856 -17.093 -12.246  1.00  0.62           H  
ATOM   1748 2HB  ARG A 115     -28.453 -17.935 -11.627  1.00  0.62           H  
ATOM   1749 1HG  ARG A 115     -29.120 -17.584  -9.402  1.00  0.62           H  
ATOM   1750 2HG  ARG A 115     -30.475 -16.546  -9.871  1.00  0.62           H  
ATOM   1751 1HD  ARG A 115     -31.376 -18.639  -9.424  1.00  0.62           H  
ATOM   1752 2HD  ARG A 115     -31.277 -18.554 -11.193  1.00  0.62           H  
ATOM   1753  HE  ARG A 115     -29.569 -20.137 -11.209  1.00  0.62           H  
ATOM   1754 1HH1 ARG A 115     -30.472 -19.240  -7.869  1.00  0.62           H  
ATOM   1755 2HH1 ARG A 115     -29.674 -20.644  -7.183  1.00  0.62           H  
ATOM   1756 1HH2 ARG A 115     -28.553 -21.903 -10.245  1.00  0.62           H  
ATOM   1757 2HH2 ARG A 115     -28.600 -22.125  -8.493  1.00  0.62           H  
ATOM   1758  N   VAL A 116     -26.459 -15.767 -13.011  1.00  0.63           N  
ATOM   1759  CA  VAL A 116     -25.869 -15.630 -14.340  1.00  0.63           C  
ATOM   1760  C   VAL A 116     -24.965 -16.799 -14.702  1.00  0.63           C  
ATOM   1761  O   VAL A 116     -24.048 -17.146 -13.949  1.00  0.63           O  
ATOM   1762  CB  VAL A 116     -25.047 -14.325 -14.446  1.00  0.63           C  
ATOM   1763  CG1 VAL A 116     -24.413 -14.204 -15.849  1.00  0.63           C  
ATOM   1764  CG2 VAL A 116     -25.913 -13.128 -14.148  1.00  0.63           C  
ATOM   1765  H   VAL A 116     -25.882 -15.960 -12.191  1.00  0.63           H  
ATOM   1766  HA  VAL A 116     -26.671 -15.592 -15.077  1.00  0.63           H  
ATOM   1767  HB  VAL A 116     -24.259 -14.363 -13.742  1.00  0.63           H  
ATOM   1768 1HG1 VAL A 116     -23.817 -13.299 -15.902  1.00  0.63           H  
ATOM   1769 2HG1 VAL A 116     -23.770 -15.060 -16.038  1.00  0.63           H  
ATOM   1770 3HG1 VAL A 116     -25.198 -14.170 -16.609  1.00  0.63           H  
ATOM   1771 1HG2 VAL A 116     -25.312 -12.230 -14.216  1.00  0.63           H  
ATOM   1772 2HG2 VAL A 116     -26.732 -13.080 -14.867  1.00  0.63           H  
ATOM   1773 3HG2 VAL A 116     -26.305 -13.219 -13.145  1.00  0.63           H  
ATOM   1774  N   GLU A 117     -25.215 -17.400 -15.864  1.00  0.63           N  
ATOM   1775  CA  GLU A 117     -24.350 -18.469 -16.345  1.00  0.63           C  
ATOM   1776  C   GLU A 117     -23.241 -17.889 -17.226  1.00  0.63           C  
ATOM   1777  O   GLU A 117     -23.502 -16.995 -18.034  1.00  0.63           O  
ATOM   1778  CB  GLU A 117     -25.161 -19.488 -17.140  1.00  0.63           C  
ATOM   1779  CG  GLU A 117     -26.198 -20.276 -16.332  1.00  0.63           C  
ATOM   1780  CD  GLU A 117     -27.010 -21.280 -17.161  1.00  0.63           C  
ATOM   1781  OE1 GLU A 117     -27.423 -20.958 -18.265  1.00  0.63           O  
ATOM   1782  OE2 GLU A 117     -27.180 -22.389 -16.700  1.00  0.63           O  
ATOM   1783  H   GLU A 117     -26.034 -17.131 -16.417  1.00  0.63           H  
ATOM   1784  HA  GLU A 117     -23.892 -18.967 -15.496  1.00  0.63           H  
ATOM   1785 1HB  GLU A 117     -25.695 -18.976 -17.937  1.00  0.63           H  
ATOM   1786 2HB  GLU A 117     -24.477 -20.177 -17.600  1.00  0.63           H  
ATOM   1787 1HG  GLU A 117     -25.682 -20.815 -15.543  1.00  0.63           H  
ATOM   1788 2HG  GLU A 117     -26.881 -19.568 -15.859  1.00  0.63           H  
ATOM   1789  N   TYR A 118     -22.032 -18.442 -17.129  1.00  0.64           N  
ATOM   1790  CA  TYR A 118     -20.924 -18.003 -17.978  1.00  0.64           C  
ATOM   1791  C   TYR A 118     -20.008 -19.158 -18.350  1.00  0.64           C  
ATOM   1792  O   TYR A 118     -19.977 -20.181 -17.672  1.00  0.64           O  
ATOM   1793  CB  TYR A 118     -20.109 -16.930 -17.273  1.00  0.64           C  
ATOM   1794  CG  TYR A 118     -19.358 -17.393 -16.058  1.00  0.64           C  
ATOM   1795  CD1 TYR A 118     -18.036 -17.798 -16.174  1.00  0.64           C  
ATOM   1796  CD2 TYR A 118     -19.980 -17.409 -14.823  1.00  0.64           C  
ATOM   1797  CE1 TYR A 118     -17.342 -18.184 -15.067  1.00  0.64           C  
ATOM   1798  CE2 TYR A 118     -19.270 -17.817 -13.716  1.00  0.64           C  
ATOM   1799  CZ  TYR A 118     -17.959 -18.184 -13.842  1.00  0.64           C  
ATOM   1800  OH  TYR A 118     -17.269 -18.583 -12.747  1.00  0.64           O  
ATOM   1801  H   TYR A 118     -21.878 -19.159 -16.426  1.00  0.64           H  
ATOM   1802  HA  TYR A 118     -21.325 -17.570 -18.891  1.00  0.64           H  
ATOM   1803 1HB  TYR A 118     -19.402 -16.486 -17.976  1.00  0.64           H  
ATOM   1804 2HB  TYR A 118     -20.785 -16.159 -16.955  1.00  0.64           H  
ATOM   1805  HD1 TYR A 118     -17.547 -17.799 -17.149  1.00  0.64           H  
ATOM   1806  HD2 TYR A 118     -21.025 -17.103 -14.728  1.00  0.64           H  
ATOM   1807  HE1 TYR A 118     -16.311 -18.492 -15.154  1.00  0.64           H  
ATOM   1808  HE2 TYR A 118     -19.739 -17.843 -12.737  1.00  0.64           H  
ATOM   1809  HH  TYR A 118     -16.466 -18.055 -12.644  1.00  0.64           H  
ATOM   1810  N   VAL A 119     -19.252 -18.981 -19.425  1.00  0.66           N  
ATOM   1811  CA  VAL A 119     -18.272 -19.967 -19.868  1.00  0.66           C  
ATOM   1812  C   VAL A 119     -16.861 -19.456 -19.970  1.00  0.66           C  
ATOM   1813  O   VAL A 119     -16.590 -18.367 -20.486  1.00  0.66           O  
ATOM   1814  CB  VAL A 119     -18.687 -20.653 -21.207  1.00  0.66           C  
ATOM   1815  CG1 VAL A 119     -17.550 -21.414 -21.770  1.00  0.66           C  
ATOM   1816  CG2 VAL A 119     -19.694 -21.733 -20.962  1.00  0.66           C  
ATOM   1817  H   VAL A 119     -19.349 -18.108 -19.945  1.00  0.66           H  
ATOM   1818  HA  VAL A 119     -18.261 -20.756 -19.125  1.00  0.66           H  
ATOM   1819  HB  VAL A 119     -19.055 -19.924 -21.886  1.00  0.66           H  
ATOM   1820 1HG1 VAL A 119     -17.873 -21.895 -22.675  1.00  0.66           H  
ATOM   1821 2HG1 VAL A 119     -16.742 -20.732 -21.988  1.00  0.66           H  
ATOM   1822 3HG1 VAL A 119     -17.215 -22.166 -21.055  1.00  0.66           H  
ATOM   1823 1HG2 VAL A 119     -19.949 -22.212 -21.904  1.00  0.66           H  
ATOM   1824 2HG2 VAL A 119     -19.243 -22.456 -20.316  1.00  0.66           H  
ATOM   1825 3HG2 VAL A 119     -20.561 -21.374 -20.509  1.00  0.66           H  
ATOM   1826  N   LEU A 120     -15.960 -20.274 -19.458  1.00  0.68           N  
ATOM   1827  CA  LEU A 120     -14.546 -20.019 -19.532  1.00  0.68           C  
ATOM   1828  C   LEU A 120     -13.992 -20.725 -20.758  1.00  0.68           C  
ATOM   1829  O   LEU A 120     -14.190 -21.936 -20.912  1.00  0.68           O  
ATOM   1830  CB  LEU A 120     -13.894 -20.509 -18.251  1.00  0.68           C  
ATOM   1831  CG  LEU A 120     -14.339 -19.772 -16.989  1.00  0.68           C  
ATOM   1832  CD1 LEU A 120     -13.719 -20.436 -15.769  1.00  0.68           C  
ATOM   1833  CD2 LEU A 120     -13.907 -18.287 -17.106  1.00  0.68           C  
ATOM   1834  H   LEU A 120     -16.285 -21.135 -19.013  1.00  0.68           H  
ATOM   1835  HA  LEU A 120     -14.377 -18.948 -19.638  1.00  0.68           H  
ATOM   1836 1HB  LEU A 120     -14.131 -21.565 -18.123  1.00  0.68           H  
ATOM   1837 2HB  LEU A 120     -12.829 -20.402 -18.353  1.00  0.68           H  
ATOM   1838  HG  LEU A 120     -15.424 -19.832 -16.895  1.00  0.68           H  
ATOM   1839 1HD1 LEU A 120     -14.042 -19.913 -14.867  1.00  0.68           H  
ATOM   1840 2HD1 LEU A 120     -14.044 -21.473 -15.718  1.00  0.68           H  
ATOM   1841 3HD1 LEU A 120     -12.634 -20.399 -15.847  1.00  0.68           H  
ATOM   1842 1HD2 LEU A 120     -14.216 -17.738 -16.227  1.00  0.68           H  
ATOM   1843 2HD2 LEU A 120     -12.822 -18.230 -17.205  1.00  0.68           H  
ATOM   1844 3HD2 LEU A 120     -14.373 -17.841 -17.992  1.00  0.68           H  
ATOM   1845  N   LEU A 121     -13.381 -19.950 -21.658  1.00  0.70           N  
ATOM   1846  CA  LEU A 121     -12.862 -20.457 -22.927  1.00  0.70           C  
ATOM   1847  C   LEU A 121     -11.341 -20.413 -23.007  1.00  0.70           C  
ATOM   1848  O   LEU A 121     -10.691 -19.491 -22.504  1.00  0.70           O  
ATOM   1849  CB  LEU A 121     -13.374 -19.614 -24.103  1.00  0.70           C  
ATOM   1850  CG  LEU A 121     -14.877 -19.418 -24.296  1.00  0.70           C  
ATOM   1851  CD1 LEU A 121     -15.075 -18.458 -25.450  1.00  0.70           C  
ATOM   1852  CD2 LEU A 121     -15.553 -20.718 -24.588  1.00  0.70           C  
ATOM   1853  H   LEU A 121     -13.273 -18.961 -21.444  1.00  0.70           H  
ATOM   1854  HA  LEU A 121     -13.171 -21.485 -23.051  1.00  0.70           H  
ATOM   1855 1HB  LEU A 121     -12.939 -18.630 -24.016  1.00  0.70           H  
ATOM   1856 2HB  LEU A 121     -12.995 -20.067 -25.019  1.00  0.70           H  
ATOM   1857  HG  LEU A 121     -15.303 -18.980 -23.398  1.00  0.70           H  
ATOM   1858 1HD1 LEU A 121     -16.137 -18.288 -25.606  1.00  0.70           H  
ATOM   1859 2HD1 LEU A 121     -14.585 -17.511 -25.223  1.00  0.70           H  
ATOM   1860 3HD1 LEU A 121     -14.640 -18.889 -26.355  1.00  0.70           H  
ATOM   1861 1HD2 LEU A 121     -16.620 -20.555 -24.732  1.00  0.70           H  
ATOM   1862 2HD2 LEU A 121     -15.139 -21.157 -25.475  1.00  0.70           H  
ATOM   1863 3HD2 LEU A 121     -15.402 -21.361 -23.772  1.00  0.70           H  
ATOM   1864  N   ASP A 122     -10.779 -21.379 -23.718  1.00  0.74           N  
ATOM   1865  CA  ASP A 122      -9.353 -21.412 -24.014  1.00  0.74           C  
ATOM   1866  C   ASP A 122      -9.058 -20.572 -25.266  1.00  0.74           C  
ATOM   1867  O   ASP A 122      -9.344 -21.042 -26.367  1.00  0.74           O  
ATOM   1868  CB  ASP A 122      -8.870 -22.853 -24.222  1.00  0.74           C  
ATOM   1869  CG  ASP A 122      -7.338 -22.975 -24.534  1.00  0.74           C  
ATOM   1870  OD1 ASP A 122      -6.759 -22.044 -25.103  1.00  0.74           O  
ATOM   1871  OD2 ASP A 122      -6.773 -23.986 -24.199  1.00  0.74           O  
ATOM   1872  H   ASP A 122     -11.383 -22.113 -24.093  1.00  0.74           H  
ATOM   1873  HA  ASP A 122      -8.843 -21.021 -23.141  1.00  0.74           H  
ATOM   1874 1HB  ASP A 122      -9.083 -23.434 -23.321  1.00  0.74           H  
ATOM   1875 2HB  ASP A 122      -9.439 -23.312 -25.035  1.00  0.74           H  
ATOM   1876  N   PRO A 123      -8.354 -19.422 -25.167  1.00  0.77           N  
ATOM   1877  CA  PRO A 123      -8.154 -18.413 -26.205  1.00  0.77           C  
ATOM   1878  C   PRO A 123      -7.461 -18.944 -27.450  1.00  0.77           C  
ATOM   1879  O   PRO A 123      -7.483 -18.301 -28.499  1.00  0.77           O  
ATOM   1880  CB  PRO A 123      -7.258 -17.376 -25.512  1.00  0.77           C  
ATOM   1881  CG  PRO A 123      -6.570 -18.125 -24.428  1.00  0.77           C  
ATOM   1882  CD  PRO A 123      -7.578 -19.142 -23.946  1.00  0.77           C  
ATOM   1883  HA  PRO A 123      -9.119 -17.964 -26.458  1.00  0.77           H  
ATOM   1884 1HB  PRO A 123      -6.548 -16.961 -26.241  1.00  0.77           H  
ATOM   1885 2HB  PRO A 123      -7.848 -16.549 -25.142  1.00  0.77           H  
ATOM   1886 1HG  PRO A 123      -5.654 -18.597 -24.817  1.00  0.77           H  
ATOM   1887 2HG  PRO A 123      -6.258 -17.433 -23.639  1.00  0.77           H  
ATOM   1888 1HD  PRO A 123      -7.012 -20.020 -23.604  1.00  0.77           H  
ATOM   1889 2HD  PRO A 123      -8.219 -18.719 -23.171  1.00  0.77           H  
ATOM   1890  N   ASN A 124      -6.811 -20.100 -27.338  1.00  0.80           N  
ATOM   1891  CA  ASN A 124      -6.100 -20.672 -28.467  1.00  0.80           C  
ATOM   1892  C   ASN A 124      -7.056 -21.331 -29.464  1.00  0.80           C  
ATOM   1893  O   ASN A 124      -6.715 -21.511 -30.635  1.00  0.80           O  
ATOM   1894  CB  ASN A 124      -5.114 -21.697 -27.963  1.00  0.80           C  
ATOM   1895  CG  ASN A 124      -3.992 -21.091 -27.191  1.00  0.80           C  
ATOM   1896  OD1 ASN A 124      -3.059 -20.486 -27.742  1.00  0.80           O  
ATOM   1897  ND2 ASN A 124      -4.079 -21.231 -25.896  1.00  0.80           N  
ATOM   1898  H   ASN A 124      -6.817 -20.635 -26.457  1.00  0.80           H  
ATOM   1899  HA  ASN A 124      -5.570 -19.875 -28.989  1.00  0.80           H  
ATOM   1900 1HB  ASN A 124      -5.635 -22.411 -27.322  1.00  0.80           H  
ATOM   1901 2HB  ASN A 124      -4.706 -22.253 -28.805  1.00  0.80           H  
ATOM   1902 1HD2 ASN A 124      -3.379 -20.855 -25.295  1.00  0.80           H  
ATOM   1903 2HD2 ASN A 124      -4.897 -21.712 -25.506  1.00  0.80           H  
ATOM   1904  N   THR A 125      -8.229 -21.753 -28.974  1.00  0.82           N  
ATOM   1905  CA  THR A 125      -9.201 -22.471 -29.800  1.00  0.82           C  
ATOM   1906  C   THR A 125     -10.598 -21.865 -29.717  1.00  0.82           C  
ATOM   1907  O   THR A 125     -11.443 -22.091 -30.583  1.00  0.82           O  
ATOM   1908  CB  THR A 125      -9.323 -23.927 -29.326  1.00  0.82           C  
ATOM   1909  OG1 THR A 125      -9.858 -23.933 -27.989  1.00  0.82           O  
ATOM   1910  CG2 THR A 125      -7.966 -24.616 -29.321  1.00  0.82           C  
ATOM   1911  H   THR A 125      -8.461 -21.546 -28.005  1.00  0.82           H  
ATOM   1912  HA  THR A 125      -8.873 -22.442 -30.838  1.00  0.82           H  
ATOM   1913  HB  THR A 125     -10.002 -24.463 -29.989  1.00  0.82           H  
ATOM   1914  HG1 THR A 125      -9.223 -23.514 -27.387  1.00  0.82           H  
ATOM   1915 1HG2 THR A 125      -8.085 -25.643 -28.979  1.00  0.82           H  
ATOM   1916 2HG2 THR A 125      -7.551 -24.613 -30.330  1.00  0.82           H  
ATOM   1917 3HG2 THR A 125      -7.291 -24.092 -28.648  1.00  0.82           H  
ATOM   1918  N   LEU A 126     -10.828 -21.135 -28.632  1.00  0.84           N  
ATOM   1919  CA  LEU A 126     -12.111 -20.582 -28.199  1.00  0.84           C  
ATOM   1920  C   LEU A 126     -13.143 -21.644 -27.820  1.00  0.84           C  
ATOM   1921  O   LEU A 126     -14.337 -21.356 -27.730  1.00  0.84           O  
ATOM   1922  CB  LEU A 126     -12.670 -19.621 -29.246  1.00  0.84           C  
ATOM   1923  CG  LEU A 126     -11.730 -18.471 -29.525  1.00  0.84           C  
ATOM   1924  CD1 LEU A 126     -12.319 -17.543 -30.563  1.00  0.84           C  
ATOM   1925  CD2 LEU A 126     -11.473 -17.768 -28.216  1.00  0.84           C  
ATOM   1926  H   LEU A 126     -10.051 -20.989 -28.005  1.00  0.84           H  
ATOM   1927  HA  LEU A 126     -11.919 -19.996 -27.301  1.00  0.84           H  
ATOM   1928 1HB  LEU A 126     -12.870 -20.149 -30.173  1.00  0.84           H  
ATOM   1929 2HB  LEU A 126     -13.607 -19.210 -28.874  1.00  0.84           H  
ATOM   1930  HG  LEU A 126     -10.785 -18.858 -29.914  1.00  0.84           H  
ATOM   1931 1HD1 LEU A 126     -11.624 -16.723 -30.749  1.00  0.84           H  
ATOM   1932 2HD1 LEU A 126     -12.487 -18.094 -31.489  1.00  0.84           H  
ATOM   1933 3HD1 LEU A 126     -13.265 -17.144 -30.200  1.00  0.84           H  
ATOM   1934 1HD2 LEU A 126     -10.774 -16.958 -28.381  1.00  0.84           H  
ATOM   1935 2HD2 LEU A 126     -12.407 -17.377 -27.815  1.00  0.84           H  
ATOM   1936 3HD2 LEU A 126     -11.048 -18.478 -27.514  1.00  0.84           H  
ATOM   1937  N   GLU A 127     -12.670 -22.854 -27.532  1.00  0.86           N  
ATOM   1938  CA  GLU A 127     -13.518 -23.905 -27.009  1.00  0.86           C  
ATOM   1939  C   GLU A 127     -13.551 -23.730 -25.486  1.00  0.86           C  
ATOM   1940  O   GLU A 127     -12.586 -23.207 -24.926  1.00  0.86           O  
ATOM   1941  CB  GLU A 127     -12.949 -25.273 -27.385  1.00  0.86           C  
ATOM   1942  CG  GLU A 127     -12.884 -25.539 -28.895  1.00  0.86           C  
ATOM   1943  CD  GLU A 127     -14.222 -25.807 -29.526  1.00  0.86           C  
ATOM   1944  OE1 GLU A 127     -14.897 -26.683 -29.057  1.00  0.86           O  
ATOM   1945  OE2 GLU A 127     -14.565 -25.153 -30.481  1.00  0.86           O  
ATOM   1946  H   GLU A 127     -11.681 -23.060 -27.673  1.00  0.86           H  
ATOM   1947  HA  GLU A 127     -14.500 -23.798 -27.449  1.00  0.86           H  
ATOM   1948 1HB  GLU A 127     -11.940 -25.365 -26.986  1.00  0.86           H  
ATOM   1949 2HB  GLU A 127     -13.552 -26.059 -26.928  1.00  0.86           H  
ATOM   1950 1HG  GLU A 127     -12.446 -24.663 -29.376  1.00  0.86           H  
ATOM   1951 2HG  GLU A 127     -12.222 -26.385 -29.075  1.00  0.86           H  
ATOM   1952  N   PRO A 128     -14.610 -24.139 -24.776  1.00  0.89           N  
ATOM   1953  CA  PRO A 128     -14.667 -24.132 -23.330  1.00  0.89           C  
ATOM   1954  C   PRO A 128     -13.518 -24.957 -22.791  1.00  0.89           C  
ATOM   1955  O   PRO A 128     -13.146 -25.993 -23.355  1.00  0.89           O  
ATOM   1956  CB  PRO A 128     -16.039 -24.706 -23.043  1.00  0.89           C  
ATOM   1957  CG  PRO A 128     -16.842 -24.388 -24.295  1.00  0.89           C  
ATOM   1958  CD  PRO A 128     -15.861 -24.523 -25.425  1.00  0.89           C  
ATOM   1959  HA  PRO A 128     -14.605 -23.124 -22.950  1.00  0.89           H  
ATOM   1960 1HB  PRO A 128     -15.947 -25.724 -22.799  1.00  0.89           H  
ATOM   1961 2HB  PRO A 128     -16.459 -24.223 -22.155  1.00  0.89           H  
ATOM   1962 1HG  PRO A 128     -17.704 -25.043 -24.383  1.00  0.89           H  
ATOM   1963 2HG  PRO A 128     -17.238 -23.377 -24.243  1.00  0.89           H  
ATOM   1964 1HD  PRO A 128     -15.814 -25.543 -25.835  1.00  0.89           H  
ATOM   1965 2HD  PRO A 128     -16.153 -23.792 -26.146  1.00  0.89           H  
ATOM   1966  N   VAL A 129     -12.983 -24.512 -21.663  1.00  0.95           N  
ATOM   1967  CA  VAL A 129     -11.807 -25.136 -21.053  1.00  0.95           C  
ATOM   1968  C   VAL A 129     -11.935 -26.609 -20.675  1.00  0.95           C  
ATOM   1969  O   VAL A 129     -10.921 -27.283 -20.508  1.00  0.95           O  
ATOM   1970  CB  VAL A 129     -11.397 -24.347 -19.789  1.00  0.95           C  
ATOM   1971  CG1 VAL A 129     -10.998 -22.965 -20.174  1.00  0.95           C  
ATOM   1972  CG2 VAL A 129     -12.560 -24.292 -18.785  1.00  0.95           C  
ATOM   1973  H   VAL A 129     -13.373 -23.656 -21.262  1.00  0.95           H  
ATOM   1974  HA  VAL A 129     -10.992 -25.051 -21.775  1.00  0.95           H  
ATOM   1975  HB  VAL A 129     -10.539 -24.830 -19.326  1.00  0.95           H  
ATOM   1976 1HG1 VAL A 129     -10.705 -22.429 -19.281  1.00  0.95           H  
ATOM   1977 2HG1 VAL A 129     -10.162 -23.009 -20.872  1.00  0.95           H  
ATOM   1978 3HG1 VAL A 129     -11.819 -22.469 -20.640  1.00  0.95           H  
ATOM   1979 1HG2 VAL A 129     -12.254 -23.729 -17.905  1.00  0.95           H  
ATOM   1980 2HG2 VAL A 129     -13.412 -23.798 -19.252  1.00  0.95           H  
ATOM   1981 3HG2 VAL A 129     -12.844 -25.295 -18.484  1.00  0.95           H  
ATOM   1982  N   GLY A 130     -13.153 -27.110 -20.514  1.00  1.04           N  
ATOM   1983  CA  GLY A 130     -13.321 -28.512 -20.158  1.00  1.04           C  
ATOM   1984  C   GLY A 130     -13.641 -29.455 -21.321  1.00  1.04           C  
ATOM   1985  O   GLY A 130     -13.929 -30.637 -21.095  1.00  1.04           O  
ATOM   1986  H   GLY A 130     -13.953 -26.514 -20.668  1.00  1.04           H  
ATOM   1987 1HA  GLY A 130     -12.399 -28.854 -19.693  1.00  1.04           H  
ATOM   1988 2HA  GLY A 130     -14.081 -28.593 -19.397  1.00  1.04           H  
ATOM   1989  N   TRP A 131     -13.682 -28.945 -22.552  1.00  1.17           N  
ATOM   1990  CA  TRP A 131     -14.010 -29.817 -23.674  1.00  1.17           C  
ATOM   1991  C   TRP A 131     -12.784 -30.643 -24.060  1.00  1.17           C  
ATOM   1992  O   TRP A 131     -11.665 -30.139 -23.978  1.00  1.17           O  
ATOM   1993  CB  TRP A 131     -14.558 -29.037 -24.861  1.00  1.17           C  
ATOM   1994  CG  TRP A 131     -15.912 -28.519 -24.574  1.00  1.17           C  
ATOM   1995  CD1 TRP A 131     -16.356 -28.204 -23.363  1.00  1.17           C  
ATOM   1996  CD2 TRP A 131     -17.004 -28.250 -25.476  1.00  1.17           C  
ATOM   1997  NE1 TRP A 131     -17.633 -27.744 -23.419  1.00  1.17           N  
ATOM   1998  CE2 TRP A 131     -18.053 -27.766 -24.697  1.00  1.17           C  
ATOM   1999  CE3 TRP A 131     -17.172 -28.363 -26.840  1.00  1.17           C  
ATOM   2000  CZ2 TRP A 131     -19.254 -27.385 -25.241  1.00  1.17           C  
ATOM   2001  CZ3 TRP A 131     -18.375 -27.979 -27.377  1.00  1.17           C  
ATOM   2002  CH2 TRP A 131     -19.382 -27.501 -26.601  1.00  1.17           C  
ATOM   2003  H   TRP A 131     -13.454 -27.960 -22.719  1.00  1.17           H  
ATOM   2004  HA  TRP A 131     -14.815 -30.454 -23.346  1.00  1.17           H  
ATOM   2005 1HB  TRP A 131     -13.903 -28.188 -25.080  1.00  1.17           H  
ATOM   2006 2HB  TRP A 131     -14.594 -29.673 -25.750  1.00  1.17           H  
ATOM   2007  HD1 TRP A 131     -15.778 -28.272 -22.465  1.00  1.17           H  
ATOM   2008  HE1 TRP A 131     -18.148 -27.406 -22.596  1.00  1.17           H  
ATOM   2009  HE3 TRP A 131     -16.364 -28.737 -27.478  1.00  1.17           H  
ATOM   2010  HZ2 TRP A 131     -20.074 -26.997 -24.635  1.00  1.17           H  
ATOM   2011  HZ3 TRP A 131     -18.498 -28.062 -28.445  1.00  1.17           H  
ATOM   2012  HH2 TRP A 131     -20.308 -27.200 -27.071  1.00  1.17           H  
ATOM   2013  N   PRO A 132     -12.930 -31.914 -24.458  1.00  1.32           N  
ATOM   2014  CA  PRO A 132     -11.835 -32.741 -24.918  1.00  1.32           C  
ATOM   2015  C   PRO A 132     -11.108 -32.037 -26.052  1.00  1.32           C  
ATOM   2016  O   PRO A 132     -11.738 -31.520 -26.969  1.00  1.32           O  
ATOM   2017  CB  PRO A 132     -12.562 -33.996 -25.412  1.00  1.32           C  
ATOM   2018  CG  PRO A 132     -13.838 -34.048 -24.600  1.00  1.32           C  
ATOM   2019  CD  PRO A 132     -14.244 -32.599 -24.428  1.00  1.32           C  
ATOM   2020  HA  PRO A 132     -11.156 -32.958 -24.078  1.00  1.32           H  
ATOM   2021 1HB  PRO A 132     -12.747 -33.917 -26.476  1.00  1.32           H  
ATOM   2022 2HB  PRO A 132     -11.929 -34.880 -25.264  1.00  1.32           H  
ATOM   2023 1HG  PRO A 132     -14.607 -34.635 -25.137  1.00  1.32           H  
ATOM   2024 2HG  PRO A 132     -13.661 -34.556 -23.641  1.00  1.32           H  
ATOM   2025 1HD  PRO A 132     -14.892 -32.257 -25.252  1.00  1.32           H  
ATOM   2026 2HD  PRO A 132     -14.722 -32.533 -23.445  1.00  1.32           H  
ATOM   2027  N   VAL A 133      -9.788 -32.109 -26.070  1.00  1.49           N  
ATOM   2028  CA  VAL A 133      -9.036 -31.436 -27.127  1.00  1.49           C  
ATOM   2029  C   VAL A 133      -9.413 -31.974 -28.502  1.00  1.49           C  
ATOM   2030  O   VAL A 133      -9.507 -31.227 -29.476  1.00  1.49           O  
ATOM   2031  CB  VAL A 133      -7.525 -31.605 -26.907  1.00  1.49           C  
ATOM   2032  CG1 VAL A 133      -6.763 -31.084 -28.113  1.00  1.49           C  
ATOM   2033  CG2 VAL A 133      -7.119 -30.861 -25.648  1.00  1.49           C  
ATOM   2034  H   VAL A 133      -9.297 -32.569 -25.317  1.00  1.49           H  
ATOM   2035  HA  VAL A 133      -9.274 -30.373 -27.093  1.00  1.49           H  
ATOM   2036  HB  VAL A 133      -7.291 -32.664 -26.801  1.00  1.49           H  
ATOM   2037 1HG1 VAL A 133      -5.693 -31.215 -27.955  1.00  1.49           H  
ATOM   2038 2HG1 VAL A 133      -7.068 -31.636 -29.002  1.00  1.49           H  
ATOM   2039 3HG1 VAL A 133      -6.982 -30.025 -28.251  1.00  1.49           H  
ATOM   2040 1HG2 VAL A 133      -6.048 -30.982 -25.481  1.00  1.49           H  
ATOM   2041 2HG2 VAL A 133      -7.351 -29.802 -25.764  1.00  1.49           H  
ATOM   2042 3HG2 VAL A 133      -7.668 -31.261 -24.796  1.00  1.49           H  
ATOM   2043  N   GLY A 134      -9.581 -33.287 -28.575  1.00  1.66           N  
ATOM   2044  CA  GLY A 134      -9.934 -33.981 -29.801  1.00  1.66           C  
ATOM   2045  C   GLY A 134     -11.432 -34.293 -29.936  1.00  1.66           C  
ATOM   2046  O   GLY A 134     -11.796 -35.177 -30.713  1.00  1.66           O  
ATOM   2047  H   GLY A 134      -9.479 -33.823 -27.729  1.00  1.66           H  
ATOM   2048 1HA  GLY A 134      -9.617 -33.378 -30.652  1.00  1.66           H  
ATOM   2049 2HA  GLY A 134      -9.368 -34.909 -29.855  1.00  1.66           H  
ATOM   2050  N   GLY A 135     -12.311 -33.632 -29.169  1.00  1.80           N  
ATOM   2051  CA  GLY A 135     -13.720 -34.024 -29.253  1.00  1.80           C  
ATOM   2052  C   GLY A 135     -14.719 -33.134 -28.514  1.00  1.80           C  
ATOM   2053  O   GLY A 135     -14.477 -31.962 -28.242  1.00  1.80           O  
ATOM   2054  H   GLY A 135     -12.021 -32.882 -28.537  1.00  1.80           H  
ATOM   2055 1HA  GLY A 135     -14.003 -34.059 -30.305  1.00  1.80           H  
ATOM   2056 2HA  GLY A 135     -13.819 -35.043 -28.882  1.00  1.80           H  
ATOM   2057  N   TYR A 136     -15.896 -33.698 -28.264  1.00  1.90           N  
ATOM   2058  CA  TYR A 136     -17.003 -32.951 -27.688  1.00  1.90           C  
ATOM   2059  C   TYR A 136     -17.647 -33.581 -26.466  1.00  1.90           C  
ATOM   2060  O   TYR A 136     -17.507 -34.779 -26.215  1.00  1.90           O  
ATOM   2061  CB  TYR A 136     -18.075 -32.746 -28.738  1.00  1.90           C  
ATOM   2062  CG  TYR A 136     -17.636 -31.923 -29.918  1.00  1.90           C  
ATOM   2063  CD1 TYR A 136     -17.081 -32.515 -31.037  1.00  1.90           C  
ATOM   2064  CD2 TYR A 136     -17.787 -30.570 -29.862  1.00  1.90           C  
ATOM   2065  CE1 TYR A 136     -16.683 -31.725 -32.099  1.00  1.90           C  
ATOM   2066  CE2 TYR A 136     -17.397 -29.769 -30.905  1.00  1.90           C  
ATOM   2067  CZ  TYR A 136     -16.843 -30.341 -32.028  1.00  1.90           C  
ATOM   2068  OH  TYR A 136     -16.445 -29.550 -33.082  1.00  1.90           O  
ATOM   2069  H   TYR A 136     -16.031 -34.672 -28.496  1.00  1.90           H  
ATOM   2070  HA  TYR A 136     -16.628 -31.973 -27.379  1.00  1.90           H  
ATOM   2071 1HB  TYR A 136     -18.422 -33.711 -29.104  1.00  1.90           H  
ATOM   2072 2HB  TYR A 136     -18.901 -32.267 -28.266  1.00  1.90           H  
ATOM   2073  HD1 TYR A 136     -16.957 -33.597 -31.082  1.00  1.90           H  
ATOM   2074  HD2 TYR A 136     -18.219 -30.143 -28.978  1.00  1.90           H  
ATOM   2075  HE1 TYR A 136     -16.243 -32.183 -32.984  1.00  1.90           H  
ATOM   2076  HE2 TYR A 136     -17.523 -28.686 -30.841  1.00  1.90           H  
ATOM   2077  HH  TYR A 136     -16.547 -28.624 -32.843  1.00  1.90           H  
ATOM   2078  N   THR A 137     -18.369 -32.748 -25.722  1.00  1.97           N  
ATOM   2079  CA  THR A 137     -19.156 -33.169 -24.572  1.00  1.97           C  
ATOM   2080  C   THR A 137     -20.570 -33.344 -25.068  1.00  1.97           C  
ATOM   2081  O   THR A 137     -20.880 -32.889 -26.167  1.00  1.97           O  
ATOM   2082  CB  THR A 137     -19.265 -32.065 -23.540  1.00  1.97           C  
ATOM   2083  OG1 THR A 137     -20.143 -31.042 -24.077  1.00  1.97           O  
ATOM   2084  CG2 THR A 137     -17.889 -31.461 -23.292  1.00  1.97           C  
ATOM   2085  H   THR A 137     -18.396 -31.771 -25.983  1.00  1.97           H  
ATOM   2086  HA  THR A 137     -18.778 -34.105 -24.159  1.00  1.97           H  
ATOM   2087  HB  THR A 137     -19.677 -32.449 -22.608  1.00  1.97           H  
ATOM   2088  HG1 THR A 137     -21.095 -31.319 -23.909  1.00  1.97           H  
ATOM   2089 1HG2 THR A 137     -17.985 -30.661 -22.581  1.00  1.97           H  
ATOM   2090 2HG2 THR A 137     -17.217 -32.222 -22.897  1.00  1.97           H  
ATOM   2091 3HG2 THR A 137     -17.489 -31.074 -24.227  1.00  1.97           H  
ATOM   2092  N   GLY A 138     -21.456 -33.904 -24.256  1.00  2.03           N  
ATOM   2093  CA  GLY A 138     -22.835 -33.945 -24.702  1.00  2.03           C  
ATOM   2094  C   GLY A 138     -23.463 -32.572 -24.421  1.00  2.03           C  
ATOM   2095  O   GLY A 138     -22.816 -31.732 -23.782  1.00  2.03           O  
ATOM   2096  H   GLY A 138     -21.181 -34.285 -23.361  1.00  2.03           H  
ATOM   2097 1HA  GLY A 138     -22.848 -34.188 -25.762  1.00  2.03           H  
ATOM   2098 2HA  GLY A 138     -23.376 -34.727 -24.168  1.00  2.03           H  
ATOM   2099  N   PRO A 139     -24.670 -32.291 -24.956  1.00  2.07           N  
ATOM   2100  CA  PRO A 139     -25.483 -31.092 -24.746  1.00  2.07           C  
ATOM   2101  C   PRO A 139     -25.715 -30.668 -23.297  1.00  2.07           C  
ATOM   2102  O   PRO A 139     -25.778 -29.473 -22.974  1.00  2.07           O  
ATOM   2103  CB  PRO A 139     -26.804 -31.523 -25.384  1.00  2.07           C  
ATOM   2104  CG  PRO A 139     -26.410 -32.463 -26.474  1.00  2.07           C  
ATOM   2105  CD  PRO A 139     -25.272 -33.251 -25.905  1.00  2.07           C  
ATOM   2106  HA  PRO A 139     -25.019 -30.286 -25.313  1.00  2.07           H  
ATOM   2107 1HB  PRO A 139     -27.420 -32.034 -24.640  1.00  2.07           H  
ATOM   2108 2HB  PRO A 139     -27.372 -30.652 -25.716  1.00  2.07           H  
ATOM   2109 1HG  PRO A 139     -27.267 -33.087 -26.770  1.00  2.07           H  
ATOM   2110 2HG  PRO A 139     -26.119 -31.881 -27.367  1.00  2.07           H  
ATOM   2111 1HD  PRO A 139     -25.626 -34.156 -25.388  1.00  2.07           H  
ATOM   2112 2HD  PRO A 139     -24.597 -33.472 -26.738  1.00  2.07           H  
ATOM   2113  N   LEU A 140     -25.905 -31.683 -22.450  1.00  2.12           N  
ATOM   2114  CA  LEU A 140     -26.127 -31.573 -21.011  1.00  2.12           C  
ATOM   2115  C   LEU A 140     -25.423 -32.739 -20.314  1.00  2.12           C  
ATOM   2116  O   LEU A 140     -25.204 -33.779 -20.938  1.00  2.12           O  
ATOM   2117  CB  LEU A 140     -27.634 -31.566 -20.651  1.00  2.12           C  
ATOM   2118  CG  LEU A 140     -28.514 -30.321 -21.103  1.00  2.12           C  
ATOM   2119  CD1 LEU A 140     -29.240 -30.584 -22.395  1.00  2.12           C  
ATOM   2120  CD2 LEU A 140     -29.511 -30.010 -19.997  1.00  2.12           C  
ATOM   2121  H   LEU A 140     -25.862 -32.618 -22.822  1.00  2.12           H  
ATOM   2122  HA  LEU A 140     -25.673 -30.658 -20.661  1.00  2.12           H  
ATOM   2123 1HB  LEU A 140     -28.089 -32.456 -21.081  1.00  2.12           H  
ATOM   2124 2HB  LEU A 140     -27.719 -31.638 -19.567  1.00  2.12           H  
ATOM   2125  HG  LEU A 140     -27.875 -29.476 -21.278  1.00  2.12           H  
ATOM   2126 1HD1 LEU A 140     -29.826 -29.702 -22.659  1.00  2.12           H  
ATOM   2127 2HD1 LEU A 140     -28.542 -30.785 -23.173  1.00  2.12           H  
ATOM   2128 3HD1 LEU A 140     -29.906 -31.436 -22.274  1.00  2.12           H  
ATOM   2129 1HD2 LEU A 140     -30.117 -29.155 -20.277  1.00  2.12           H  
ATOM   2130 2HD2 LEU A 140     -30.159 -30.873 -19.842  1.00  2.12           H  
ATOM   2131 3HD2 LEU A 140     -28.977 -29.788 -19.075  1.00  2.12           H  
ATOM   2132  N   GLY A 141     -25.135 -32.635 -19.016  1.00  2.17           N  
ATOM   2133  CA  GLY A 141     -24.572 -33.813 -18.352  1.00  2.17           C  
ATOM   2134  C   GLY A 141     -24.328 -33.657 -16.844  1.00  2.17           C  
ATOM   2135  O   GLY A 141     -24.626 -32.601 -16.278  1.00  2.17           O  
ATOM   2136  H   GLY A 141     -25.292 -31.772 -18.510  1.00  2.17           H  
ATOM   2137 1HA  GLY A 141     -25.264 -34.639 -18.522  1.00  2.17           H  
ATOM   2138 2HA  GLY A 141     -23.640 -34.069 -18.854  1.00  2.17           H  
ATOM   2139  N   PRO A 142     -23.712 -34.694 -16.200  1.00  2.23           N  
ATOM   2140  CA  PRO A 142     -23.429 -34.868 -14.763  1.00  2.23           C  
ATOM   2141  C   PRO A 142     -22.611 -33.734 -14.184  1.00  2.23           C  
ATOM   2142  O   PRO A 142     -22.649 -33.462 -12.983  1.00  2.23           O  
ATOM   2143  CB  PRO A 142     -22.609 -36.163 -14.738  1.00  2.23           C  
ATOM   2144  CG  PRO A 142     -23.028 -36.914 -15.970  1.00  2.23           C  
ATOM   2145  CD  PRO A 142     -23.250 -35.851 -17.014  1.00  2.23           C  
ATOM   2146  HA  PRO A 142     -24.374 -34.985 -14.215  1.00  2.23           H  
ATOM   2147 1HB  PRO A 142     -21.535 -35.927 -14.726  1.00  2.23           H  
ATOM   2148 2HB  PRO A 142     -22.822 -36.718 -13.811  1.00  2.23           H  
ATOM   2149 1HG  PRO A 142     -22.243 -37.632 -16.257  1.00  2.23           H  
ATOM   2150 2HG  PRO A 142     -23.934 -37.501 -15.764  1.00  2.23           H  
ATOM   2151 1HD  PRO A 142     -22.305 -35.614 -17.529  1.00  2.23           H  
ATOM   2152 2HD  PRO A 142     -24.016 -36.220 -17.699  1.00  2.23           H  
ATOM   2153  N   TYR A 143     -21.917 -33.030 -15.065  1.00  2.29           N  
ATOM   2154  CA  TYR A 143     -21.110 -31.869 -14.745  1.00  2.29           C  
ATOM   2155  C   TYR A 143     -21.923 -30.935 -13.855  1.00  2.29           C  
ATOM   2156  O   TYR A 143     -21.426 -30.433 -12.849  1.00  2.29           O  
ATOM   2157  CB  TYR A 143     -20.730 -31.197 -16.049  1.00  2.29           C  
ATOM   2158  CG  TYR A 143     -19.947 -29.953 -15.951  1.00  2.29           C  
ATOM   2159  CD1 TYR A 143     -18.589 -29.981 -15.772  1.00  2.29           C  
ATOM   2160  CD2 TYR A 143     -20.584 -28.768 -16.093  1.00  2.29           C  
ATOM   2161  CE1 TYR A 143     -17.896 -28.793 -15.747  1.00  2.29           C  
ATOM   2162  CE2 TYR A 143     -19.872 -27.622 -16.064  1.00  2.29           C  
ATOM   2163  CZ  TYR A 143     -18.553 -27.634 -15.890  1.00  2.29           C  
ATOM   2164  OH  TYR A 143     -17.868 -26.479 -15.913  1.00  2.29           O  
ATOM   2165  H   TYR A 143     -21.937 -33.313 -16.031  1.00  2.29           H  
ATOM   2166  HA  TYR A 143     -20.217 -32.181 -14.206  1.00  2.29           H  
ATOM   2167 1HB  TYR A 143     -20.156 -31.906 -16.640  1.00  2.29           H  
ATOM   2168 2HB  TYR A 143     -21.639 -30.974 -16.615  1.00  2.29           H  
ATOM   2169  HD1 TYR A 143     -18.069 -30.928 -15.678  1.00  2.29           H  
ATOM   2170  HD2 TYR A 143     -21.660 -28.737 -16.252  1.00  2.29           H  
ATOM   2171  HE1 TYR A 143     -16.831 -28.768 -15.640  1.00  2.29           H  
ATOM   2172  HE2 TYR A 143     -20.361 -26.683 -16.212  1.00  2.29           H  
ATOM   2173  HH  TYR A 143     -18.521 -25.726 -15.852  1.00  2.29           H  
ATOM   2174  N   TYR A 144     -23.209 -30.794 -14.188  1.00  2.34           N  
ATOM   2175  CA  TYR A 144     -24.177 -29.931 -13.523  1.00  2.34           C  
ATOM   2176  C   TYR A 144     -24.069 -29.964 -11.992  1.00  2.34           C  
ATOM   2177  O   TYR A 144     -24.200 -28.934 -11.323  1.00  2.34           O  
ATOM   2178  CB  TYR A 144     -25.577 -30.429 -13.949  1.00  2.34           C  
ATOM   2179  CG  TYR A 144     -26.790 -29.758 -13.320  1.00  2.34           C  
ATOM   2180  CD1 TYR A 144     -27.334 -28.607 -13.858  1.00  2.34           C  
ATOM   2181  CD2 TYR A 144     -27.355 -30.316 -12.189  1.00  2.34           C  
ATOM   2182  CE1 TYR A 144     -28.426 -28.011 -13.270  1.00  2.34           C  
ATOM   2183  CE2 TYR A 144     -28.447 -29.729 -11.592  1.00  2.34           C  
ATOM   2184  CZ  TYR A 144     -28.984 -28.576 -12.128  1.00  2.34           C  
ATOM   2185  OH  TYR A 144     -30.076 -27.985 -11.536  1.00  2.34           O  
ATOM   2186  H   TYR A 144     -23.552 -31.327 -14.989  1.00  2.34           H  
ATOM   2187  HA  TYR A 144     -24.006 -28.914 -13.853  1.00  2.34           H  
ATOM   2188 1HB  TYR A 144     -25.663 -30.318 -15.033  1.00  2.34           H  
ATOM   2189 2HB  TYR A 144     -25.643 -31.498 -13.741  1.00  2.34           H  
ATOM   2190  HD1 TYR A 144     -26.909 -28.178 -14.746  1.00  2.34           H  
ATOM   2191  HD2 TYR A 144     -26.931 -31.222 -11.775  1.00  2.34           H  
ATOM   2192  HE1 TYR A 144     -28.850 -27.105 -13.702  1.00  2.34           H  
ATOM   2193  HE2 TYR A 144     -28.884 -30.176 -10.699  1.00  2.34           H  
ATOM   2194  HH  TYR A 144     -30.314 -27.193 -12.025  1.00  2.34           H  
ATOM   2195  N   CYS A 145     -23.919 -31.157 -11.434  1.00  2.38           N  
ATOM   2196  CA  CYS A 145     -23.854 -31.347  -9.996  1.00  2.38           C  
ATOM   2197  C   CYS A 145     -22.717 -32.282  -9.625  1.00  2.38           C  
ATOM   2198  O   CYS A 145     -22.772 -32.957  -8.592  1.00  2.38           O  
ATOM   2199  CB  CYS A 145     -25.166 -31.914  -9.489  1.00  2.38           C  
ATOM   2200  SG  CYS A 145     -25.589 -33.480 -10.275  1.00  2.38           S  
ATOM   2201  H   CYS A 145     -23.766 -31.967 -12.035  1.00  2.38           H  
ATOM   2202  HA  CYS A 145     -23.678 -30.381  -9.523  1.00  2.38           H  
ATOM   2203 1HB  CYS A 145     -25.089 -32.087  -8.416  1.00  2.38           H  
ATOM   2204 2HB  CYS A 145     -25.971 -31.205  -9.651  1.00  2.38           H  
ATOM   2205  HG  CYS A 145     -24.373 -34.014 -10.164  1.00  2.38           H  
ATOM   2206  N   GLY A 146     -21.719 -32.371 -10.494  1.00  2.40           N  
ATOM   2207  CA  GLY A 146     -20.621 -33.294 -10.265  1.00  2.40           C  
ATOM   2208  C   GLY A 146     -19.507 -32.685  -9.440  1.00  2.40           C  
ATOM   2209  O   GLY A 146     -19.504 -31.481  -9.170  1.00  2.40           O  
ATOM   2210  H   GLY A 146     -21.709 -31.769 -11.318  1.00  2.40           H  
ATOM   2211 1HA  GLY A 146     -21.000 -34.185  -9.765  1.00  2.40           H  
ATOM   2212 2HA  GLY A 146     -20.230 -33.617 -11.229  1.00  2.40           H  
ATOM   2213  N   THR A 147     -18.542 -33.527  -9.064  1.00  2.35           N  
ATOM   2214  CA  THR A 147     -17.388 -33.088  -8.290  1.00  2.35           C  
ATOM   2215  C   THR A 147     -16.028 -33.513  -8.862  1.00  2.35           C  
ATOM   2216  O   THR A 147     -14.992 -32.971  -8.469  1.00  2.35           O  
ATOM   2217  CB  THR A 147     -17.489 -33.608  -6.843  1.00  2.35           C  
ATOM   2218  OG1 THR A 147     -17.466 -35.041  -6.851  1.00  2.35           O  
ATOM   2219  CG2 THR A 147     -18.775 -33.131  -6.174  1.00  2.35           C  
ATOM   2220  H   THR A 147     -18.631 -34.500  -9.309  1.00  2.35           H  
ATOM   2221  HA  THR A 147     -17.403 -31.999  -8.259  1.00  2.35           H  
ATOM   2222  HB  THR A 147     -16.635 -33.243  -6.275  1.00  2.35           H  
ATOM   2223  HG1 THR A 147     -16.642 -35.344  -7.242  1.00  2.35           H  
ATOM   2224 1HG2 THR A 147     -18.813 -33.507  -5.153  1.00  2.35           H  
ATOM   2225 2HG2 THR A 147     -18.794 -32.040  -6.160  1.00  2.35           H  
ATOM   2226 3HG2 THR A 147     -19.640 -33.498  -6.721  1.00  2.35           H  
ATOM   2227  N   GLY A 148     -16.005 -34.503  -9.756  1.00  2.22           N  
ATOM   2228  CA  GLY A 148     -14.722 -35.039 -10.214  1.00  2.22           C  
ATOM   2229  C   GLY A 148     -13.863 -34.023 -10.965  1.00  2.22           C  
ATOM   2230  O   GLY A 148     -14.340 -33.307 -11.850  1.00  2.22           O  
ATOM   2231  H   GLY A 148     -16.866 -34.904 -10.089  1.00  2.22           H  
ATOM   2232 1HA  GLY A 148     -14.167 -35.413  -9.353  1.00  2.22           H  
ATOM   2233 2HA  GLY A 148     -14.908 -35.897 -10.858  1.00  2.22           H  
ATOM   2234  N   ALA A 149     -12.553 -34.065 -10.697  1.00  2.01           N  
ATOM   2235  CA  ALA A 149     -11.564 -33.184 -11.331  1.00  2.01           C  
ATOM   2236  C   ALA A 149     -11.541 -33.356 -12.843  1.00  2.01           C  
ATOM   2237  O   ALA A 149     -11.228 -32.434 -13.586  1.00  2.01           O  
ATOM   2238  CB  ALA A 149     -10.182 -33.462 -10.772  1.00  2.01           C  
ATOM   2239  H   ALA A 149     -12.233 -34.704  -9.982  1.00  2.01           H  
ATOM   2240  HA  ALA A 149     -11.842 -32.153 -11.111  1.00  2.01           H  
ATOM   2241 1HB  ALA A 149      -9.464 -32.783 -11.231  1.00  2.01           H  
ATOM   2242 2HB  ALA A 149     -10.188 -33.312  -9.694  1.00  2.01           H  
ATOM   2243 3HB  ALA A 149      -9.901 -34.491 -10.996  1.00  2.01           H  
ATOM   2244  N   GLU A 150     -11.857 -34.562 -13.288  1.00  1.73           N  
ATOM   2245  CA  GLU A 150     -11.871 -34.910 -14.698  1.00  1.73           C  
ATOM   2246  C   GLU A 150     -12.933 -34.146 -15.488  1.00  1.73           C  
ATOM   2247  O   GLU A 150     -12.813 -34.008 -16.712  1.00  1.73           O  
ATOM   2248  CB  GLU A 150     -12.112 -36.410 -14.861  1.00  1.73           C  
ATOM   2249  CG  GLU A 150     -10.959 -37.288 -14.369  1.00  1.73           C  
ATOM   2250  CD  GLU A 150     -11.223 -38.773 -14.523  1.00  1.73           C  
ATOM   2251  OE1 GLU A 150     -12.314 -39.133 -14.898  1.00  1.73           O  
ATOM   2252  OE2 GLU A 150     -10.326 -39.542 -14.265  1.00  1.73           O  
ATOM   2253  H   GLU A 150     -12.105 -35.267 -12.612  1.00  1.73           H  
ATOM   2254  HA  GLU A 150     -10.897 -34.661 -15.119  1.00  1.73           H  
ATOM   2255 1HB  GLU A 150     -13.011 -36.693 -14.313  1.00  1.73           H  
ATOM   2256 2HB  GLU A 150     -12.286 -36.637 -15.913  1.00  1.73           H  
ATOM   2257 1HG  GLU A 150     -10.060 -37.032 -14.929  1.00  1.73           H  
ATOM   2258 2HG  GLU A 150     -10.774 -37.064 -13.319  1.00  1.73           H  
ATOM   2259  N   ASN A 151     -14.004 -33.715 -14.804  1.00  1.46           N  
ATOM   2260  CA  ASN A 151     -15.103 -33.024 -15.458  1.00  1.46           C  
ATOM   2261  C   ASN A 151     -15.247 -31.555 -15.058  1.00  1.46           C  
ATOM   2262  O   ASN A 151     -15.504 -30.703 -15.908  1.00  1.46           O  
ATOM   2263  CB  ASN A 151     -16.404 -33.747 -15.156  1.00  1.46           C  
ATOM   2264  CG  ASN A 151     -16.435 -35.141 -15.701  1.00  1.46           C  
ATOM   2265  OD1 ASN A 151     -15.974 -35.406 -16.817  1.00  1.46           O  
ATOM   2266  ND2 ASN A 151     -16.977 -36.054 -14.927  1.00  1.46           N  
ATOM   2267  H   ASN A 151     -14.035 -33.826 -13.795  1.00  1.46           H  
ATOM   2268  HA  ASN A 151     -14.928 -33.042 -16.533  1.00  1.46           H  
ATOM   2269 1HB  ASN A 151     -16.542 -33.796 -14.078  1.00  1.46           H  
ATOM   2270 2HB  ASN A 151     -17.240 -33.185 -15.571  1.00  1.46           H  
ATOM   2271 1HD2 ASN A 151     -17.026 -37.006 -15.236  1.00  1.46           H  
ATOM   2272 2HD2 ASN A 151     -17.341 -35.800 -14.032  1.00  1.46           H  
ATOM   2273  N   LEU A 152     -15.059 -31.230 -13.771  1.00  1.22           N  
ATOM   2274  CA  LEU A 152     -15.362 -29.877 -13.272  1.00  1.22           C  
ATOM   2275  C   LEU A 152     -14.255 -28.846 -13.537  1.00  1.22           C  
ATOM   2276  O   LEU A 152     -13.689 -28.223 -12.625  1.00  1.22           O  
ATOM   2277  CB  LEU A 152     -15.705 -29.968 -11.785  1.00  1.22           C  
ATOM   2278  CG  LEU A 152     -17.172 -30.423 -11.473  1.00  1.22           C  
ATOM   2279  CD1 LEU A 152     -18.153 -29.375 -11.904  1.00  1.22           C  
ATOM   2280  CD2 LEU A 152     -17.479 -31.696 -12.224  1.00  1.22           C  
ATOM   2281  H   LEU A 152     -14.767 -31.946 -13.108  1.00  1.22           H  
ATOM   2282  HA  LEU A 152     -16.259 -29.540 -13.757  1.00  1.22           H  
ATOM   2283 1HB  LEU A 152     -15.029 -30.688 -11.316  1.00  1.22           H  
ATOM   2284 2HB  LEU A 152     -15.547 -28.994 -11.327  1.00  1.22           H  
ATOM   2285  HG  LEU A 152     -17.284 -30.587 -10.402  1.00  1.22           H  
ATOM   2286 1HD1 LEU A 152     -19.165 -29.727 -11.679  1.00  1.22           H  
ATOM   2287 2HD1 LEU A 152     -17.969 -28.467 -11.375  1.00  1.22           H  
ATOM   2288 3HD1 LEU A 152     -18.061 -29.199 -12.962  1.00  1.22           H  
ATOM   2289 1HD2 LEU A 152     -18.493 -32.001 -12.010  1.00  1.22           H  
ATOM   2290 2HD2 LEU A 152     -17.385 -31.513 -13.280  1.00  1.22           H  
ATOM   2291 3HD2 LEU A 152     -16.787 -32.478 -11.918  1.00  1.22           H  
ATOM   2292  N   HIS A 153     -14.005 -28.627 -14.814  1.00  1.03           N  
ATOM   2293  CA  HIS A 153     -12.942 -27.748 -15.247  1.00  1.03           C  
ATOM   2294  C   HIS A 153     -13.338 -26.313 -15.023  1.00  1.03           C  
ATOM   2295  O   HIS A 153     -14.499 -25.946 -15.197  1.00  1.03           O  
ATOM   2296  CB  HIS A 153     -12.638 -28.033 -16.702  1.00  1.03           C  
ATOM   2297  CG  HIS A 153     -12.114 -29.417 -16.849  1.00  1.03           C  
ATOM   2298  ND1 HIS A 153     -10.860 -29.797 -16.415  1.00  1.03           N  
ATOM   2299  CD2 HIS A 153     -12.703 -30.533 -17.320  1.00  1.03           C  
ATOM   2300  CE1 HIS A 153     -10.711 -31.093 -16.621  1.00  1.03           C  
ATOM   2301  NE2 HIS A 153     -11.816 -31.551 -17.165  1.00  1.03           N  
ATOM   2302  H   HIS A 153     -14.549 -29.165 -15.486  1.00  1.03           H  
ATOM   2303  HA  HIS A 153     -12.042 -27.949 -14.667  1.00  1.03           H  
ATOM   2304 1HB  HIS A 153     -13.547 -27.930 -17.279  1.00  1.03           H  
ATOM   2305 2HB  HIS A 153     -11.902 -27.325 -17.088  1.00  1.03           H  
ATOM   2306  HD2 HIS A 153     -13.711 -30.619 -17.728  1.00  1.03           H  
ATOM   2307  HE1 HIS A 153      -9.836 -31.687 -16.367  1.00  1.03           H  
ATOM   2308  HE2 HIS A 153     -12.015 -32.522 -17.407  1.00  1.03           H  
ATOM   2309  N   GLY A 154     -12.363 -25.498 -14.648  1.00  0.90           N  
ATOM   2310  CA  GLY A 154     -12.609 -24.097 -14.361  1.00  0.90           C  
ATOM   2311  C   GLY A 154     -13.022 -23.888 -12.897  1.00  0.90           C  
ATOM   2312  O   GLY A 154     -13.170 -22.750 -12.457  1.00  0.90           O  
ATOM   2313  H   GLY A 154     -11.428 -25.868 -14.544  1.00  0.90           H  
ATOM   2314 1HA  GLY A 154     -11.711 -23.515 -14.577  1.00  0.90           H  
ATOM   2315 2HA  GLY A 154     -13.393 -23.727 -15.019  1.00  0.90           H  
ATOM   2316  N   ARG A 155     -13.140 -24.969 -12.110  1.00  0.82           N  
ATOM   2317  CA  ARG A 155     -13.540 -24.833 -10.707  1.00  0.82           C  
ATOM   2318  C   ARG A 155     -12.624 -23.926  -9.899  1.00  0.82           C  
ATOM   2319  O   ARG A 155     -13.095 -23.162  -9.055  1.00  0.82           O  
ATOM   2320  CB  ARG A 155     -13.617 -26.189 -10.040  1.00  0.82           C  
ATOM   2321  CG  ARG A 155     -14.092 -26.160  -8.607  1.00  0.82           C  
ATOM   2322  CD  ARG A 155     -14.442 -27.520  -8.124  1.00  0.82           C  
ATOM   2323  NE  ARG A 155     -13.298 -28.415  -8.088  1.00  0.82           N  
ATOM   2324  CZ  ARG A 155     -13.402 -29.754  -7.998  1.00  0.82           C  
ATOM   2325  NH1 ARG A 155     -14.591 -30.299  -7.935  1.00  0.82           N  
ATOM   2326  NH2 ARG A 155     -12.319 -30.516  -7.971  1.00  0.82           N  
ATOM   2327  H   ARG A 155     -13.028 -25.912 -12.487  1.00  0.82           H  
ATOM   2328  HA  ARG A 155     -14.535 -24.394 -10.683  1.00  0.82           H  
ATOM   2329 1HB  ARG A 155     -14.283 -26.833 -10.594  1.00  0.82           H  
ATOM   2330 2HB  ARG A 155     -12.634 -26.656 -10.054  1.00  0.82           H  
ATOM   2331 1HG  ARG A 155     -13.303 -25.758  -7.971  1.00  0.82           H  
ATOM   2332 2HG  ARG A 155     -14.978 -25.527  -8.532  1.00  0.82           H  
ATOM   2333 1HD  ARG A 155     -14.850 -27.451  -7.117  1.00  0.82           H  
ATOM   2334 2HD  ARG A 155     -15.190 -27.957  -8.788  1.00  0.82           H  
ATOM   2335  HE  ARG A 155     -12.373 -28.009  -8.140  1.00  0.82           H  
ATOM   2336 1HH1 ARG A 155     -15.415 -29.721  -7.962  1.00  0.82           H  
ATOM   2337 2HH1 ARG A 155     -14.687 -31.317  -7.890  1.00  0.82           H  
ATOM   2338 1HH2 ARG A 155     -11.405 -30.095  -8.020  1.00  0.82           H  
ATOM   2339 2HH2 ARG A 155     -12.407 -31.522  -7.889  1.00  0.82           H  
ATOM   2340  N   SER A 156     -11.315 -23.990 -10.145  1.00  0.78           N  
ATOM   2341  CA  SER A 156     -10.376 -23.138  -9.415  1.00  0.78           C  
ATOM   2342  C   SER A 156     -10.560 -21.652  -9.754  1.00  0.78           C  
ATOM   2343  O   SER A 156     -10.176 -20.769  -8.981  1.00  0.78           O  
ATOM   2344  CB  SER A 156      -8.949 -23.554  -9.723  1.00  0.78           C  
ATOM   2345  OG  SER A 156      -8.625 -23.289 -11.061  1.00  0.78           O  
ATOM   2346  H   SER A 156     -10.973 -24.634 -10.843  1.00  0.78           H  
ATOM   2347  HA  SER A 156     -10.555 -23.268  -8.346  1.00  0.78           H  
ATOM   2348 1HB  SER A 156      -8.269 -23.012  -9.069  1.00  0.78           H  
ATOM   2349 2HB  SER A 156      -8.824 -24.616  -9.518  1.00  0.78           H  
ATOM   2350  HG  SER A 156      -8.870 -22.368 -11.210  1.00  0.78           H  
ATOM   2351  N   ILE A 157     -11.188 -21.380 -10.896  1.00  0.76           N  
ATOM   2352  CA  ILE A 157     -11.419 -20.031 -11.354  1.00  0.76           C  
ATOM   2353  C   ILE A 157     -12.719 -19.588 -10.688  1.00  0.76           C  
ATOM   2354  O   ILE A 157     -12.782 -18.491 -10.139  1.00  0.76           O  
ATOM   2355  CB  ILE A 157     -11.423 -19.991 -12.898  1.00  0.76           C  
ATOM   2356  CG1 ILE A 157     -10.115 -20.537 -13.395  1.00  0.76           C  
ATOM   2357  CG2 ILE A 157     -11.579 -18.616 -13.420  1.00  0.76           C  
ATOM   2358  CD1 ILE A 157      -8.938 -19.781 -12.835  1.00  0.76           C  
ATOM   2359  H   ILE A 157     -11.553 -22.132 -11.469  1.00  0.76           H  
ATOM   2360  HA  ILE A 157     -10.616 -19.386 -11.002  1.00  0.76           H  
ATOM   2361  HB  ILE A 157     -12.224 -20.615 -13.264  1.00  0.76           H  
ATOM   2362 1HG1 ILE A 157     -10.035 -21.587 -13.114  1.00  0.76           H  
ATOM   2363 2HG1 ILE A 157     -10.090 -20.469 -14.477  1.00  0.76           H  
ATOM   2364 1HG2 ILE A 157     -11.579 -18.623 -14.507  1.00  0.76           H  
ATOM   2365 2HG2 ILE A 157     -12.495 -18.251 -13.060  1.00  0.76           H  
ATOM   2366 3HG2 ILE A 157     -10.768 -18.003 -13.072  1.00  0.76           H  
ATOM   2367 1HD1 ILE A 157      -8.009 -20.203 -13.223  1.00  0.76           H  
ATOM   2368 2HD1 ILE A 157      -9.015 -18.737 -13.125  1.00  0.76           H  
ATOM   2369 3HD1 ILE A 157      -8.940 -19.852 -11.749  1.00  0.76           H  
ATOM   2370  N   MET A 158     -13.732 -20.476 -10.669  1.00  0.74           N  
ATOM   2371  CA  MET A 158     -14.992 -20.189  -9.967  1.00  0.74           C  
ATOM   2372  C   MET A 158     -14.726 -19.907  -8.488  1.00  0.74           C  
ATOM   2373  O   MET A 158     -15.278 -18.967  -7.915  1.00  0.74           O  
ATOM   2374  CB  MET A 158     -15.974 -21.359 -10.048  1.00  0.74           C  
ATOM   2375  CG  MET A 158     -17.384 -21.077  -9.384  1.00  0.74           C  
ATOM   2376  SD  MET A 158     -18.531 -19.982 -10.304  1.00  0.74           S  
ATOM   2377  CE  MET A 158     -18.171 -18.329  -9.751  1.00  0.74           C  
ATOM   2378  H   MET A 158     -13.616 -21.362 -11.158  1.00  0.74           H  
ATOM   2379  HA  MET A 158     -15.446 -19.305 -10.411  1.00  0.74           H  
ATOM   2380 1HB  MET A 158     -16.134 -21.616 -11.095  1.00  0.74           H  
ATOM   2381 2HB  MET A 158     -15.543 -22.235  -9.563  1.00  0.74           H  
ATOM   2382 1HG  MET A 158     -17.885 -22.024  -9.218  1.00  0.74           H  
ATOM   2383 2HG  MET A 158     -17.212 -20.627  -8.405  1.00  0.74           H  
ATOM   2384 1HE  MET A 158     -18.817 -17.621 -10.267  1.00  0.74           H  
ATOM   2385 2HE  MET A 158     -18.316 -18.250  -8.682  1.00  0.74           H  
ATOM   2386 3HE  MET A 158     -17.156 -18.115  -9.996  1.00  0.74           H  
ATOM   2387  N   ASP A 159     -13.865 -20.711  -7.861  1.00  0.73           N  
ATOM   2388  CA  ASP A 159     -13.533 -20.505  -6.458  1.00  0.73           C  
ATOM   2389  C   ASP A 159     -12.906 -19.141  -6.254  1.00  0.73           C  
ATOM   2390  O   ASP A 159     -13.334 -18.375  -5.385  1.00  0.73           O  
ATOM   2391  CB  ASP A 159     -12.595 -21.597  -5.942  1.00  0.73           C  
ATOM   2392  CG  ASP A 159     -12.233 -21.390  -4.474  1.00  0.73           C  
ATOM   2393  OD1 ASP A 159     -13.115 -21.346  -3.634  1.00  0.73           O  
ATOM   2394  OD2 ASP A 159     -11.066 -21.268  -4.149  1.00  0.73           O  
ATOM   2395  H   ASP A 159     -13.448 -21.492  -8.363  1.00  0.73           H  
ATOM   2396  HA  ASP A 159     -14.455 -20.547  -5.880  1.00  0.73           H  
ATOM   2397 1HB  ASP A 159     -13.064 -22.575  -6.071  1.00  0.73           H  
ATOM   2398 2HB  ASP A 159     -11.679 -21.596  -6.536  1.00  0.73           H  
ATOM   2399  N   ALA A 160     -11.889 -18.827  -7.044  1.00  0.71           N  
ATOM   2400  CA  ALA A 160     -11.244 -17.535  -6.965  1.00  0.71           C  
ATOM   2401  C   ALA A 160     -12.234 -16.389  -7.251  1.00  0.71           C  
ATOM   2402  O   ALA A 160     -12.156 -15.332  -6.624  1.00  0.71           O  
ATOM   2403  CB  ALA A 160     -10.090 -17.529  -7.920  1.00  0.71           C  
ATOM   2404  H   ALA A 160     -11.537 -19.495  -7.733  1.00  0.71           H  
ATOM   2405  HA  ALA A 160     -10.871 -17.397  -5.949  1.00  0.71           H  
ATOM   2406 1HB  ALA A 160      -9.564 -16.576  -7.889  1.00  0.71           H  
ATOM   2407 2HB  ALA A 160      -9.404 -18.338  -7.668  1.00  0.71           H  
ATOM   2408 3HB  ALA A 160     -10.503 -17.713  -8.874  1.00  0.71           H  
ATOM   2409  N   HIS A 161     -13.194 -16.599  -8.171  1.00  0.69           N  
ATOM   2410  CA  HIS A 161     -14.193 -15.573  -8.481  1.00  0.69           C  
ATOM   2411  C   HIS A 161     -15.069 -15.338  -7.265  1.00  0.69           C  
ATOM   2412  O   HIS A 161     -15.339 -14.193  -6.892  1.00  0.69           O  
ATOM   2413  CB  HIS A 161     -15.136 -16.041  -9.594  1.00  0.69           C  
ATOM   2414  CG  HIS A 161     -14.619 -16.078 -10.966  1.00  0.69           C  
ATOM   2415  ND1 HIS A 161     -15.187 -16.866 -11.966  1.00  0.69           N  
ATOM   2416  CD2 HIS A 161     -13.652 -15.406 -11.537  1.00  0.69           C  
ATOM   2417  CE1 HIS A 161     -14.549 -16.660 -13.087  1.00  0.69           C  
ATOM   2418  NE2 HIS A 161     -13.618 -15.786 -12.870  1.00  0.69           N  
ATOM   2419  H   HIS A 161     -13.211 -17.473  -8.688  1.00  0.69           H  
ATOM   2420  HA  HIS A 161     -13.712 -14.639  -8.764  1.00  0.69           H  
ATOM   2421 1HB  HIS A 161     -15.423 -17.028  -9.359  1.00  0.69           H  
ATOM   2422 2HB  HIS A 161     -16.037 -15.437  -9.579  1.00  0.69           H  
ATOM   2423  HD2 HIS A 161     -13.020 -14.677 -11.040  1.00  0.69           H  
ATOM   2424  HE1 HIS A 161     -14.761 -17.126 -14.036  1.00  0.69           H  
ATOM   2425  HE2 HIS A 161     -12.984 -15.437 -13.585  1.00  0.69           H  
ATOM   2426  N   LEU A 162     -15.471 -16.431  -6.611  1.00  0.67           N  
ATOM   2427  CA  LEU A 162     -16.305 -16.354  -5.426  1.00  0.67           C  
ATOM   2428  C   LEU A 162     -15.597 -15.608  -4.322  1.00  0.67           C  
ATOM   2429  O   LEU A 162     -16.148 -14.661  -3.758  1.00  0.67           O  
ATOM   2430  CB  LEU A 162     -16.689 -17.758  -4.942  1.00  0.67           C  
ATOM   2431  CG  LEU A 162     -17.465 -17.808  -3.628  1.00  0.67           C  
ATOM   2432  CD1 LEU A 162     -18.717 -17.052  -3.777  1.00  0.67           C  
ATOM   2433  CD2 LEU A 162     -17.768 -19.248  -3.282  1.00  0.67           C  
ATOM   2434  H   LEU A 162     -15.212 -17.350  -6.971  1.00  0.67           H  
ATOM   2435  HA  LEU A 162     -17.215 -15.813  -5.681  1.00  0.67           H  
ATOM   2436 1HB  LEU A 162     -17.286 -18.240  -5.714  1.00  0.67           H  
ATOM   2437 2HB  LEU A 162     -15.781 -18.341  -4.811  1.00  0.67           H  
ATOM   2438  HG  LEU A 162     -16.873 -17.349  -2.828  1.00  0.67           H  
ATOM   2439 1HD1 LEU A 162     -19.279 -17.083  -2.839  1.00  0.67           H  
ATOM   2440 2HD1 LEU A 162     -18.490 -16.019  -4.029  1.00  0.67           H  
ATOM   2441 3HD1 LEU A 162     -19.287 -17.512  -4.565  1.00  0.67           H  
ATOM   2442 1HD2 LEU A 162     -18.326 -19.283  -2.345  1.00  0.67           H  
ATOM   2443 2HD2 LEU A 162     -18.364 -19.697  -4.081  1.00  0.67           H  
ATOM   2444 3HD2 LEU A 162     -16.833 -19.798  -3.173  1.00  0.67           H  
ATOM   2445  N   LYS A 163     -14.358 -15.996  -4.034  1.00  0.65           N  
ATOM   2446  CA  LYS A 163     -13.637 -15.351  -2.954  1.00  0.65           C  
ATOM   2447  C   LYS A 163     -13.411 -13.871  -3.262  1.00  0.65           C  
ATOM   2448  O   LYS A 163     -13.545 -13.013  -2.382  1.00  0.65           O  
ATOM   2449  CB  LYS A 163     -12.306 -16.069  -2.714  1.00  0.65           C  
ATOM   2450  CG  LYS A 163     -12.440 -17.475  -2.060  1.00  0.65           C  
ATOM   2451  CD  LYS A 163     -11.064 -18.073  -1.762  1.00  0.65           C  
ATOM   2452  CE  LYS A 163     -11.132 -19.355  -0.890  1.00  0.65           C  
ATOM   2453  NZ  LYS A 163     -11.572 -20.580  -1.642  1.00  0.65           N  
ATOM   2454  H   LYS A 163     -13.936 -16.772  -4.548  1.00  0.65           H  
ATOM   2455  HA  LYS A 163     -14.241 -15.420  -2.048  1.00  0.65           H  
ATOM   2456 1HB  LYS A 163     -11.797 -16.201  -3.674  1.00  0.65           H  
ATOM   2457 2HB  LYS A 163     -11.666 -15.454  -2.084  1.00  0.65           H  
ATOM   2458 1HG  LYS A 163     -13.015 -17.404  -1.136  1.00  0.65           H  
ATOM   2459 2HG  LYS A 163     -12.971 -18.144  -2.748  1.00  0.65           H  
ATOM   2460 1HD  LYS A 163     -10.595 -18.342  -2.714  1.00  0.65           H  
ATOM   2461 2HD  LYS A 163     -10.442 -17.333  -1.266  1.00  0.65           H  
ATOM   2462 1HE  LYS A 163     -10.142 -19.539  -0.480  1.00  0.65           H  
ATOM   2463 2HE  LYS A 163     -11.827 -19.182  -0.070  1.00  0.65           H  
ATOM   2464 1HZ  LYS A 163     -11.583 -21.370  -1.033  1.00  0.65           H  
ATOM   2465 2HZ  LYS A 163     -12.498 -20.509  -2.072  1.00  0.65           H  
ATOM   2466 3HZ  LYS A 163     -10.946 -20.785  -2.423  1.00  0.65           H  
ATOM   2467  N   ALA A 164     -13.106 -13.551  -4.523  1.00  0.63           N  
ATOM   2468  CA  ALA A 164     -12.918 -12.166  -4.921  1.00  0.63           C  
ATOM   2469  C   ALA A 164     -14.201 -11.364  -4.720  1.00  0.63           C  
ATOM   2470  O   ALA A 164     -14.171 -10.238  -4.212  1.00  0.63           O  
ATOM   2471  CB  ALA A 164     -12.488 -12.117  -6.373  1.00  0.63           C  
ATOM   2472  H   ALA A 164     -12.979 -14.280  -5.227  1.00  0.63           H  
ATOM   2473  HA  ALA A 164     -12.144 -11.729  -4.293  1.00  0.63           H  
ATOM   2474 1HB  ALA A 164     -12.333 -11.105  -6.694  1.00  0.63           H  
ATOM   2475 2HB  ALA A 164     -11.565 -12.681  -6.495  1.00  0.63           H  
ATOM   2476 3HB  ALA A 164     -13.263 -12.571  -6.976  1.00  0.63           H  
ATOM   2477  N   CYS A 165     -15.341 -11.963  -5.058  1.00  0.62           N  
ATOM   2478  CA  CYS A 165     -16.615 -11.291  -4.900  1.00  0.62           C  
ATOM   2479  C   CYS A 165     -16.948 -11.060  -3.426  1.00  0.62           C  
ATOM   2480  O   CYS A 165     -17.387  -9.961  -3.045  1.00  0.62           O  
ATOM   2481  CB  CYS A 165     -17.702 -12.109  -5.586  1.00  0.62           C  
ATOM   2482  SG  CYS A 165     -17.596 -12.119  -7.402  1.00  0.62           S  
ATOM   2483  H   CYS A 165     -15.323 -12.894  -5.477  1.00  0.62           H  
ATOM   2484  HA  CYS A 165     -16.558 -10.324  -5.386  1.00  0.62           H  
ATOM   2485 1HB  CYS A 165     -17.642 -13.140  -5.243  1.00  0.62           H  
ATOM   2486 2HB  CYS A 165     -18.667 -11.732  -5.309  1.00  0.62           H  
ATOM   2487  HG  CYS A 165     -16.486 -12.900  -7.435  1.00  0.62           H  
ATOM   2488  N   GLU A 166     -16.683 -12.069  -2.579  1.00  0.61           N  
ATOM   2489  CA  GLU A 166     -16.959 -11.931  -1.151  1.00  0.61           C  
ATOM   2490  C   GLU A 166     -16.102 -10.818  -0.544  1.00  0.61           C  
ATOM   2491  O   GLU A 166     -16.590 -10.013   0.252  1.00  0.61           O  
ATOM   2492  CB  GLU A 166     -16.714 -13.264  -0.413  1.00  0.61           C  
ATOM   2493  CG  GLU A 166     -17.756 -14.375  -0.714  1.00  0.61           C  
ATOM   2494  CD  GLU A 166     -17.439 -15.702  -0.040  1.00  0.61           C  
ATOM   2495  OE1 GLU A 166     -16.363 -15.839   0.496  1.00  0.61           O  
ATOM   2496  OE2 GLU A 166     -18.290 -16.564  -0.037  1.00  0.61           O  
ATOM   2497  H   GLU A 166     -16.319 -12.951  -2.945  1.00  0.61           H  
ATOM   2498  HA  GLU A 166     -18.008 -11.658  -1.030  1.00  0.61           H  
ATOM   2499 1HB  GLU A 166     -15.732 -13.651  -0.695  1.00  0.61           H  
ATOM   2500 2HB  GLU A 166     -16.701 -13.090   0.661  1.00  0.61           H  
ATOM   2501 1HG  GLU A 166     -18.738 -14.037  -0.384  1.00  0.61           H  
ATOM   2502 2HG  GLU A 166     -17.806 -14.526  -1.791  1.00  0.61           H  
ATOM   2503  N   TYR A 167     -14.832 -10.743  -0.959  1.00  0.60           N  
ATOM   2504  CA  TYR A 167     -13.916  -9.692  -0.517  1.00  0.60           C  
ATOM   2505  C   TYR A 167     -14.454  -8.328  -0.895  1.00  0.60           C  
ATOM   2506  O   TYR A 167     -14.511  -7.409  -0.076  1.00  0.60           O  
ATOM   2507  CB  TYR A 167     -12.537  -9.852  -1.135  1.00  0.60           C  
ATOM   2508  CG  TYR A 167     -11.548  -8.738  -0.770  1.00  0.60           C  
ATOM   2509  CD1 TYR A 167     -10.863  -8.787   0.430  1.00  0.60           C  
ATOM   2510  CD2 TYR A 167     -11.338  -7.665  -1.635  1.00  0.60           C  
ATOM   2511  CE1 TYR A 167      -9.966  -7.788   0.756  1.00  0.60           C  
ATOM   2512  CE2 TYR A 167     -10.437  -6.673  -1.310  1.00  0.60           C  
ATOM   2513  CZ  TYR A 167      -9.751  -6.731  -0.122  1.00  0.60           C  
ATOM   2514  OH  TYR A 167      -8.846  -5.749   0.217  1.00  0.60           O  
ATOM   2515  H   TYR A 167     -14.480 -11.457  -1.600  1.00  0.60           H  
ATOM   2516  HA  TYR A 167     -13.836  -9.736   0.571  1.00  0.60           H  
ATOM   2517 1HB  TYR A 167     -12.111 -10.808  -0.830  1.00  0.60           H  
ATOM   2518 2HB  TYR A 167     -12.633  -9.878  -2.215  1.00  0.60           H  
ATOM   2519  HD1 TYR A 167     -11.027  -9.619   1.116  1.00  0.60           H  
ATOM   2520  HD2 TYR A 167     -11.883  -7.610  -2.574  1.00  0.60           H  
ATOM   2521  HE1 TYR A 167      -9.423  -7.833   1.700  1.00  0.60           H  
ATOM   2522  HE2 TYR A 167     -10.270  -5.843  -1.995  1.00  0.60           H  
ATOM   2523  HH  TYR A 167      -8.827  -5.066  -0.465  1.00  0.60           H  
ATOM   2524  N   ALA A 168     -14.825  -8.203  -2.176  1.00  0.60           N  
ATOM   2525  CA  ALA A 168     -15.308  -6.960  -2.744  1.00  0.60           C  
ATOM   2526  C   ALA A 168     -16.531  -6.440  -2.001  1.00  0.60           C  
ATOM   2527  O   ALA A 168     -16.660  -5.231  -1.779  1.00  0.60           O  
ATOM   2528  CB  ALA A 168     -15.629  -7.164  -4.221  1.00  0.60           C  
ATOM   2529  H   ALA A 168     -14.744  -9.009  -2.797  1.00  0.60           H  
ATOM   2530  HA  ALA A 168     -14.517  -6.226  -2.648  1.00  0.60           H  
ATOM   2531 1HB  ALA A 168     -15.953  -6.234  -4.663  1.00  0.60           H  
ATOM   2532 2HB  ALA A 168     -14.735  -7.514  -4.731  1.00  0.60           H  
ATOM   2533 3HB  ALA A 168     -16.416  -7.905  -4.323  1.00  0.60           H  
ATOM   2534  N   GLY A 169     -17.393  -7.356  -1.551  1.00  0.60           N  
ATOM   2535  CA  GLY A 169     -18.603  -6.969  -0.841  1.00  0.60           C  
ATOM   2536  C   GLY A 169     -19.872  -7.306  -1.613  1.00  0.60           C  
ATOM   2537  O   GLY A 169     -20.926  -6.711  -1.384  1.00  0.60           O  
ATOM   2538  H   GLY A 169     -17.222  -8.341  -1.751  1.00  0.60           H  
ATOM   2539 1HA  GLY A 169     -18.620  -7.481   0.122  1.00  0.60           H  
ATOM   2540 2HA  GLY A 169     -18.576  -5.902  -0.631  1.00  0.60           H  
ATOM   2541  N   ILE A 170     -19.769  -8.245  -2.541  1.00  0.61           N  
ATOM   2542  CA  ILE A 170     -20.915  -8.693  -3.315  1.00  0.61           C  
ATOM   2543  C   ILE A 170     -21.581  -9.844  -2.568  1.00  0.61           C  
ATOM   2544  O   ILE A 170     -20.914 -10.815  -2.194  1.00  0.61           O  
ATOM   2545  CB  ILE A 170     -20.470  -9.144  -4.701  1.00  0.61           C  
ATOM   2546  CG1 ILE A 170     -19.836  -7.988  -5.438  1.00  0.61           C  
ATOM   2547  CG2 ILE A 170     -21.627  -9.700  -5.465  1.00  0.61           C  
ATOM   2548  CD1 ILE A 170     -19.160  -8.415  -6.670  1.00  0.61           C  
ATOM   2549  H   ILE A 170     -18.872  -8.701  -2.699  1.00  0.61           H  
ATOM   2550  HA  ILE A 170     -21.632  -7.878  -3.412  1.00  0.61           H  
ATOM   2551  HB  ILE A 170     -19.713  -9.900  -4.589  1.00  0.61           H  
ATOM   2552 1HG1 ILE A 170     -20.600  -7.257  -5.696  1.00  0.61           H  
ATOM   2553 2HG1 ILE A 170     -19.100  -7.513  -4.787  1.00  0.61           H  
ATOM   2554 1HG2 ILE A 170     -21.302 -10.027  -6.450  1.00  0.61           H  
ATOM   2555 2HG2 ILE A 170     -22.055 -10.537  -4.926  1.00  0.61           H  
ATOM   2556 3HG2 ILE A 170     -22.351  -8.935  -5.562  1.00  0.61           H  
ATOM   2557 1HD1 ILE A 170     -18.711  -7.564  -7.155  1.00  0.61           H  
ATOM   2558 2HD1 ILE A 170     -18.393  -9.131  -6.418  1.00  0.61           H  
ATOM   2559 3HD1 ILE A 170     -19.883  -8.871  -7.331  1.00  0.61           H  
ATOM   2560  N   ASN A 171     -22.888  -9.762  -2.341  1.00  0.63           N  
ATOM   2561  CA  ASN A 171     -23.570 -10.776  -1.529  1.00  0.63           C  
ATOM   2562  C   ASN A 171     -23.801 -12.096  -2.243  1.00  0.63           C  
ATOM   2563  O   ASN A 171     -24.934 -12.533  -2.410  1.00  0.63           O  
ATOM   2564  CB  ASN A 171     -24.915 -10.240  -1.072  1.00  0.63           C  
ATOM   2565  CG  ASN A 171     -24.805  -9.127  -0.072  1.00  0.63           C  
ATOM   2566  OD1 ASN A 171     -24.546  -9.356   1.119  1.00  0.63           O  
ATOM   2567  ND2 ASN A 171     -24.983  -7.925  -0.535  1.00  0.63           N  
ATOM   2568  H   ASN A 171     -23.421  -8.968  -2.705  1.00  0.63           H  
ATOM   2569  HA  ASN A 171     -22.951 -10.985  -0.656  1.00  0.63           H  
ATOM   2570 1HB  ASN A 171     -25.476  -9.881  -1.942  1.00  0.63           H  
ATOM   2571 2HB  ASN A 171     -25.492 -11.052  -0.632  1.00  0.63           H  
ATOM   2572 1HD2 ASN A 171     -24.917  -7.133   0.071  1.00  0.63           H  
ATOM   2573 2HD2 ASN A 171     -25.153  -7.802  -1.527  1.00  0.63           H  
ATOM   2574  N   ILE A 172     -22.733 -12.796  -2.581  1.00  0.65           N  
ATOM   2575  CA  ILE A 172     -22.949 -14.005  -3.350  1.00  0.65           C  
ATOM   2576  C   ILE A 172     -23.742 -14.994  -2.509  1.00  0.65           C  
ATOM   2577  O   ILE A 172     -23.379 -15.298  -1.371  1.00  0.65           O  
ATOM   2578  CB  ILE A 172     -21.626 -14.647  -3.808  1.00  0.65           C  
ATOM   2579  CG1 ILE A 172     -20.792 -13.673  -4.650  1.00  0.65           C  
ATOM   2580  CG2 ILE A 172     -21.939 -15.856  -4.673  1.00  0.65           C  
ATOM   2581  CD1 ILE A 172     -21.446 -13.256  -5.912  1.00  0.65           C  
ATOM   2582  H   ILE A 172     -21.811 -12.419  -2.374  1.00  0.65           H  
ATOM   2583  HA  ILE A 172     -23.533 -13.767  -4.227  1.00  0.65           H  
ATOM   2584  HB  ILE A 172     -21.028 -14.945  -2.945  1.00  0.65           H  
ATOM   2585 1HG1 ILE A 172     -20.587 -12.780  -4.052  1.00  0.65           H  
ATOM   2586 2HG1 ILE A 172     -19.846 -14.148  -4.898  1.00  0.65           H  
ATOM   2587 1HG2 ILE A 172     -21.045 -16.307  -5.024  1.00  0.65           H  
ATOM   2588 2HG2 ILE A 172     -22.485 -16.563  -4.096  1.00  0.65           H  
ATOM   2589 3HG2 ILE A 172     -22.528 -15.549  -5.533  1.00  0.65           H  
ATOM   2590 1HD1 ILE A 172     -20.805 -12.566  -6.458  1.00  0.65           H  
ATOM   2591 2HD1 ILE A 172     -21.648 -14.132  -6.533  1.00  0.65           H  
ATOM   2592 3HD1 ILE A 172     -22.364 -12.774  -5.655  1.00  0.65           H  
ATOM   2593  N   ALA A 173     -24.834 -15.481  -3.087  1.00  0.69           N  
ATOM   2594  CA  ALA A 173     -25.728 -16.435  -2.454  1.00  0.69           C  
ATOM   2595  C   ALA A 173     -25.199 -17.841  -2.660  1.00  0.69           C  
ATOM   2596  O   ALA A 173     -25.346 -18.713  -1.804  1.00  0.69           O  
ATOM   2597  CB  ALA A 173     -27.123 -16.301  -3.025  1.00  0.69           C  
ATOM   2598  H   ALA A 173     -25.037 -15.170  -4.027  1.00  0.69           H  
ATOM   2599  HA  ALA A 173     -25.752 -16.231  -1.385  1.00  0.69           H  
ATOM   2600 1HB  ALA A 173     -27.789 -17.012  -2.543  1.00  0.69           H  
ATOM   2601 2HB  ALA A 173     -27.481 -15.307  -2.860  1.00  0.69           H  
ATOM   2602 3HB  ALA A 173     -27.075 -16.497  -4.081  1.00  0.69           H  
ATOM   2603  N   GLY A 174     -24.574 -18.054  -3.813  1.00  0.73           N  
ATOM   2604  CA  GLY A 174     -24.016 -19.365  -4.121  1.00  0.73           C  
ATOM   2605  C   GLY A 174     -23.534 -19.522  -5.557  1.00  0.73           C  
ATOM   2606  O   GLY A 174     -23.761 -18.658  -6.415  1.00  0.73           O  
ATOM   2607  H   GLY A 174     -24.510 -17.279  -4.476  1.00  0.73           H  
ATOM   2608 1HA  GLY A 174     -23.184 -19.559  -3.443  1.00  0.73           H  
ATOM   2609 2HA  GLY A 174     -24.767 -20.125  -3.911  1.00  0.73           H  
ATOM   2610  N   THR A 175     -22.843 -20.641  -5.796  1.00  0.79           N  
ATOM   2611  CA  THR A 175     -22.298 -20.982  -7.109  1.00  0.79           C  
ATOM   2612  C   THR A 175     -22.572 -22.448  -7.470  1.00  0.79           C  
ATOM   2613  O   THR A 175     -22.772 -23.281  -6.581  1.00  0.79           O  
ATOM   2614  CB  THR A 175     -20.769 -20.746  -7.135  1.00  0.79           C  
ATOM   2615  OG1 THR A 175     -20.138 -21.640  -6.204  1.00  0.79           O  
ATOM   2616  CG2 THR A 175     -20.411 -19.302  -6.755  1.00  0.79           C  
ATOM   2617  H   THR A 175     -22.700 -21.290  -5.035  1.00  0.79           H  
ATOM   2618  HA  THR A 175     -22.774 -20.358  -7.858  1.00  0.79           H  
ATOM   2619  HB  THR A 175     -20.401 -20.957  -8.136  1.00  0.79           H  
ATOM   2620  HG1 THR A 175     -20.273 -22.546  -6.498  1.00  0.79           H  
ATOM   2621 1HG2 THR A 175     -19.333 -19.183  -6.788  1.00  0.79           H  
ATOM   2622 2HG2 THR A 175     -20.876 -18.616  -7.462  1.00  0.79           H  
ATOM   2623 3HG2 THR A 175     -20.761 -19.083  -5.755  1.00  0.79           H  
ATOM   2624  N   ASN A 176     -22.520 -22.773  -8.767  1.00  0.85           N  
ATOM   2625  CA  ASN A 176     -22.613 -24.173  -9.218  1.00  0.85           C  
ATOM   2626  C   ASN A 176     -21.992 -24.343 -10.606  1.00  0.85           C  
ATOM   2627  O   ASN A 176     -21.503 -23.378 -11.189  1.00  0.85           O  
ATOM   2628  CB  ASN A 176     -24.046 -24.672  -9.195  1.00  0.85           C  
ATOM   2629  CG  ASN A 176     -24.918 -23.947 -10.121  1.00  0.85           C  
ATOM   2630  OD1 ASN A 176     -24.716 -23.967 -11.336  1.00  0.85           O  
ATOM   2631  ND2 ASN A 176     -25.885 -23.268  -9.603  1.00  0.85           N  
ATOM   2632  H   ASN A 176     -22.409 -22.012  -9.440  1.00  0.85           H  
ATOM   2633  HA  ASN A 176     -22.031 -24.793  -8.534  1.00  0.85           H  
ATOM   2634 1HB  ASN A 176     -24.072 -25.732  -9.447  1.00  0.85           H  
ATOM   2635 2HB  ASN A 176     -24.449 -24.573  -8.188  1.00  0.85           H  
ATOM   2636 1HD2 ASN A 176     -26.490 -22.743 -10.230  1.00  0.85           H  
ATOM   2637 2HD2 ASN A 176     -26.021 -23.254  -8.614  1.00  0.85           H  
ATOM   2638  N   ALA A 177     -22.033 -25.565 -11.143  1.00  0.91           N  
ATOM   2639  CA  ALA A 177     -21.410 -25.907 -12.431  1.00  0.91           C  
ATOM   2640  C   ALA A 177     -22.243 -25.569 -13.674  1.00  0.91           C  
ATOM   2641  O   ALA A 177     -21.853 -25.878 -14.780  1.00  0.91           O  
ATOM   2642  CB  ALA A 177     -21.078 -27.381 -12.445  1.00  0.91           C  
ATOM   2643  H   ALA A 177     -22.486 -26.314 -10.633  1.00  0.91           H  
ATOM   2644  HA  ALA A 177     -20.483 -25.348 -12.510  1.00  0.91           H  
ATOM   2645 1HB  ALA A 177     -20.568 -27.635 -13.356  1.00  0.91           H  
ATOM   2646 2HB  ALA A 177     -20.443 -27.617 -11.599  1.00  0.91           H  
ATOM   2647 3HB  ALA A 177     -21.994 -27.949 -12.377  1.00  0.91           H  
ATOM   2648  N   GLY A 178     -23.411 -24.996 -13.547  1.00  0.95           N  
ATOM   2649  CA  GLY A 178     -24.174 -24.748 -14.770  1.00  0.95           C  
ATOM   2650  C   GLY A 178     -24.517 -26.082 -15.440  1.00  0.95           C  
ATOM   2651  O   GLY A 178     -24.970 -26.981 -14.752  1.00  0.95           O  
ATOM   2652  H   GLY A 178     -23.770 -24.718 -12.640  1.00  0.95           H  
ATOM   2653 1HA  GLY A 178     -25.089 -24.200 -14.530  1.00  0.95           H  
ATOM   2654 2HA  GLY A 178     -23.593 -24.127 -15.446  1.00  0.95           H  
ATOM   2655  N   VAL A 179     -24.333 -26.227 -16.763  1.00  0.97           N  
ATOM   2656  CA  VAL A 179     -24.695 -27.467 -17.454  1.00  0.97           C  
ATOM   2657  C   VAL A 179     -23.571 -28.171 -18.244  1.00  0.97           C  
ATOM   2658  O   VAL A 179     -23.422 -29.394 -18.156  1.00  0.97           O  
ATOM   2659  CB  VAL A 179     -25.866 -27.175 -18.404  1.00  0.97           C  
ATOM   2660  CG1 VAL A 179     -26.203 -28.365 -19.170  1.00  0.97           C  
ATOM   2661  CG2 VAL A 179     -27.076 -26.712 -17.616  1.00  0.97           C  
ATOM   2662  H   VAL A 179     -23.947 -25.487 -17.335  1.00  0.97           H  
ATOM   2663  HA  VAL A 179     -25.049 -28.170 -16.700  1.00  0.97           H  
ATOM   2664  HB  VAL A 179     -25.571 -26.399 -19.111  1.00  0.97           H  
ATOM   2665 1HG1 VAL A 179     -27.011 -28.105 -19.828  1.00  0.97           H  
ATOM   2666 2HG1 VAL A 179     -25.341 -28.669 -19.744  1.00  0.97           H  
ATOM   2667 3HG1 VAL A 179     -26.507 -29.167 -18.501  1.00  0.97           H  
ATOM   2668 1HG2 VAL A 179     -27.894 -26.503 -18.301  1.00  0.97           H  
ATOM   2669 2HG2 VAL A 179     -27.378 -27.489 -16.923  1.00  0.97           H  
ATOM   2670 3HG2 VAL A 179     -26.837 -25.804 -17.065  1.00  0.97           H  
ATOM   2671  N   THR A 180     -22.853 -27.405 -19.076  1.00  0.96           N  
ATOM   2672  CA  THR A 180     -21.855 -27.934 -20.009  1.00  0.96           C  
ATOM   2673  C   THR A 180     -20.433 -27.679 -19.523  1.00  0.96           C  
ATOM   2674  O   THR A 180     -20.194 -26.726 -18.792  1.00  0.96           O  
ATOM   2675  CB  THR A 180     -22.048 -27.261 -21.383  1.00  0.96           C  
ATOM   2676  OG1 THR A 180     -21.867 -25.839 -21.235  1.00  0.96           O  
ATOM   2677  CG2 THR A 180     -23.439 -27.529 -21.926  1.00  0.96           C  
ATOM   2678  H   THR A 180     -23.019 -26.403 -19.067  1.00  0.96           H  
ATOM   2679  HA  THR A 180     -22.001 -29.010 -20.109  1.00  0.96           H  
ATOM   2680  HB  THR A 180     -21.307 -27.646 -22.086  1.00  0.96           H  
ATOM   2681  HG1 THR A 180     -22.465 -25.496 -20.521  1.00  0.96           H  
ATOM   2682 1HG2 THR A 180     -23.561 -27.043 -22.889  1.00  0.96           H  
ATOM   2683 2HG2 THR A 180     -23.576 -28.603 -22.040  1.00  0.96           H  
ATOM   2684 3HG2 THR A 180     -24.177 -27.139 -21.235  1.00  0.96           H  
ATOM   2685  N   HIS A 181     -19.461 -28.463 -19.979  1.00  0.93           N  
ATOM   2686  CA  HIS A 181     -18.124 -28.240 -19.440  1.00  0.93           C  
ATOM   2687  C   HIS A 181     -17.594 -26.847 -19.730  1.00  0.93           C  
ATOM   2688  O   HIS A 181     -17.653 -26.380 -20.865  1.00  0.93           O  
ATOM   2689  CB  HIS A 181     -17.115 -29.255 -19.952  1.00  0.93           C  
ATOM   2690  CG  HIS A 181     -17.282 -30.637 -19.466  1.00  0.93           C  
ATOM   2691  ND1 HIS A 181     -16.266 -31.564 -19.530  1.00  0.93           N  
ATOM   2692  CD2 HIS A 181     -18.341 -31.273 -18.937  1.00  0.93           C  
ATOM   2693  CE1 HIS A 181     -16.691 -32.713 -19.038  1.00  0.93           C  
ATOM   2694  NE2 HIS A 181     -17.953 -32.566 -18.669  1.00  0.93           N  
ATOM   2695  H   HIS A 181     -19.653 -29.221 -20.621  1.00  0.93           H  
ATOM   2696  HA  HIS A 181     -18.158 -28.356 -18.379  1.00  0.93           H  
ATOM   2697 1HB  HIS A 181     -17.148 -29.286 -21.007  1.00  0.93           H  
ATOM   2698 2HB  HIS A 181     -16.157 -28.933 -19.672  1.00  0.93           H  
ATOM   2699  HD1 HIS A 181     -15.336 -31.391 -19.918  1.00  0.93           H  
ATOM   2700  HD2 HIS A 181     -19.354 -30.946 -18.717  1.00  0.93           H  
ATOM   2701  HE1 HIS A 181     -16.025 -33.577 -18.990  1.00  0.93           H  
ATOM   2702  N   GLY A 182     -17.009 -26.210 -18.702  1.00  0.87           N  
ATOM   2703  CA  GLY A 182     -16.420 -24.880 -18.800  1.00  0.87           C  
ATOM   2704  C   GLY A 182     -17.436 -23.842 -18.345  1.00  0.87           C  
ATOM   2705  O   GLY A 182     -17.112 -22.661 -18.177  1.00  0.87           O  
ATOM   2706  H   GLY A 182     -17.045 -26.611 -17.766  1.00  0.87           H  
ATOM   2707 1HA  GLY A 182     -15.536 -24.829 -18.163  1.00  0.87           H  
ATOM   2708 2HA  GLY A 182     -16.106 -24.680 -19.823  1.00  0.87           H  
ATOM   2709  N   GLN A 183     -18.685 -24.283 -18.179  1.00  0.82           N  
ATOM   2710  CA  GLN A 183     -19.768 -23.425 -17.744  1.00  0.82           C  
ATOM   2711  C   GLN A 183     -19.858 -23.392 -16.244  1.00  0.82           C  
ATOM   2712  O   GLN A 183     -19.649 -24.405 -15.578  1.00  0.82           O  
ATOM   2713  CB  GLN A 183     -21.103 -23.890 -18.307  1.00  0.82           C  
ATOM   2714  CG  GLN A 183     -22.252 -22.964 -18.070  1.00  0.82           C  
ATOM   2715  CD  GLN A 183     -23.495 -23.503 -18.679  1.00  0.82           C  
ATOM   2716  OE1 GLN A 183     -23.566 -24.690 -19.036  1.00  0.82           O  
ATOM   2717  NE2 GLN A 183     -24.503 -22.684 -18.775  1.00  0.82           N  
ATOM   2718  H   GLN A 183     -18.918 -25.259 -18.361  1.00  0.82           H  
ATOM   2719  HA  GLN A 183     -19.571 -22.424 -18.083  1.00  0.82           H  
ATOM   2720 1HB  GLN A 183     -21.007 -24.080 -19.373  1.00  0.82           H  
ATOM   2721 2HB  GLN A 183     -21.371 -24.828 -17.826  1.00  0.82           H  
ATOM   2722 1HG  GLN A 183     -22.413 -22.850 -17.005  1.00  0.82           H  
ATOM   2723 2HG  GLN A 183     -22.031 -21.991 -18.517  1.00  0.82           H  
ATOM   2724 1HE2 GLN A 183     -25.389 -22.989 -19.154  1.00  0.82           H  
ATOM   2725 2HE2 GLN A 183     -24.404 -21.743 -18.453  1.00  0.82           H  
ATOM   2726  N   TRP A 184     -20.093 -22.207 -15.715  1.00  0.76           N  
ATOM   2727  CA  TRP A 184     -20.318 -21.999 -14.295  1.00  0.76           C  
ATOM   2728  C   TRP A 184     -21.458 -21.004 -14.060  1.00  0.76           C  
ATOM   2729  O   TRP A 184     -21.748 -20.165 -14.912  1.00  0.76           O  
ATOM   2730  CB  TRP A 184     -19.027 -21.586 -13.602  1.00  0.76           C  
ATOM   2731  CG  TRP A 184     -17.983 -22.685 -13.616  1.00  0.76           C  
ATOM   2732  CD1 TRP A 184     -17.062 -22.964 -14.586  1.00  0.76           C  
ATOM   2733  CD2 TRP A 184     -17.804 -23.700 -12.602  1.00  0.76           C  
ATOM   2734  NE1 TRP A 184     -16.360 -24.092 -14.245  1.00  0.76           N  
ATOM   2735  CE2 TRP A 184     -16.810 -24.555 -13.050  1.00  0.76           C  
ATOM   2736  CE3 TRP A 184     -18.411 -23.951 -11.381  1.00  0.76           C  
ATOM   2737  CZ2 TRP A 184     -16.426 -25.661 -12.329  1.00  0.76           C  
ATOM   2738  CZ3 TRP A 184     -18.019 -25.050 -10.646  1.00  0.76           C  
ATOM   2739  CH2 TRP A 184     -17.055 -25.884 -11.111  1.00  0.76           C  
ATOM   2740  H   TRP A 184     -20.161 -21.415 -16.347  1.00  0.76           H  
ATOM   2741  HA  TRP A 184     -20.623 -22.949 -13.857  1.00  0.76           H  
ATOM   2742 1HB  TRP A 184     -18.617 -20.742 -14.102  1.00  0.76           H  
ATOM   2743 2HB  TRP A 184     -19.248 -21.321 -12.598  1.00  0.76           H  
ATOM   2744  HD1 TRP A 184     -16.926 -22.395 -15.507  1.00  0.76           H  
ATOM   2745  HE1 TRP A 184     -15.619 -24.566 -14.778  1.00  0.76           H  
ATOM   2746  HE3 TRP A 184     -19.181 -23.286 -11.015  1.00  0.76           H  
ATOM   2747  HZ2 TRP A 184     -15.651 -26.338 -12.690  1.00  0.76           H  
ATOM   2748  HZ3 TRP A 184     -18.506 -25.232  -9.689  1.00  0.76           H  
ATOM   2749  HH2 TRP A 184     -16.769 -26.743 -10.510  1.00  0.76           H  
ATOM   2750  N   GLU A 185     -22.134 -21.117 -12.923  1.00  0.72           N  
ATOM   2751  CA  GLU A 185     -23.222 -20.190 -12.581  1.00  0.72           C  
ATOM   2752  C   GLU A 185     -22.994 -19.549 -11.229  1.00  0.72           C  
ATOM   2753  O   GLU A 185     -22.531 -20.206 -10.288  1.00  0.72           O  
ATOM   2754  CB  GLU A 185     -24.595 -20.899 -12.549  1.00  0.72           C  
ATOM   2755  CG  GLU A 185     -25.859 -19.981 -12.303  1.00  0.72           C  
ATOM   2756  CD  GLU A 185     -27.236 -20.737 -12.282  1.00  0.72           C  
ATOM   2757  OE1 GLU A 185     -27.337 -21.814 -11.718  1.00  0.72           O  
ATOM   2758  OE2 GLU A 185     -28.198 -20.191 -12.772  1.00  0.72           O  
ATOM   2759  H   GLU A 185     -21.880 -21.861 -12.272  1.00  0.72           H  
ATOM   2760  HA  GLU A 185     -23.251 -19.396 -13.320  1.00  0.72           H  
ATOM   2761 1HB  GLU A 185     -24.740 -21.471 -13.461  1.00  0.72           H  
ATOM   2762 2HB  GLU A 185     -24.580 -21.586 -11.736  1.00  0.72           H  
ATOM   2763 1HG  GLU A 185     -25.751 -19.478 -11.347  1.00  0.72           H  
ATOM   2764 2HG  GLU A 185     -25.889 -19.214 -13.078  1.00  0.72           H  
ATOM   2765  N   TYR A 186     -23.347 -18.272 -11.114  1.00  0.70           N  
ATOM   2766  CA  TYR A 186     -23.289 -17.651  -9.797  1.00  0.70           C  
ATOM   2767  C   TYR A 186     -24.559 -16.859  -9.530  1.00  0.70           C  
ATOM   2768  O   TYR A 186     -25.201 -16.341 -10.449  1.00  0.70           O  
ATOM   2769  CB  TYR A 186     -22.056 -16.739  -9.695  1.00  0.70           C  
ATOM   2770  CG  TYR A 186     -22.101 -15.480 -10.589  1.00  0.70           C  
ATOM   2771  CD1 TYR A 186     -22.555 -14.269 -10.078  1.00  0.70           C  
ATOM   2772  CD2 TYR A 186     -21.721 -15.550 -11.915  1.00  0.70           C  
ATOM   2773  CE1 TYR A 186     -22.608 -13.142 -10.902  1.00  0.70           C  
ATOM   2774  CE2 TYR A 186     -21.779 -14.427 -12.724  1.00  0.70           C  
ATOM   2775  CZ  TYR A 186     -22.219 -13.228 -12.213  1.00  0.70           C  
ATOM   2776  OH  TYR A 186     -22.300 -12.119 -13.014  1.00  0.70           O  
ATOM   2777  H   TYR A 186     -23.668 -17.766 -11.943  1.00  0.70           H  
ATOM   2778  HA  TYR A 186     -23.224 -18.425  -9.036  1.00  0.70           H  
ATOM   2779 1HB  TYR A 186     -21.936 -16.416  -8.657  1.00  0.70           H  
ATOM   2780 2HB  TYR A 186     -21.172 -17.311  -9.961  1.00  0.70           H  
ATOM   2781  HD1 TYR A 186     -22.868 -14.207  -9.033  1.00  0.70           H  
ATOM   2782  HD2 TYR A 186     -21.389 -16.489 -12.324  1.00  0.70           H  
ATOM   2783  HE1 TYR A 186     -22.961 -12.192 -10.520  1.00  0.70           H  
ATOM   2784  HE2 TYR A 186     -21.487 -14.499 -13.771  1.00  0.70           H  
ATOM   2785  HH  TYR A 186     -22.603 -11.359 -12.492  1.00  0.70           H  
ATOM   2786  N   GLN A 187     -24.893 -16.720  -8.250  1.00  0.68           N  
ATOM   2787  CA  GLN A 187     -26.060 -15.952  -7.826  1.00  0.68           C  
ATOM   2788  C   GLN A 187     -25.632 -14.898  -6.825  1.00  0.68           C  
ATOM   2789  O   GLN A 187     -25.007 -15.229  -5.812  1.00  0.68           O  
ATOM   2790  CB  GLN A 187     -27.116 -16.898  -7.240  1.00  0.68           C  
ATOM   2791  CG  GLN A 187     -28.417 -16.214  -6.838  1.00  0.68           C  
ATOM   2792  CD  GLN A 187     -29.516 -17.207  -6.395  1.00  0.68           C  
ATOM   2793  OE1 GLN A 187     -30.491 -17.456  -7.124  1.00  0.68           O  
ATOM   2794  NE2 GLN A 187     -29.368 -17.775  -5.209  1.00  0.68           N  
ATOM   2795  H   GLN A 187     -24.344 -17.216  -7.547  1.00  0.68           H  
ATOM   2796  HA  GLN A 187     -26.480 -15.441  -8.687  1.00  0.68           H  
ATOM   2797 1HB  GLN A 187     -27.337 -17.679  -7.959  1.00  0.68           H  
ATOM   2798 2HB  GLN A 187     -26.705 -17.385  -6.355  1.00  0.68           H  
ATOM   2799 1HG  GLN A 187     -28.214 -15.539  -6.013  1.00  0.68           H  
ATOM   2800 2HG  GLN A 187     -28.785 -15.646  -7.695  1.00  0.68           H  
ATOM   2801 1HE2 GLN A 187     -30.053 -18.421  -4.867  1.00  0.68           H  
ATOM   2802 2HE2 GLN A 187     -28.580 -17.551  -4.644  1.00  0.68           H  
ATOM   2803  N   ILE A 188     -26.018 -13.641  -7.078  1.00  0.68           N  
ATOM   2804  CA  ILE A 188     -25.518 -12.522  -6.265  1.00  0.68           C  
ATOM   2805  C   ILE A 188     -26.311 -12.029  -5.047  1.00  0.68           C  
ATOM   2806  O   ILE A 188     -25.961 -10.982  -4.504  1.00  0.68           O  
ATOM   2807  CB  ILE A 188     -25.229 -11.291  -7.148  1.00  0.68           C  
ATOM   2808  CG1 ILE A 188     -26.405 -10.912  -7.981  1.00  0.68           C  
ATOM   2809  CG2 ILE A 188     -24.064 -11.519  -8.048  1.00  0.68           C  
ATOM   2810  CD1 ILE A 188     -27.498 -10.237  -7.275  1.00  0.68           C  
ATOM   2811  H   ILE A 188     -26.594 -13.465  -7.908  1.00  0.68           H  
ATOM   2812  HA  ILE A 188     -24.560 -12.835  -5.893  1.00  0.68           H  
ATOM   2813  HB  ILE A 188     -25.009 -10.448  -6.495  1.00  0.68           H  
ATOM   2814 1HG1 ILE A 188     -26.053 -10.250  -8.734  1.00  0.68           H  
ATOM   2815 2HG1 ILE A 188     -26.797 -11.803  -8.450  1.00  0.68           H  
ATOM   2816 1HG2 ILE A 188     -23.878 -10.625  -8.631  1.00  0.68           H  
ATOM   2817 2HG2 ILE A 188     -23.190 -11.748  -7.477  1.00  0.68           H  
ATOM   2818 3HG2 ILE A 188     -24.306 -12.343  -8.701  1.00  0.68           H  
ATOM   2819 1HD1 ILE A 188     -28.257 -10.015  -7.987  1.00  0.68           H  
ATOM   2820 2HD1 ILE A 188     -27.894 -10.885  -6.513  1.00  0.68           H  
ATOM   2821 3HD1 ILE A 188     -27.140  -9.314  -6.818  1.00  0.68           H  
ATOM   2822  N   GLY A 189     -27.325 -12.764  -4.600  1.00  0.68           N  
ATOM   2823  CA  GLY A 189     -28.023 -12.392  -3.364  1.00  0.68           C  
ATOM   2824  C   GLY A 189     -29.214 -11.470  -3.547  1.00  0.68           C  
ATOM   2825  O   GLY A 189     -29.383 -10.842  -4.588  1.00  0.68           O  
ATOM   2826  H   GLY A 189     -27.595 -13.598  -5.097  1.00  0.68           H  
ATOM   2827 1HA  GLY A 189     -28.351 -13.286  -2.848  1.00  0.68           H  
ATOM   2828 2HA  GLY A 189     -27.313 -11.910  -2.695  1.00  0.68           H  
ATOM   2829  N   TRP A 190     -30.068 -11.406  -2.527  1.00  0.70           N  
ATOM   2830  CA  TRP A 190     -31.228 -10.529  -2.603  1.00  0.70           C  
ATOM   2831  C   TRP A 190     -30.891  -9.098  -2.225  1.00  0.70           C  
ATOM   2832  O   TRP A 190     -30.322  -8.842  -1.157  1.00  0.70           O  
ATOM   2833  CB  TRP A 190     -32.346 -11.011  -1.683  1.00  0.70           C  
ATOM   2834  CG  TRP A 190     -33.052 -12.227  -2.138  1.00  0.70           C  
ATOM   2835  CD1 TRP A 190     -32.898 -13.501  -1.692  1.00  0.70           C  
ATOM   2836  CD2 TRP A 190     -34.070 -12.276  -3.154  1.00  0.70           C  
ATOM   2837  NE1 TRP A 190     -33.761 -14.336  -2.357  1.00  0.70           N  
ATOM   2838  CE2 TRP A 190     -34.481 -13.596  -3.258  1.00  0.70           C  
ATOM   2839  CE3 TRP A 190     -34.653 -11.319  -3.968  1.00  0.70           C  
ATOM   2840  CZ2 TRP A 190     -35.449 -13.978  -4.147  1.00  0.70           C  
ATOM   2841  CZ3 TRP A 190     -35.630 -11.708  -4.857  1.00  0.70           C  
ATOM   2842  CH2 TRP A 190     -36.012 -12.985  -4.940  1.00  0.70           C  
ATOM   2843  H   TRP A 190     -29.899 -11.957  -1.699  1.00  0.70           H  
ATOM   2844  HA  TRP A 190     -31.594 -10.532  -3.622  1.00  0.70           H  
ATOM   2845 1HB  TRP A 190     -31.939 -11.205  -0.693  1.00  0.70           H  
ATOM   2846 2HB  TRP A 190     -33.082 -10.234  -1.580  1.00  0.70           H  
ATOM   2847  HD1 TRP A 190     -32.202 -13.812  -0.916  1.00  0.70           H  
ATOM   2848  HE1 TRP A 190     -33.849 -15.329  -2.207  1.00  0.70           H  
ATOM   2849  HE3 TRP A 190     -34.333 -10.287  -3.906  1.00  0.70           H  
ATOM   2850  HZ2 TRP A 190     -35.769 -15.008  -4.235  1.00  0.70           H  
ATOM   2851  HZ3 TRP A 190     -36.084 -10.963  -5.495  1.00  0.70           H  
ATOM   2852  HH2 TRP A 190     -36.776 -13.234  -5.651  1.00  0.70           H  
ATOM   2853  N   SER A 191     -31.268  -8.163  -3.083  1.00  0.72           N  
ATOM   2854  CA  SER A 191     -31.042  -6.756  -2.794  1.00  0.72           C  
ATOM   2855  C   SER A 191     -32.173  -5.863  -3.305  1.00  0.72           C  
ATOM   2856  O   SER A 191     -32.897  -6.231  -4.231  1.00  0.72           O  
ATOM   2857  CB  SER A 191     -29.708  -6.348  -3.341  1.00  0.72           C  
ATOM   2858  OG  SER A 191     -28.679  -7.102  -2.753  1.00  0.72           O  
ATOM   2859  H   SER A 191     -31.689  -8.452  -3.967  1.00  0.72           H  
ATOM   2860  HA  SER A 191     -30.999  -6.637  -1.712  1.00  0.72           H  
ATOM   2861 1HB  SER A 191     -29.690  -6.467  -4.421  1.00  0.72           H  
ATOM   2862 2HB  SER A 191     -29.555  -5.304  -3.122  1.00  0.72           H  
ATOM   2863  HG  SER A 191     -28.995  -7.333  -1.857  1.00  0.72           H  
ATOM   2864  N   VAL A 192     -32.338  -4.690  -2.703  1.00  0.73           N  
ATOM   2865  CA  VAL A 192     -33.382  -3.779  -3.163  1.00  0.73           C  
ATOM   2866  C   VAL A 192     -32.955  -2.893  -4.339  1.00  0.73           C  
ATOM   2867  O   VAL A 192     -31.865  -2.303  -4.353  1.00  0.73           O  
ATOM   2868  CB  VAL A 192     -33.916  -2.916  -2.002  1.00  0.73           C  
ATOM   2869  CG1 VAL A 192     -34.935  -1.887  -2.500  1.00  0.73           C  
ATOM   2870  CG2 VAL A 192     -34.593  -3.811  -1.015  1.00  0.73           C  
ATOM   2871  H   VAL A 192     -31.739  -4.424  -1.933  1.00  0.73           H  
ATOM   2872  HA  VAL A 192     -34.216  -4.387  -3.494  1.00  0.73           H  
ATOM   2873  HB  VAL A 192     -33.089  -2.385  -1.533  1.00  0.73           H  
ATOM   2874 1HG1 VAL A 192     -35.300  -1.304  -1.657  1.00  0.73           H  
ATOM   2875 2HG1 VAL A 192     -34.466  -1.220  -3.220  1.00  0.73           H  
ATOM   2876 3HG1 VAL A 192     -35.772  -2.402  -2.970  1.00  0.73           H  
ATOM   2877 1HG2 VAL A 192     -34.978  -3.225  -0.181  1.00  0.73           H  
ATOM   2878 2HG2 VAL A 192     -35.424  -4.326  -1.511  1.00  0.73           H  
ATOM   2879 3HG2 VAL A 192     -33.880  -4.534  -0.649  1.00  0.73           H  
ATOM   2880  N   GLY A 193     -33.820  -2.861  -5.343  1.00  0.74           N  
ATOM   2881  CA  GLY A 193     -33.648  -2.035  -6.531  1.00  0.74           C  
ATOM   2882  C   GLY A 193     -32.349  -2.270  -7.298  1.00  0.74           C  
ATOM   2883  O   GLY A 193     -31.966  -3.405  -7.608  1.00  0.74           O  
ATOM   2884  H   GLY A 193     -34.680  -3.403  -5.222  1.00  0.74           H  
ATOM   2885 1HA  GLY A 193     -34.484  -2.225  -7.194  1.00  0.74           H  
ATOM   2886 2HA  GLY A 193     -33.717  -0.985  -6.249  1.00  0.74           H  
ATOM   2887  N   LEU A 194     -31.636  -1.164  -7.546  1.00  0.74           N  
ATOM   2888  CA  LEU A 194     -30.386  -1.153  -8.304  1.00  0.74           C  
ATOM   2889  C   LEU A 194     -29.259  -1.920  -7.668  1.00  0.74           C  
ATOM   2890  O   LEU A 194     -28.338  -2.333  -8.376  1.00  0.74           O  
ATOM   2891  CB  LEU A 194     -29.857   0.270  -8.480  1.00  0.74           C  
ATOM   2892  CG  LEU A 194     -30.329   1.014  -9.647  1.00  0.74           C  
ATOM   2893  CD1 LEU A 194     -31.794   1.111  -9.575  1.00  0.74           C  
ATOM   2894  CD2 LEU A 194     -29.677   2.360  -9.655  1.00  0.74           C  
ATOM   2895  H   LEU A 194     -32.006  -0.282  -7.221  1.00  0.74           H  
ATOM   2896  HA  LEU A 194     -30.584  -1.586  -9.284  1.00  0.74           H  
ATOM   2897 1HB  LEU A 194     -30.104   0.845  -7.589  1.00  0.74           H  
ATOM   2898 2HB  LEU A 194     -28.778   0.217  -8.558  1.00  0.74           H  
ATOM   2899  HG  LEU A 194     -30.064   0.483 -10.560  1.00  0.74           H  
ATOM   2900 1HD1 LEU A 194     -32.141   1.644 -10.416  1.00  0.74           H  
ATOM   2901 2HD1 LEU A 194     -32.214   0.111  -9.573  1.00  0.74           H  
ATOM   2902 3HD1 LEU A 194     -32.086   1.634  -8.668  1.00  0.74           H  
ATOM   2903 1HD2 LEU A 194     -30.014   2.911 -10.525  1.00  0.74           H  
ATOM   2904 2HD2 LEU A 194     -29.940   2.905  -8.751  1.00  0.74           H  
ATOM   2905 3HD2 LEU A 194     -28.603   2.236  -9.699  1.00  0.74           H  
ATOM   2906  N   ASP A 195     -29.305  -2.137  -6.351  1.00  0.73           N  
ATOM   2907  CA  ASP A 195     -28.198  -2.837  -5.716  1.00  0.73           C  
ATOM   2908  C   ASP A 195     -28.018  -4.218  -6.329  1.00  0.73           C  
ATOM   2909  O   ASP A 195     -26.910  -4.759  -6.342  1.00  0.73           O  
ATOM   2910  CB  ASP A 195     -28.358  -2.890  -4.197  1.00  0.73           C  
ATOM   2911  CG  ASP A 195     -28.053  -1.527  -3.481  1.00  0.73           C  
ATOM   2912  OD1 ASP A 195     -27.494  -0.640  -4.104  1.00  0.73           O  
ATOM   2913  OD2 ASP A 195     -28.359  -1.407  -2.322  1.00  0.73           O  
ATOM   2914  H   ASP A 195     -30.114  -1.850  -5.795  1.00  0.73           H  
ATOM   2915  HA  ASP A 195     -27.288  -2.285  -5.895  1.00  0.73           H  
ATOM   2916 1HB  ASP A 195     -29.390  -3.161  -3.969  1.00  0.73           H  
ATOM   2917 2HB  ASP A 195     -27.709  -3.662  -3.784  1.00  0.73           H  
ATOM   2918  N   CYS A 196     -29.096  -4.818  -6.830  1.00  0.71           N  
ATOM   2919  CA  CYS A 196     -28.961  -6.125  -7.438  1.00  0.71           C  
ATOM   2920  C   CYS A 196     -28.086  -6.056  -8.687  1.00  0.71           C  
ATOM   2921  O   CYS A 196     -27.117  -6.807  -8.823  1.00  0.71           O  
ATOM   2922  CB  CYS A 196     -30.322  -6.656  -7.810  1.00  0.71           C  
ATOM   2923  SG  CYS A 196     -30.288  -8.225  -8.541  1.00  0.71           S  
ATOM   2924  H   CYS A 196     -30.002  -4.343  -6.843  1.00  0.71           H  
ATOM   2925  HA  CYS A 196     -28.501  -6.803  -6.718  1.00  0.71           H  
ATOM   2926 1HB  CYS A 196     -30.932  -6.722  -6.901  1.00  0.71           H  
ATOM   2927 2HB  CYS A 196     -30.825  -5.965  -8.490  1.00  0.71           H  
ATOM   2928  HG  CYS A 196     -29.673  -7.839  -9.657  1.00  0.71           H  
ATOM   2929  N   GLY A 197     -28.430  -5.134  -9.596  1.00  0.69           N  
ATOM   2930  CA  GLY A 197     -27.705  -4.952 -10.855  1.00  0.69           C  
ATOM   2931  C   GLY A 197     -26.261  -4.523 -10.620  1.00  0.69           C  
ATOM   2932  O   GLY A 197     -25.342  -4.964 -11.316  1.00  0.69           O  
ATOM   2933  H   GLY A 197     -29.219  -4.532  -9.400  1.00  0.69           H  
ATOM   2934 1HA  GLY A 197     -27.723  -5.884 -11.416  1.00  0.69           H  
ATOM   2935 2HA  GLY A 197     -28.216  -4.207 -11.462  1.00  0.69           H  
ATOM   2936  N   LEU A 198     -26.050  -3.705  -9.589  1.00  0.67           N  
ATOM   2937  CA  LEU A 198     -24.719  -3.224  -9.243  1.00  0.67           C  
ATOM   2938  C   LEU A 198     -23.824  -4.400  -8.872  1.00  0.67           C  
ATOM   2939  O   LEU A 198     -22.678  -4.487  -9.323  1.00  0.67           O  
ATOM   2940  CB  LEU A 198     -24.890  -2.206  -8.105  1.00  0.67           C  
ATOM   2941  CG  LEU A 198     -25.538  -0.914  -8.601  1.00  0.67           C  
ATOM   2942  CD1 LEU A 198     -26.085  -0.010  -7.530  1.00  0.67           C  
ATOM   2943  CD2 LEU A 198     -24.504  -0.201  -9.237  1.00  0.67           C  
ATOM   2944  H   LEU A 198     -26.850  -3.370  -9.052  1.00  0.67           H  
ATOM   2945  HA  LEU A 198     -24.295  -2.721 -10.111  1.00  0.67           H  
ATOM   2946 1HB  LEU A 198     -25.515  -2.639  -7.339  1.00  0.67           H  
ATOM   2947 2HB  LEU A 198     -23.916  -1.971  -7.680  1.00  0.67           H  
ATOM   2948  HG  LEU A 198     -26.324  -1.163  -9.297  1.00  0.67           H  
ATOM   2949 1HD1 LEU A 198     -26.478   0.881  -7.990  1.00  0.67           H  
ATOM   2950 2HD1 LEU A 198     -26.866  -0.485  -6.990  1.00  0.67           H  
ATOM   2951 3HD1 LEU A 198     -25.336   0.249  -6.880  1.00  0.67           H  
ATOM   2952 1HD2 LEU A 198     -24.926   0.689  -9.653  1.00  0.67           H  
ATOM   2953 2HD2 LEU A 198     -23.733   0.047  -8.511  1.00  0.67           H  
ATOM   2954 3HD2 LEU A 198     -24.072  -0.811 -10.013  1.00  0.67           H  
ATOM   2955  N   GLN A 199     -24.376  -5.346  -8.114  1.00  0.65           N  
ATOM   2956  CA  GLN A 199     -23.668  -6.562  -7.743  1.00  0.65           C  
ATOM   2957  C   GLN A 199     -23.450  -7.522  -8.910  1.00  0.65           C  
ATOM   2958  O   GLN A 199     -22.380  -8.124  -9.030  1.00  0.65           O  
ATOM   2959  CB  GLN A 199     -24.413  -7.214  -6.606  1.00  0.65           C  
ATOM   2960  CG  GLN A 199     -24.262  -6.442  -5.334  1.00  0.65           C  
ATOM   2961  CD  GLN A 199     -25.095  -6.957  -4.232  1.00  0.65           C  
ATOM   2962  OE1 GLN A 199     -24.675  -7.737  -3.354  1.00  0.65           O  
ATOM   2963  NE2 GLN A 199     -26.329  -6.528  -4.280  1.00  0.65           N  
ATOM   2964  H   GLN A 199     -25.323  -5.209  -7.750  1.00  0.65           H  
ATOM   2965  HA  GLN A 199     -22.685  -6.273  -7.371  1.00  0.65           H  
ATOM   2966 1HB  GLN A 199     -25.479  -7.218  -6.848  1.00  0.65           H  
ATOM   2967 2HB  GLN A 199     -24.123  -8.233  -6.494  1.00  0.65           H  
ATOM   2968 1HG  GLN A 199     -23.221  -6.485  -5.023  1.00  0.65           H  
ATOM   2969 2HG  GLN A 199     -24.552  -5.408  -5.523  1.00  0.65           H  
ATOM   2970 1HE2 GLN A 199     -27.021  -6.818  -3.608  1.00  0.65           H  
ATOM   2971 2HE2 GLN A 199     -26.599  -5.911  -5.046  1.00  0.65           H  
ATOM   2972  N   VAL A 200     -24.425  -7.634  -9.818  1.00  0.64           N  
ATOM   2973  CA  VAL A 200     -24.228  -8.510 -10.970  1.00  0.64           C  
ATOM   2974  C   VAL A 200     -23.104  -8.003 -11.833  1.00  0.64           C  
ATOM   2975  O   VAL A 200     -22.214  -8.761 -12.223  1.00  0.64           O  
ATOM   2976  CB  VAL A 200     -25.452  -8.570 -11.888  1.00  0.64           C  
ATOM   2977  CG1 VAL A 200     -25.087  -9.330 -13.165  1.00  0.64           C  
ATOM   2978  CG2 VAL A 200     -26.587  -9.252 -11.226  1.00  0.64           C  
ATOM   2979  H   VAL A 200     -25.309  -7.140  -9.681  1.00  0.64           H  
ATOM   2980  HA  VAL A 200     -23.985  -9.510 -10.620  1.00  0.64           H  
ATOM   2981  HB  VAL A 200     -25.743  -7.551 -12.161  1.00  0.64           H  
ATOM   2982 1HG1 VAL A 200     -25.948  -9.362 -13.830  1.00  0.64           H  
ATOM   2983 2HG1 VAL A 200     -24.262  -8.825 -13.669  1.00  0.64           H  
ATOM   2984 3HG1 VAL A 200     -24.789 -10.341 -12.903  1.00  0.64           H  
ATOM   2985 1HG2 VAL A 200     -27.425  -9.265 -11.911  1.00  0.64           H  
ATOM   2986 2HG2 VAL A 200     -26.301 -10.273 -10.980  1.00  0.64           H  
ATOM   2987 3HG2 VAL A 200     -26.865  -8.719 -10.328  1.00  0.64           H  
ATOM   2988  N   TRP A 201     -23.135  -6.710 -12.129  1.00  0.63           N  
ATOM   2989  CA  TRP A 201     -22.120  -6.148 -12.982  1.00  0.63           C  
ATOM   2990  C   TRP A 201     -20.759  -6.112 -12.328  1.00  0.63           C  
ATOM   2991  O   TRP A 201     -19.752  -6.373 -12.997  1.00  0.63           O  
ATOM   2992  CB  TRP A 201     -22.500  -4.758 -13.427  1.00  0.63           C  
ATOM   2993  CG  TRP A 201     -23.483  -4.726 -14.532  1.00  0.63           C  
ATOM   2994  CD1 TRP A 201     -24.756  -4.265 -14.523  1.00  0.63           C  
ATOM   2995  CD2 TRP A 201     -23.234  -5.187 -15.861  1.00  0.63           C  
ATOM   2996  NE1 TRP A 201     -25.303  -4.375 -15.785  1.00  0.63           N  
ATOM   2997  CE2 TRP A 201     -24.370  -4.934 -16.608  1.00  0.63           C  
ATOM   2998  CE3 TRP A 201     -22.143  -5.771 -16.472  1.00  0.63           C  
ATOM   2999  CZ2 TRP A 201     -24.426  -5.227 -17.942  1.00  0.63           C  
ATOM   3000  CZ3 TRP A 201     -22.210  -6.075 -17.810  1.00  0.63           C  
ATOM   3001  CH2 TRP A 201     -23.331  -5.801 -18.517  1.00  0.63           C  
ATOM   3002  H   TRP A 201     -23.887  -6.118 -11.771  1.00  0.63           H  
ATOM   3003  HA  TRP A 201     -22.050  -6.770 -13.872  1.00  0.63           H  
ATOM   3004 1HB  TRP A 201     -22.887  -4.184 -12.576  1.00  0.63           H  
ATOM   3005 2HB  TRP A 201     -21.609  -4.285 -13.773  1.00  0.63           H  
ATOM   3006  HD1 TRP A 201     -25.254  -3.852 -13.653  1.00  0.63           H  
ATOM   3007  HE1 TRP A 201     -26.236  -4.073 -16.070  1.00  0.63           H  
ATOM   3008  HE3 TRP A 201     -21.255  -5.982 -15.901  1.00  0.63           H  
ATOM   3009  HZ2 TRP A 201     -25.271  -5.022 -18.544  1.00  0.63           H  
ATOM   3010  HZ3 TRP A 201     -21.343  -6.535 -18.290  1.00  0.63           H  
ATOM   3011  HH2 TRP A 201     -23.372  -6.044 -19.566  1.00  0.63           H  
ATOM   3012  N   MET A 202     -20.695  -5.823 -11.026  1.00  0.63           N  
ATOM   3013  CA  MET A 202     -19.391  -5.804 -10.404  1.00  0.63           C  
ATOM   3014  C   MET A 202     -18.837  -7.225 -10.418  1.00  0.63           C  
ATOM   3015  O   MET A 202     -17.640  -7.426 -10.650  1.00  0.63           O  
ATOM   3016  CB  MET A 202     -19.459  -5.250  -8.993  1.00  0.63           C  
ATOM   3017  CG  MET A 202     -18.094  -4.957  -8.412  1.00  0.63           C  
ATOM   3018  SD  MET A 202     -17.259  -3.690  -9.402  1.00  0.63           S  
ATOM   3019  CE  MET A 202     -18.014  -2.163  -8.826  1.00  0.63           C  
ATOM   3020  H   MET A 202     -21.524  -5.584 -10.480  1.00  0.63           H  
ATOM   3021  HA  MET A 202     -18.727  -5.176 -10.996  1.00  0.63           H  
ATOM   3022 1HB  MET A 202     -20.031  -4.323  -8.992  1.00  0.63           H  
ATOM   3023 2HB  MET A 202     -19.989  -5.952  -8.347  1.00  0.63           H  
ATOM   3024 1HG  MET A 202     -18.190  -4.603  -7.391  1.00  0.63           H  
ATOM   3025 2HG  MET A 202     -17.482  -5.859  -8.412  1.00  0.63           H  
ATOM   3026 1HE  MET A 202     -17.614  -1.314  -9.363  1.00  0.63           H  
ATOM   3027 2HE  MET A 202     -19.094  -2.205  -8.974  1.00  0.63           H  
ATOM   3028 3HE  MET A 202     -17.791  -2.041  -7.785  1.00  0.63           H  
ATOM   3029  N   ALA A 203     -19.713  -8.224 -10.209  1.00  0.63           N  
ATOM   3030  CA  ALA A 203     -19.272  -9.604 -10.253  1.00  0.63           C  
ATOM   3031  C   ALA A 203     -18.739  -9.924 -11.637  1.00  0.63           C  
ATOM   3032  O   ALA A 203     -17.686 -10.538 -11.754  1.00  0.63           O  
ATOM   3033  CB  ALA A 203     -20.406 -10.555  -9.904  1.00  0.63           C  
ATOM   3034  H   ALA A 203     -20.691  -8.031  -9.994  1.00  0.63           H  
ATOM   3035  HA  ALA A 203     -18.466  -9.728  -9.533  1.00  0.63           H  
ATOM   3036 1HB  ALA A 203     -20.043 -11.582  -9.936  1.00  0.63           H  
ATOM   3037 2HB  ALA A 203     -20.785 -10.337  -8.912  1.00  0.63           H  
ATOM   3038 3HB  ALA A 203     -21.206 -10.431 -10.623  1.00  0.63           H  
ATOM   3039  N   ARG A 204     -19.405  -9.442 -12.698  1.00  0.63           N  
ATOM   3040  CA  ARG A 204     -18.919  -9.736 -14.043  1.00  0.63           C  
ATOM   3041  C   ARG A 204     -17.544  -9.115 -14.265  1.00  0.63           C  
ATOM   3042  O   ARG A 204     -16.671  -9.732 -14.869  1.00  0.63           O  
ATOM   3043  CB  ARG A 204     -19.893  -9.262 -15.117  1.00  0.63           C  
ATOM   3044  CG  ARG A 204     -21.183 -10.081 -15.188  1.00  0.63           C  
ATOM   3045  CD  ARG A 204     -22.091  -9.613 -16.242  1.00  0.63           C  
ATOM   3046  NE  ARG A 204     -23.327 -10.377 -16.289  1.00  0.63           N  
ATOM   3047  CZ  ARG A 204     -24.388 -10.034 -17.047  1.00  0.63           C  
ATOM   3048  NH1 ARG A 204     -24.338  -8.990 -17.803  1.00  0.63           N  
ATOM   3049  NH2 ARG A 204     -25.501 -10.726 -17.052  1.00  0.63           N  
ATOM   3050  H   ARG A 204     -20.280  -8.931 -12.565  1.00  0.63           H  
ATOM   3051  HA  ARG A 204     -18.836 -10.815 -14.141  1.00  0.63           H  
ATOM   3052 1HB  ARG A 204     -20.165  -8.225 -14.925  1.00  0.63           H  
ATOM   3053 2HB  ARG A 204     -19.409  -9.301 -16.095  1.00  0.63           H  
ATOM   3054 1HG  ARG A 204     -20.957 -11.123 -15.345  1.00  0.63           H  
ATOM   3055 2HG  ARG A 204     -21.704  -9.975 -14.254  1.00  0.63           H  
ATOM   3056 1HD  ARG A 204     -22.347  -8.581 -16.046  1.00  0.63           H  
ATOM   3057 2HD  ARG A 204     -21.601  -9.694 -17.213  1.00  0.63           H  
ATOM   3058  HE  ARG A 204     -23.401 -11.202 -15.709  1.00  0.63           H  
ATOM   3059 1HH1 ARG A 204     -23.493  -8.439 -17.850  1.00  0.63           H  
ATOM   3060 2HH1 ARG A 204     -25.180  -8.749 -18.346  1.00  0.63           H  
ATOM   3061 1HH2 ARG A 204     -25.597 -11.556 -16.490  1.00  0.63           H  
ATOM   3062 2HH2 ARG A 204     -26.269 -10.396 -17.665  1.00  0.63           H  
ATOM   3063  N   TYR A 205     -17.327  -7.912 -13.728  1.00  0.64           N  
ATOM   3064  CA  TYR A 205     -16.040  -7.234 -13.864  1.00  0.64           C  
ATOM   3065  C   TYR A 205     -14.958  -8.124 -13.221  1.00  0.64           C  
ATOM   3066  O   TYR A 205     -13.880  -8.348 -13.788  1.00  0.64           O  
ATOM   3067  CB  TYR A 205     -16.125  -5.831 -13.249  1.00  0.64           C  
ATOM   3068  CG  TYR A 205     -14.944  -4.938 -13.486  1.00  0.64           C  
ATOM   3069  CD1 TYR A 205     -14.798  -4.341 -14.729  1.00  0.64           C  
ATOM   3070  CD2 TYR A 205     -14.043  -4.671 -12.488  1.00  0.64           C  
ATOM   3071  CE1 TYR A 205     -13.752  -3.494 -14.974  1.00  0.64           C  
ATOM   3072  CE2 TYR A 205     -12.979  -3.812 -12.736  1.00  0.64           C  
ATOM   3073  CZ  TYR A 205     -12.834  -3.228 -13.969  1.00  0.64           C  
ATOM   3074  OH  TYR A 205     -11.780  -2.363 -14.215  1.00  0.64           O  
ATOM   3075  H   TYR A 205     -18.093  -7.441 -13.242  1.00  0.64           H  
ATOM   3076  HA  TYR A 205     -15.806  -7.135 -14.926  1.00  0.64           H  
ATOM   3077 1HB  TYR A 205     -17.014  -5.327 -13.618  1.00  0.64           H  
ATOM   3078 2HB  TYR A 205     -16.250  -5.926 -12.173  1.00  0.64           H  
ATOM   3079  HD1 TYR A 205     -15.520  -4.544 -15.517  1.00  0.64           H  
ATOM   3080  HD2 TYR A 205     -14.170  -5.125 -11.510  1.00  0.64           H  
ATOM   3081  HE1 TYR A 205     -13.650  -3.032 -15.955  1.00  0.64           H  
ATOM   3082  HE2 TYR A 205     -12.256  -3.588 -11.949  1.00  0.64           H  
ATOM   3083  HH  TYR A 205     -11.242  -2.246 -13.389  1.00  0.64           H  
ATOM   3084  N   ILE A 206     -15.255  -8.646 -12.025  1.00  0.65           N  
ATOM   3085  CA  ILE A 206     -14.357  -9.571 -11.332  1.00  0.65           C  
ATOM   3086  C   ILE A 206     -14.116 -10.842 -12.129  1.00  0.65           C  
ATOM   3087  O   ILE A 206     -12.976 -11.295 -12.277  1.00  0.65           O  
ATOM   3088  CB  ILE A 206     -14.919  -9.945  -9.943  1.00  0.65           C  
ATOM   3089  CG1 ILE A 206     -14.855  -8.720  -8.998  1.00  0.65           C  
ATOM   3090  CG2 ILE A 206     -14.264 -11.208  -9.356  1.00  0.65           C  
ATOM   3091  CD1 ILE A 206     -15.608  -8.898  -7.728  1.00  0.65           C  
ATOM   3092  H   ILE A 206     -16.152  -8.402 -11.593  1.00  0.65           H  
ATOM   3093  HA  ILE A 206     -13.397  -9.076 -11.196  1.00  0.65           H  
ATOM   3094  HB  ILE A 206     -15.972 -10.163 -10.060  1.00  0.65           H  
ATOM   3095 1HG1 ILE A 206     -13.826  -8.523  -8.742  1.00  0.65           H  
ATOM   3096 2HG1 ILE A 206     -15.266  -7.852  -9.520  1.00  0.65           H  
ATOM   3097 1HG2 ILE A 206     -14.740 -11.441  -8.406  1.00  0.65           H  
ATOM   3098 2HG2 ILE A 206     -14.399 -12.048 -10.037  1.00  0.65           H  
ATOM   3099 3HG2 ILE A 206     -13.220 -11.052  -9.199  1.00  0.65           H  
ATOM   3100 1HD1 ILE A 206     -15.523  -8.000  -7.120  1.00  0.65           H  
ATOM   3101 2HD1 ILE A 206     -16.647  -9.079  -7.966  1.00  0.65           H  
ATOM   3102 3HD1 ILE A 206     -15.199  -9.745  -7.189  1.00  0.65           H  
ATOM   3103  N   LEU A 207     -15.188 -11.416 -12.673  1.00  0.67           N  
ATOM   3104  CA  LEU A 207     -15.044 -12.634 -13.441  1.00  0.67           C  
ATOM   3105  C   LEU A 207     -14.146 -12.446 -14.660  1.00  0.67           C  
ATOM   3106  O   LEU A 207     -13.285 -13.298 -14.939  1.00  0.67           O  
ATOM   3107  CB  LEU A 207     -16.417 -13.115 -13.918  1.00  0.67           C  
ATOM   3108  CG  LEU A 207     -17.199 -14.148 -13.066  1.00  0.67           C  
ATOM   3109  CD1 LEU A 207     -17.366 -13.713 -11.632  1.00  0.67           C  
ATOM   3110  CD2 LEU A 207     -18.529 -14.332 -13.674  1.00  0.67           C  
ATOM   3111  H   LEU A 207     -16.106 -11.012 -12.518  1.00  0.67           H  
ATOM   3112  HA  LEU A 207     -14.617 -13.366 -12.803  1.00  0.67           H  
ATOM   3113 1HB  LEU A 207     -17.047 -12.252 -14.032  1.00  0.67           H  
ATOM   3114 2HB  LEU A 207     -16.280 -13.547 -14.869  1.00  0.67           H  
ATOM   3115  HG  LEU A 207     -16.686 -15.059 -13.081  1.00  0.67           H  
ATOM   3116 1HD1 LEU A 207     -17.916 -14.481 -11.088  1.00  0.67           H  
ATOM   3117 2HD1 LEU A 207     -16.392 -13.567 -11.173  1.00  0.67           H  
ATOM   3118 3HD1 LEU A 207     -17.917 -12.811 -11.596  1.00  0.67           H  
ATOM   3119 1HD2 LEU A 207     -19.060 -15.066 -13.096  1.00  0.67           H  
ATOM   3120 2HD2 LEU A 207     -19.071 -13.387 -13.659  1.00  0.67           H  
ATOM   3121 3HD2 LEU A 207     -18.423 -14.673 -14.692  1.00  0.67           H  
ATOM   3122  N   GLU A 208     -14.301 -11.317 -15.356  1.00  0.69           N  
ATOM   3123  CA  GLU A 208     -13.488 -11.041 -16.527  1.00  0.69           C  
ATOM   3124  C   GLU A 208     -12.024 -10.854 -16.160  1.00  0.69           C  
ATOM   3125  O   GLU A 208     -11.146 -11.423 -16.809  1.00  0.69           O  
ATOM   3126  CB  GLU A 208     -13.995  -9.777 -17.243  1.00  0.69           C  
ATOM   3127  CG  GLU A 208     -15.367  -9.903 -17.958  1.00  0.69           C  
ATOM   3128  CD  GLU A 208     -15.900  -8.580 -18.495  1.00  0.69           C  
ATOM   3129  OE1 GLU A 208     -15.295  -7.563 -18.248  1.00  0.69           O  
ATOM   3130  OE2 GLU A 208     -16.913  -8.597 -19.161  1.00  0.69           O  
ATOM   3131  H   GLU A 208     -15.028 -10.656 -15.079  1.00  0.69           H  
ATOM   3132  HA  GLU A 208     -13.554 -11.890 -17.202  1.00  0.69           H  
ATOM   3133 1HB  GLU A 208     -14.085  -8.971 -16.511  1.00  0.69           H  
ATOM   3134 2HB  GLU A 208     -13.259  -9.463 -17.982  1.00  0.69           H  
ATOM   3135 1HG  GLU A 208     -15.250 -10.560 -18.802  1.00  0.69           H  
ATOM   3136 2HG  GLU A 208     -16.093 -10.349 -17.281  1.00  0.69           H  
ATOM   3137  N   ARG A 209     -11.754 -10.126 -15.070  1.00  0.71           N  
ATOM   3138  CA  ARG A 209     -10.368  -9.875 -14.698  1.00  0.71           C  
ATOM   3139  C   ARG A 209      -9.655 -11.131 -14.247  1.00  0.71           C  
ATOM   3140  O   ARG A 209      -8.488 -11.345 -14.594  1.00  0.71           O  
ATOM   3141  CB  ARG A 209     -10.293  -8.817 -13.624  1.00  0.71           C  
ATOM   3142  CG  ARG A 209     -10.594  -7.424 -14.137  1.00  0.71           C  
ATOM   3143  CD  ARG A 209     -10.465  -6.468 -13.084  1.00  0.71           C  
ATOM   3144  NE  ARG A 209     -11.476  -6.671 -12.115  1.00  0.71           N  
ATOM   3145  CZ  ARG A 209     -11.372  -6.277 -10.852  1.00  0.71           C  
ATOM   3146  NH1 ARG A 209     -10.287  -5.661 -10.458  1.00  0.71           N  
ATOM   3147  NH2 ARG A 209     -12.342  -6.520 -10.015  1.00  0.71           N  
ATOM   3148  H   ARG A 209     -12.514  -9.686 -14.543  1.00  0.71           H  
ATOM   3149  HA  ARG A 209      -9.849  -9.489 -15.579  1.00  0.71           H  
ATOM   3150 1HB  ARG A 209     -11.022  -9.049 -12.842  1.00  0.71           H  
ATOM   3151 2HB  ARG A 209      -9.305  -8.816 -13.166  1.00  0.71           H  
ATOM   3152 1HG  ARG A 209      -9.897  -7.168 -14.935  1.00  0.71           H  
ATOM   3153 2HG  ARG A 209     -11.616  -7.385 -14.517  1.00  0.71           H  
ATOM   3154 1HD  ARG A 209      -9.499  -6.579 -12.595  1.00  0.71           H  
ATOM   3155 2HD  ARG A 209     -10.564  -5.459 -13.481  1.00  0.71           H  
ATOM   3156  HE  ARG A 209     -12.325  -7.158 -12.410  1.00  0.71           H  
ATOM   3157 1HH1 ARG A 209      -9.541  -5.474 -11.111  1.00  0.71           H  
ATOM   3158 2HH1 ARG A 209     -10.165  -5.381  -9.473  1.00  0.71           H  
ATOM   3159 1HH2 ARG A 209     -13.170  -6.998 -10.335  1.00  0.71           H  
ATOM   3160 2HH2 ARG A 209     -12.261  -6.246  -9.049  1.00  0.71           H  
ATOM   3161  N   LEU A 210     -10.343 -11.997 -13.513  1.00  0.73           N  
ATOM   3162  CA  LEU A 210      -9.673 -13.216 -13.119  1.00  0.73           C  
ATOM   3163  C   LEU A 210      -9.398 -14.067 -14.324  1.00  0.73           C  
ATOM   3164  O   LEU A 210      -8.336 -14.684 -14.426  1.00  0.73           O  
ATOM   3165  CB  LEU A 210     -10.447 -14.074 -12.162  1.00  0.73           C  
ATOM   3166  CG  LEU A 210      -9.639 -15.306 -11.815  1.00  0.73           C  
ATOM   3167  CD1 LEU A 210      -8.352 -14.880 -11.159  1.00  0.73           C  
ATOM   3168  CD2 LEU A 210     -10.365 -16.168 -10.961  1.00  0.73           C  
ATOM   3169  H   LEU A 210     -11.304 -11.801 -13.222  1.00  0.73           H  
ATOM   3170  HA  LEU A 210      -8.717 -12.959 -12.671  1.00  0.73           H  
ATOM   3171 1HB  LEU A 210     -10.682 -13.527 -11.262  1.00  0.73           H  
ATOM   3172 2HB  LEU A 210     -11.347 -14.369 -12.655  1.00  0.73           H  
ATOM   3173  HG  LEU A 210      -9.389 -15.838 -12.734  1.00  0.73           H  
ATOM   3174 1HD1 LEU A 210      -7.752 -15.759 -10.930  1.00  0.73           H  
ATOM   3175 2HD1 LEU A 210      -7.800 -14.233 -11.825  1.00  0.73           H  
ATOM   3176 3HD1 LEU A 210      -8.572 -14.341 -10.238  1.00  0.73           H  
ATOM   3177 1HD2 LEU A 210      -9.731 -17.023 -10.764  1.00  0.73           H  
ATOM   3178 2HD2 LEU A 210     -10.607 -15.644 -10.040  1.00  0.73           H  
ATOM   3179 3HD2 LEU A 210     -11.261 -16.502 -11.423  1.00  0.73           H  
ATOM   3180  N   ALA A 211     -10.380 -14.167 -15.221  1.00  0.74           N  
ATOM   3181  CA  ALA A 211     -10.182 -15.002 -16.377  1.00  0.74           C  
ATOM   3182  C   ALA A 211      -8.950 -14.529 -17.131  1.00  0.74           C  
ATOM   3183  O   ALA A 211      -8.102 -15.350 -17.490  1.00  0.74           O  
ATOM   3184  CB  ALA A 211     -11.405 -14.954 -17.264  1.00  0.74           C  
ATOM   3185  H   ALA A 211     -11.261 -13.664 -15.109  1.00  0.74           H  
ATOM   3186  HA  ALA A 211     -10.014 -16.025 -16.043  1.00  0.74           H  
ATOM   3187 1HB  ALA A 211     -11.256 -15.590 -18.134  1.00  0.74           H  
ATOM   3188 2HB  ALA A 211     -12.275 -15.298 -16.705  1.00  0.74           H  
ATOM   3189 3HB  ALA A 211     -11.572 -13.929 -17.593  1.00  0.74           H  
ATOM   3190  N   GLU A 212      -8.764 -13.203 -17.246  1.00  0.75           N  
ATOM   3191  CA  GLU A 212      -7.580 -12.706 -17.931  1.00  0.75           C  
ATOM   3192  C   GLU A 212      -6.304 -13.151 -17.212  1.00  0.75           C  
ATOM   3193  O   GLU A 212      -5.356 -13.612 -17.852  1.00  0.75           O  
ATOM   3194  CB  GLU A 212      -7.609 -11.170 -18.024  1.00  0.75           C  
ATOM   3195  CG  GLU A 212      -8.646 -10.597 -18.996  1.00  0.75           C  
ATOM   3196  CD  GLU A 212      -8.714  -9.080 -18.975  1.00  0.75           C  
ATOM   3197  OE1 GLU A 212      -8.059  -8.479 -18.153  1.00  0.75           O  
ATOM   3198  OE2 GLU A 212      -9.422  -8.527 -19.784  1.00  0.75           O  
ATOM   3199  H   GLU A 212      -9.482 -12.554 -16.919  1.00  0.75           H  
ATOM   3200  HA  GLU A 212      -7.571 -13.119 -18.940  1.00  0.75           H  
ATOM   3201 1HB  GLU A 212      -7.820 -10.755 -17.040  1.00  0.75           H  
ATOM   3202 2HB  GLU A 212      -6.628 -10.809 -18.326  1.00  0.75           H  
ATOM   3203 1HG  GLU A 212      -8.392 -10.923 -20.004  1.00  0.75           H  
ATOM   3204 2HG  GLU A 212      -9.621 -11.006 -18.754  1.00  0.75           H  
ATOM   3205  N   GLN A 213      -6.298 -13.113 -15.875  1.00  0.74           N  
ATOM   3206  CA  GLN A 213      -5.112 -13.532 -15.122  1.00  0.74           C  
ATOM   3207  C   GLN A 213      -4.814 -15.013 -15.318  1.00  0.74           C  
ATOM   3208  O   GLN A 213      -3.656 -15.435 -15.327  1.00  0.74           O  
ATOM   3209  CB  GLN A 213      -5.250 -13.253 -13.625  1.00  0.74           C  
ATOM   3210  CG  GLN A 213      -5.225 -11.793 -13.252  1.00  0.74           C  
ATOM   3211  CD  GLN A 213      -5.275 -11.582 -11.755  1.00  0.74           C  
ATOM   3212  OE1 GLN A 213      -5.835 -12.377 -10.992  1.00  0.74           O  
ATOM   3213  NE2 GLN A 213      -4.655 -10.492 -11.310  1.00  0.74           N  
ATOM   3214  H   GLN A 213      -7.111 -12.734 -15.382  1.00  0.74           H  
ATOM   3215  HA  GLN A 213      -4.258 -12.969 -15.495  1.00  0.74           H  
ATOM   3216 1HB  GLN A 213      -6.188 -13.663 -13.287  1.00  0.74           H  
ATOM   3217 2HB  GLN A 213      -4.456 -13.762 -13.083  1.00  0.74           H  
ATOM   3218 1HG  GLN A 213      -4.313 -11.341 -13.637  1.00  0.74           H  
ATOM   3219 2HG  GLN A 213      -6.097 -11.310 -13.694  1.00  0.74           H  
ATOM   3220 1HE2 GLN A 213      -4.631 -10.292 -10.329  1.00  0.74           H  
ATOM   3221 2HE2 GLN A 213      -4.208  -9.873 -11.954  1.00  0.74           H  
ATOM   3222  N   ALA A 214      -5.872 -15.798 -15.494  1.00  0.73           N  
ATOM   3223  CA  ALA A 214      -5.779 -17.237 -15.684  1.00  0.73           C  
ATOM   3224  C   ALA A 214      -5.412 -17.609 -17.121  1.00  0.73           C  
ATOM   3225  O   ALA A 214      -5.244 -18.791 -17.428  1.00  0.73           O  
ATOM   3226  CB  ALA A 214      -7.103 -17.888 -15.317  1.00  0.73           C  
ATOM   3227  H   ALA A 214      -6.799 -15.370 -15.451  1.00  0.73           H  
ATOM   3228  HA  ALA A 214      -4.998 -17.612 -15.025  1.00  0.73           H  
ATOM   3229 1HB  ALA A 214      -7.030 -18.968 -15.425  1.00  0.73           H  
ATOM   3230 2HB  ALA A 214      -7.341 -17.632 -14.289  1.00  0.73           H  
ATOM   3231 3HB  ALA A 214      -7.883 -17.508 -15.973  1.00  0.73           H  
ATOM   3232  N   GLY A 215      -5.324 -16.616 -18.015  1.00  0.71           N  
ATOM   3233  CA  GLY A 215      -5.039 -16.871 -19.416  1.00  0.71           C  
ATOM   3234  C   GLY A 215      -6.279 -17.344 -20.169  1.00  0.71           C  
ATOM   3235  O   GLY A 215      -6.162 -17.954 -21.230  1.00  0.71           O  
ATOM   3236  H   GLY A 215      -5.443 -15.645 -17.728  1.00  0.71           H  
ATOM   3237 1HA  GLY A 215      -4.663 -15.954 -19.871  1.00  0.71           H  
ATOM   3238 2HA  GLY A 215      -4.252 -17.617 -19.496  1.00  0.71           H  
ATOM   3239  N   LEU A 216      -7.456 -17.102 -19.596  1.00  0.70           N  
ATOM   3240  CA  LEU A 216      -8.728 -17.536 -20.162  1.00  0.70           C  
ATOM   3241  C   LEU A 216      -9.585 -16.374 -20.646  1.00  0.70           C  
ATOM   3242  O   LEU A 216      -9.415 -15.232 -20.223  1.00  0.70           O  
ATOM   3243  CB  LEU A 216      -9.526 -18.320 -19.121  1.00  0.70           C  
ATOM   3244  CG  LEU A 216      -8.825 -19.497 -18.515  1.00  0.70           C  
ATOM   3245  CD1 LEU A 216      -9.739 -20.112 -17.455  1.00  0.70           C  
ATOM   3246  CD2 LEU A 216      -8.460 -20.457 -19.620  1.00  0.70           C  
ATOM   3247  H   LEU A 216      -7.484 -16.572 -18.727  1.00  0.70           H  
ATOM   3248  HA  LEU A 216      -8.528 -18.188 -21.004  1.00  0.70           H  
ATOM   3249 1HB  LEU A 216      -9.787 -17.643 -18.312  1.00  0.70           H  
ATOM   3250 2HB  LEU A 216     -10.452 -18.676 -19.588  1.00  0.70           H  
ATOM   3251  HG  LEU A 216      -7.913 -19.175 -18.015  1.00  0.70           H  
ATOM   3252 1HD1 LEU A 216      -9.243 -20.965 -16.994  1.00  0.70           H  
ATOM   3253 2HD1 LEU A 216      -9.960 -19.363 -16.694  1.00  0.70           H  
ATOM   3254 3HD1 LEU A 216     -10.653 -20.435 -17.917  1.00  0.70           H  
ATOM   3255 1HD2 LEU A 216      -7.951 -21.325 -19.205  1.00  0.70           H  
ATOM   3256 2HD2 LEU A 216      -9.356 -20.763 -20.131  1.00  0.70           H  
ATOM   3257 3HD2 LEU A 216      -7.803 -19.959 -20.334  1.00  0.70           H  
ATOM   3258  N   ARG A 217     -10.524 -16.666 -21.530  1.00  0.69           N  
ATOM   3259  CA  ARG A 217     -11.499 -15.661 -21.930  1.00  0.69           C  
ATOM   3260  C   ARG A 217     -12.823 -16.021 -21.300  1.00  0.69           C  
ATOM   3261  O   ARG A 217     -13.077 -17.192 -21.011  1.00  0.69           O  
ATOM   3262  CB  ARG A 217     -11.670 -15.573 -23.440  1.00  0.69           C  
ATOM   3263  CG  ARG A 217     -10.470 -15.103 -24.205  1.00  0.69           C  
ATOM   3264  CD  ARG A 217     -10.783 -14.988 -25.658  1.00  0.69           C  
ATOM   3265  NE  ARG A 217      -9.635 -14.566 -26.449  1.00  0.69           N  
ATOM   3266  CZ  ARG A 217      -9.690 -14.200 -27.749  1.00  0.69           C  
ATOM   3267  NH1 ARG A 217     -10.842 -14.191 -28.386  1.00  0.69           N  
ATOM   3268  NH2 ARG A 217      -8.587 -13.846 -28.383  1.00  0.69           N  
ATOM   3269  H   ARG A 217     -10.596 -17.618 -21.891  1.00  0.69           H  
ATOM   3270  HA  ARG A 217     -11.188 -14.685 -21.558  1.00  0.69           H  
ATOM   3271 1HB  ARG A 217     -11.923 -16.554 -23.825  1.00  0.69           H  
ATOM   3272 2HB  ARG A 217     -12.502 -14.908 -23.674  1.00  0.69           H  
ATOM   3273 1HG  ARG A 217     -10.157 -14.126 -23.834  1.00  0.69           H  
ATOM   3274 2HG  ARG A 217      -9.671 -15.818 -24.063  1.00  0.69           H  
ATOM   3275 1HD  ARG A 217     -11.107 -15.957 -26.018  1.00  0.69           H  
ATOM   3276 2HD  ARG A 217     -11.582 -14.262 -25.802  1.00  0.69           H  
ATOM   3277  HE  ARG A 217      -8.731 -14.554 -25.997  1.00  0.69           H  
ATOM   3278 1HH1 ARG A 217     -11.689 -14.459 -27.905  1.00  0.69           H  
ATOM   3279 2HH1 ARG A 217     -10.880 -13.915 -29.357  1.00  0.69           H  
ATOM   3280 1HH2 ARG A 217      -7.700 -13.850 -27.898  1.00  0.69           H  
ATOM   3281 2HH2 ARG A 217      -8.628 -13.575 -29.353  1.00  0.69           H  
ATOM   3282  N   ILE A 218     -13.690 -15.042 -21.123  1.00  0.69           N  
ATOM   3283  CA  ILE A 218     -15.004 -15.356 -20.593  1.00  0.69           C  
ATOM   3284  C   ILE A 218     -16.079 -14.842 -21.509  1.00  0.69           C  
ATOM   3285  O   ILE A 218     -16.007 -13.725 -22.029  1.00  0.69           O  
ATOM   3286  CB  ILE A 218     -15.224 -14.759 -19.190  1.00  0.69           C  
ATOM   3287  CG1 ILE A 218     -16.540 -15.190 -18.618  1.00  0.69           C  
ATOM   3288  CG2 ILE A 218     -15.182 -13.280 -19.245  1.00  0.69           C  
ATOM   3289  CD1 ILE A 218     -16.618 -14.883 -17.185  1.00  0.69           C  
ATOM   3290  H   ILE A 218     -13.448 -14.090 -21.357  1.00  0.69           H  
ATOM   3291  HA  ILE A 218     -15.110 -16.435 -20.522  1.00  0.69           H  
ATOM   3292  HB  ILE A 218     -14.441 -15.115 -18.519  1.00  0.69           H  
ATOM   3293 1HG1 ILE A 218     -17.347 -14.661 -19.124  1.00  0.69           H  
ATOM   3294 2HG1 ILE A 218     -16.680 -16.262 -18.767  1.00  0.69           H  
ATOM   3295 1HG2 ILE A 218     -15.338 -12.892 -18.244  1.00  0.69           H  
ATOM   3296 2HG2 ILE A 218     -14.216 -12.949 -19.624  1.00  0.69           H  
ATOM   3297 3HG2 ILE A 218     -15.976 -12.918 -19.901  1.00  0.69           H  
ATOM   3298 1HD1 ILE A 218     -17.577 -15.174 -16.808  1.00  0.69           H  
ATOM   3299 2HD1 ILE A 218     -15.831 -15.411 -16.646  1.00  0.69           H  
ATOM   3300 3HD1 ILE A 218     -16.493 -13.811 -17.065  1.00  0.69           H  
ATOM   3301  N   THR A 219     -17.082 -15.671 -21.674  1.00  0.71           N  
ATOM   3302  CA  THR A 219     -18.241 -15.364 -22.469  1.00  0.71           C  
ATOM   3303  C   THR A 219     -19.493 -15.512 -21.646  1.00  0.71           C  
ATOM   3304  O   THR A 219     -19.608 -16.382 -20.780  1.00  0.71           O  
ATOM   3305  CB  THR A 219     -18.299 -16.247 -23.728  1.00  0.71           C  
ATOM   3306  OG1 THR A 219     -19.535 -16.009 -24.450  1.00  0.71           O  
ATOM   3307  CG2 THR A 219     -18.195 -17.681 -23.361  1.00  0.71           C  
ATOM   3308  H   THR A 219     -17.020 -16.585 -21.222  1.00  0.71           H  
ATOM   3309  HA  THR A 219     -18.178 -14.324 -22.790  1.00  0.71           H  
ATOM   3310  HB  THR A 219     -17.462 -15.993 -24.379  1.00  0.71           H  
ATOM   3311  HG1 THR A 219     -19.536 -15.132 -24.924  1.00  0.71           H  
ATOM   3312 1HG2 THR A 219     -18.225 -18.297 -24.250  1.00  0.71           H  
ATOM   3313 2HG2 THR A 219     -17.264 -17.849 -22.837  1.00  0.71           H  
ATOM   3314 3HG2 THR A 219     -19.001 -17.921 -22.733  1.00  0.71           H  
ATOM   3315  N   PHE A 220     -20.431 -14.634 -21.923  1.00  0.74           N  
ATOM   3316  CA  PHE A 220     -21.745 -14.638 -21.318  1.00  0.74           C  
ATOM   3317  C   PHE A 220     -22.785 -14.818 -22.420  1.00  0.74           C  
ATOM   3318  O   PHE A 220     -23.946 -14.460 -22.269  1.00  0.74           O  
ATOM   3319  CB  PHE A 220     -21.957 -13.324 -20.566  1.00  0.74           C  
ATOM   3320  CG  PHE A 220     -21.012 -13.098 -19.371  1.00  0.74           C  
ATOM   3321  CD1 PHE A 220     -19.832 -12.359 -19.501  1.00  0.74           C  
ATOM   3322  CD2 PHE A 220     -21.327 -13.604 -18.116  1.00  0.74           C  
ATOM   3323  CE1 PHE A 220     -19.000 -12.144 -18.409  1.00  0.74           C  
ATOM   3324  CE2 PHE A 220     -20.493 -13.388 -17.025  1.00  0.74           C  
ATOM   3325  CZ  PHE A 220     -19.332 -12.659 -17.175  1.00  0.74           C  
ATOM   3326  H   PHE A 220     -20.238 -13.938 -22.635  1.00  0.74           H  
ATOM   3327  HA  PHE A 220     -21.825 -15.474 -20.620  1.00  0.74           H  
ATOM   3328 1HB  PHE A 220     -21.841 -12.490 -21.257  1.00  0.74           H  
ATOM   3329 2HB  PHE A 220     -22.966 -13.291 -20.193  1.00  0.74           H  
ATOM   3330  HD1 PHE A 220     -19.564 -11.944 -20.474  1.00  0.74           H  
ATOM   3331  HD2 PHE A 220     -22.248 -14.182 -17.994  1.00  0.74           H  
ATOM   3332  HE1 PHE A 220     -18.079 -11.561 -18.530  1.00  0.74           H  
ATOM   3333  HE2 PHE A 220     -20.758 -13.796 -16.048  1.00  0.74           H  
ATOM   3334  HZ  PHE A 220     -18.678 -12.487 -16.319  1.00  0.74           H  
ATOM   3335  N   ASP A 221     -22.354 -15.353 -23.554  1.00  0.78           N  
ATOM   3336  CA  ASP A 221     -23.228 -15.483 -24.709  1.00  0.78           C  
ATOM   3337  C   ASP A 221     -24.107 -16.728 -24.769  1.00  0.78           C  
ATOM   3338  O   ASP A 221     -23.818 -17.803 -24.236  1.00  0.78           O  
ATOM   3339  CB  ASP A 221     -22.369 -15.399 -25.959  1.00  0.78           C  
ATOM   3340  CG  ASP A 221     -21.727 -13.993 -26.071  1.00  0.78           C  
ATOM   3341  OD1 ASP A 221     -22.448 -13.013 -26.257  1.00  0.78           O  
ATOM   3342  OD2 ASP A 221     -20.512 -13.906 -25.862  1.00  0.78           O  
ATOM   3343  H   ASP A 221     -21.385 -15.658 -23.643  1.00  0.78           H  
ATOM   3344  HA  ASP A 221     -23.897 -14.624 -24.709  1.00  0.78           H  
ATOM   3345 1HB  ASP A 221     -21.595 -16.165 -25.930  1.00  0.78           H  
ATOM   3346 2HB  ASP A 221     -22.986 -15.593 -26.842  1.00  0.78           H  
ATOM   3347  N   SER A 222     -25.191 -16.605 -25.478  1.00  0.83           N  
ATOM   3348  CA  SER A 222     -25.956 -17.794 -25.688  1.00  0.83           C  
ATOM   3349  C   SER A 222     -25.298 -18.589 -26.779  1.00  0.83           C  
ATOM   3350  O   SER A 222     -24.846 -18.026 -27.771  1.00  0.83           O  
ATOM   3351  CB  SER A 222     -27.359 -17.452 -25.996  1.00  0.83           C  
ATOM   3352  OG  SER A 222     -27.915 -16.841 -24.880  1.00  0.83           O  
ATOM   3353  H   SER A 222     -25.458 -15.721 -25.887  1.00  0.83           H  
ATOM   3354  HA  SER A 222     -25.956 -18.377 -24.780  1.00  0.83           H  
ATOM   3355 1HB  SER A 222     -27.392 -16.787 -26.847  1.00  0.83           H  
ATOM   3356 2HB  SER A 222     -27.905 -18.341 -26.263  1.00  0.83           H  
ATOM   3357  HG  SER A 222     -28.807 -16.603 -25.128  1.00  0.83           H  
ATOM   3358  N   LYS A 223     -25.245 -19.893 -26.586  1.00  0.91           N  
ATOM   3359  CA  LYS A 223     -24.674 -20.808 -27.553  1.00  0.91           C  
ATOM   3360  C   LYS A 223     -23.270 -20.390 -27.997  1.00  0.91           C  
ATOM   3361  O   LYS A 223     -23.066 -20.126 -29.182  1.00  0.91           O  
ATOM   3362  CB  LYS A 223     -25.584 -20.889 -28.766  1.00  0.91           C  
ATOM   3363  CG  LYS A 223     -26.971 -21.349 -28.439  1.00  0.91           C  
ATOM   3364  CD  LYS A 223     -26.971 -22.767 -27.942  1.00  0.91           C  
ATOM   3365  CE  LYS A 223     -26.745 -23.763 -29.070  1.00  0.91           C  
ATOM   3366  NZ  LYS A 223     -27.897 -23.831 -29.994  1.00  0.91           N  
ATOM   3367  H   LYS A 223     -25.632 -20.261 -25.737  1.00  0.91           H  
ATOM   3368  HA  LYS A 223     -24.625 -21.801 -27.110  1.00  0.91           H  
ATOM   3369 1HB  LYS A 223     -25.646 -19.921 -29.264  1.00  0.91           H  
ATOM   3370 2HB  LYS A 223     -25.162 -21.598 -29.481  1.00  0.91           H  
ATOM   3371 1HG  LYS A 223     -27.420 -20.706 -27.683  1.00  0.91           H  
ATOM   3372 2HG  LYS A 223     -27.584 -21.303 -29.337  1.00  0.91           H  
ATOM   3373 1HD  LYS A 223     -26.177 -22.904 -27.207  1.00  0.91           H  
ATOM   3374 2HD  LYS A 223     -27.924 -22.997 -27.463  1.00  0.91           H  
ATOM   3375 1HE  LYS A 223     -25.852 -23.495 -29.633  1.00  0.91           H  
ATOM   3376 2HE  LYS A 223     -26.603 -24.744 -28.651  1.00  0.91           H  
ATOM   3377 1HZ  LYS A 223     -27.661 -24.554 -30.691  1.00  0.91           H  
ATOM   3378 2HZ  LYS A 223     -28.732 -24.099 -29.488  1.00  0.91           H  
ATOM   3379 3HZ  LYS A 223     -28.041 -22.944 -30.434  1.00  0.91           H  
ATOM   3380  N   PRO A 224     -22.258 -20.362 -27.092  1.00  0.99           N  
ATOM   3381  CA  PRO A 224     -20.895 -19.957 -27.408  1.00  0.99           C  
ATOM   3382  C   PRO A 224     -20.294 -20.889 -28.456  1.00  0.99           C  
ATOM   3383  O   PRO A 224     -19.400 -20.508 -29.212  1.00  0.99           O  
ATOM   3384  CB  PRO A 224     -20.183 -20.077 -26.050  1.00  0.99           C  
ATOM   3385  CG  PRO A 224     -21.032 -21.047 -25.239  1.00  0.99           C  
ATOM   3386  CD  PRO A 224     -22.461 -20.788 -25.693  1.00  0.99           C  
ATOM   3387  HA  PRO A 224     -20.901 -18.915 -27.764  1.00  0.99           H  
ATOM   3388 1HB  PRO A 224     -19.150 -20.433 -26.201  1.00  0.99           H  
ATOM   3389 2HB  PRO A 224     -20.116 -19.083 -25.579  1.00  0.99           H  
ATOM   3390 1HG  PRO A 224     -20.704 -22.081 -25.423  1.00  0.99           H  
ATOM   3391 2HG  PRO A 224     -20.887 -20.859 -24.162  1.00  0.99           H  
ATOM   3392 1HD  PRO A 224     -23.031 -21.718 -25.618  1.00  0.99           H  
ATOM   3393 2HD  PRO A 224     -22.903 -19.976 -25.103  1.00  0.99           H  
ATOM   3394  N   ILE A 225     -20.831 -22.105 -28.507  1.00  1.09           N  
ATOM   3395  CA  ILE A 225     -20.471 -23.111 -29.475  1.00  1.09           C  
ATOM   3396  C   ILE A 225     -21.688 -23.394 -30.360  1.00  1.09           C  
ATOM   3397  O   ILE A 225     -22.745 -23.744 -29.832  1.00  1.09           O  
ATOM   3398  CB  ILE A 225     -19.983 -24.398 -28.798  1.00  1.09           C  
ATOM   3399  CG1 ILE A 225     -18.751 -24.077 -27.934  1.00  1.09           C  
ATOM   3400  CG2 ILE A 225     -19.696 -25.441 -29.862  1.00  1.09           C  
ATOM   3401  CD1 ILE A 225     -17.593 -23.554 -28.771  1.00  1.09           C  
ATOM   3402  H   ILE A 225     -21.542 -22.341 -27.836  1.00  1.09           H  
ATOM   3403  HA  ILE A 225     -19.634 -22.742 -30.047  1.00  1.09           H  
ATOM   3404  HB  ILE A 225     -20.758 -24.775 -28.129  1.00  1.09           H  
ATOM   3405 1HG1 ILE A 225     -19.013 -23.323 -27.196  1.00  1.09           H  
ATOM   3406 2HG1 ILE A 225     -18.417 -24.966 -27.414  1.00  1.09           H  
ATOM   3407 1HG2 ILE A 225     -19.371 -26.344 -29.414  1.00  1.09           H  
ATOM   3408 2HG2 ILE A 225     -20.600 -25.636 -30.426  1.00  1.09           H  
ATOM   3409 3HG2 ILE A 225     -18.923 -25.075 -30.535  1.00  1.09           H  
ATOM   3410 1HD1 ILE A 225     -16.744 -23.323 -28.162  1.00  1.09           H  
ATOM   3411 2HD1 ILE A 225     -17.302 -24.313 -29.503  1.00  1.09           H  
ATOM   3412 3HD1 ILE A 225     -17.897 -22.651 -29.293  1.00  1.09           H  
ATOM   3413  N   PRO A 226     -21.602 -23.218 -31.688  1.00  1.17           N  
ATOM   3414  CA  PRO A 226     -22.664 -23.511 -32.633  1.00  1.17           C  
ATOM   3415  C   PRO A 226     -23.069 -24.966 -32.502  1.00  1.17           C  
ATOM   3416  O   PRO A 226     -22.214 -25.825 -32.296  1.00  1.17           O  
ATOM   3417  CB  PRO A 226     -21.998 -23.233 -33.982  1.00  1.17           C  
ATOM   3418  CG  PRO A 226     -20.917 -22.222 -33.672  1.00  1.17           C  
ATOM   3419  CD  PRO A 226     -20.406 -22.601 -32.299  1.00  1.17           C  
ATOM   3420  HA  PRO A 226     -23.517 -22.842 -32.450  1.00  1.17           H  
ATOM   3421 1HB  PRO A 226     -21.602 -24.169 -34.402  1.00  1.17           H  
ATOM   3422 2HB  PRO A 226     -22.744 -22.854 -34.695  1.00  1.17           H  
ATOM   3423 1HG  PRO A 226     -20.131 -22.259 -34.444  1.00  1.17           H  
ATOM   3424 2HG  PRO A 226     -21.335 -21.204 -33.694  1.00  1.17           H  
ATOM   3425 1HD  PRO A 226     -19.575 -23.318 -32.363  1.00  1.17           H  
ATOM   3426 2HD  PRO A 226     -20.131 -21.659 -31.788  1.00  1.17           H  
ATOM   3427  N   GLY A 227     -24.356 -25.260 -32.647  1.00  1.22           N  
ATOM   3428  CA  GLY A 227     -24.780 -26.649 -32.515  1.00  1.22           C  
ATOM   3429  C   GLY A 227     -25.873 -26.866 -31.473  1.00  1.22           C  
ATOM   3430  O   GLY A 227     -26.760 -26.023 -31.272  1.00  1.22           O  
ATOM   3431  H   GLY A 227     -25.029 -24.534 -32.838  1.00  1.22           H  
ATOM   3432 1HA  GLY A 227     -25.142 -27.001 -33.482  1.00  1.22           H  
ATOM   3433 2HA  GLY A 227     -23.926 -27.270 -32.272  1.00  1.22           H  
ATOM   3434  N   ASP A 228     -25.815 -28.045 -30.854  1.00  1.22           N  
ATOM   3435  CA  ASP A 228     -26.807 -28.549 -29.911  1.00  1.22           C  
ATOM   3436  C   ASP A 228     -26.450 -28.481 -28.423  1.00  1.22           C  
ATOM   3437  O   ASP A 228     -26.958 -29.295 -27.660  1.00  1.22           O  
ATOM   3438  CB  ASP A 228     -27.136 -30.001 -30.245  1.00  1.22           C  
ATOM   3439  CG  ASP A 228     -27.873 -30.156 -31.565  1.00  1.22           C  
ATOM   3440  OD1 ASP A 228     -28.782 -29.380 -31.831  1.00  1.22           O  
ATOM   3441  OD2 ASP A 228     -27.568 -31.061 -32.287  1.00  1.22           O  
ATOM   3442  H   ASP A 228     -25.032 -28.648 -31.070  1.00  1.22           H  
ATOM   3443  HA  ASP A 228     -27.713 -27.958 -30.050  1.00  1.22           H  
ATOM   3444 1HB  ASP A 228     -26.210 -30.579 -30.286  1.00  1.22           H  
ATOM   3445 2HB  ASP A 228     -27.746 -30.424 -29.446  1.00  1.22           H  
ATOM   3446  N   TRP A 229     -25.610 -27.546 -27.991  1.00  1.17           N  
ATOM   3447  CA  TRP A 229     -25.308 -27.459 -26.554  1.00  1.17           C  
ATOM   3448  C   TRP A 229     -26.158 -26.445 -25.821  1.00  1.17           C  
ATOM   3449  O   TRP A 229     -26.592 -25.451 -26.393  1.00  1.17           O  
ATOM   3450  CB  TRP A 229     -23.840 -27.148 -26.298  1.00  1.17           C  
ATOM   3451  CG  TRP A 229     -22.981 -28.270 -26.663  1.00  1.17           C  
ATOM   3452  CD1 TRP A 229     -22.460 -29.205 -25.822  1.00  1.17           C  
ATOM   3453  CD2 TRP A 229     -22.500 -28.592 -27.974  1.00  1.17           C  
ATOM   3454  NE1 TRP A 229     -21.712 -30.100 -26.522  1.00  1.17           N  
ATOM   3455  CE2 TRP A 229     -21.730 -29.743 -27.849  1.00  1.17           C  
ATOM   3456  CE3 TRP A 229     -22.654 -28.002 -29.235  1.00  1.17           C  
ATOM   3457  CZ2 TRP A 229     -21.134 -30.325 -28.929  1.00  1.17           C  
ATOM   3458  CZ3 TRP A 229     -22.027 -28.592 -30.317  1.00  1.17           C  
ATOM   3459  CH2 TRP A 229     -21.293 -29.724 -30.168  1.00  1.17           C  
ATOM   3460  H   TRP A 229     -25.194 -26.895 -28.642  1.00  1.17           H  
ATOM   3461  HA  TRP A 229     -25.524 -28.415 -26.110  1.00  1.17           H  
ATOM   3462 1HB  TRP A 229     -23.540 -26.273 -26.879  1.00  1.17           H  
ATOM   3463 2HB  TRP A 229     -23.690 -26.915 -25.246  1.00  1.17           H  
ATOM   3464  HD1 TRP A 229     -22.622 -29.240 -24.744  1.00  1.17           H  
ATOM   3465  HE1 TRP A 229     -21.204 -30.908 -26.098  1.00  1.17           H  
ATOM   3466  HE3 TRP A 229     -23.244 -27.091 -29.362  1.00  1.17           H  
ATOM   3467  HZ2 TRP A 229     -20.562 -31.212 -28.838  1.00  1.17           H  
ATOM   3468  HZ3 TRP A 229     -22.131 -28.133 -31.294  1.00  1.17           H  
ATOM   3469  HH2 TRP A 229     -20.817 -30.169 -31.045  1.00  1.17           H  
ATOM   3470  N   HIS A 230     -26.394 -26.682 -24.538  1.00  1.08           N  
ATOM   3471  CA  HIS A 230     -27.169 -25.714 -23.771  1.00  1.08           C  
ATOM   3472  C   HIS A 230     -26.459 -24.350 -23.854  1.00  1.08           C  
ATOM   3473  O   HIS A 230     -25.238 -24.283 -23.697  1.00  1.08           O  
ATOM   3474  CB  HIS A 230     -27.254 -26.195 -22.318  1.00  1.08           C  
ATOM   3475  CG  HIS A 230     -28.262 -25.529 -21.426  1.00  1.08           C  
ATOM   3476  ND1 HIS A 230     -28.142 -24.234 -20.988  1.00  1.08           N  
ATOM   3477  CD2 HIS A 230     -29.403 -26.006 -20.873  1.00  1.08           C  
ATOM   3478  CE1 HIS A 230     -29.159 -23.937 -20.206  1.00  1.08           C  
ATOM   3479  NE2 HIS A 230     -29.938 -24.998 -20.110  1.00  1.08           N  
ATOM   3480  H   HIS A 230     -26.052 -27.538 -24.088  1.00  1.08           H  
ATOM   3481  HA  HIS A 230     -28.173 -25.615 -24.183  1.00  1.08           H  
ATOM   3482 1HB  HIS A 230     -27.463 -27.266 -22.316  1.00  1.08           H  
ATOM   3483 2HB  HIS A 230     -26.279 -26.066 -21.854  1.00  1.08           H  
ATOM   3484  HD1 HIS A 230     -27.428 -23.558 -21.230  1.00  1.08           H  
ATOM   3485  HD2 HIS A 230     -29.904 -26.967 -20.928  1.00  1.08           H  
ATOM   3486  HE1 HIS A 230     -29.229 -22.942 -19.757  1.00  1.08           H  
ATOM   3487  N   GLY A 231     -27.208 -23.267 -24.103  1.00  0.97           N  
ATOM   3488  CA  GLY A 231     -26.600 -21.933 -24.173  1.00  0.97           C  
ATOM   3489  C   GLY A 231     -26.574 -21.302 -22.790  1.00  0.97           C  
ATOM   3490  O   GLY A 231     -26.961 -21.953 -21.823  1.00  0.97           O  
ATOM   3491  H   GLY A 231     -28.203 -23.376 -24.246  1.00  0.97           H  
ATOM   3492 1HA  GLY A 231     -25.586 -22.014 -24.562  1.00  0.97           H  
ATOM   3493 2HA  GLY A 231     -27.176 -21.307 -24.854  1.00  0.97           H  
ATOM   3494  N   MET A 232     -26.155 -20.040 -22.662  1.00  0.87           N  
ATOM   3495  CA  MET A 232     -26.138 -19.469 -21.326  1.00  0.87           C  
ATOM   3496  C   MET A 232     -27.202 -18.417 -21.071  1.00  0.87           C  
ATOM   3497  O   MET A 232     -27.369 -17.472 -21.849  1.00  0.87           O  
ATOM   3498  CB  MET A 232     -24.775 -18.923 -21.096  1.00  0.87           C  
ATOM   3499  CG  MET A 232     -23.786 -19.959 -21.228  1.00  0.87           C  
ATOM   3500  SD  MET A 232     -22.308 -19.408 -20.795  1.00  0.87           S  
ATOM   3501  CE  MET A 232     -21.918 -18.390 -22.095  1.00  0.87           C  
ATOM   3502  H   MET A 232     -25.775 -19.484 -23.425  1.00  0.87           H  
ATOM   3503  HA  MET A 232     -26.307 -20.265 -20.600  1.00  0.87           H  
ATOM   3504 1HB  MET A 232     -24.561 -18.130 -21.809  1.00  0.87           H  
ATOM   3505 2HB  MET A 232     -24.706 -18.497 -20.098  1.00  0.87           H  
ATOM   3506 1HG  MET A 232     -24.044 -20.802 -20.611  1.00  0.87           H  
ATOM   3507 2HG  MET A 232     -23.735 -20.288 -22.266  1.00  0.87           H  
ATOM   3508 1HE  MET A 232     -20.983 -17.963 -21.924  1.00  0.87           H  
ATOM   3509 2HE  MET A 232     -21.902 -18.949 -23.023  1.00  0.87           H  
ATOM   3510 3HE  MET A 232     -22.660 -17.623 -22.138  1.00  0.87           H  
ATOM   3511  N   LEU A 233     -27.915 -18.602 -19.964  1.00  0.79           N  
ATOM   3512  CA  LEU A 233     -29.012 -17.736 -19.547  1.00  0.79           C  
ATOM   3513  C   LEU A 233     -28.789 -16.967 -18.247  1.00  0.79           C  
ATOM   3514  O   LEU A 233     -27.967 -17.333 -17.399  1.00  0.79           O  
ATOM   3515  CB  LEU A 233     -30.304 -18.542 -19.406  1.00  0.79           C  
ATOM   3516  CG  LEU A 233     -30.851 -19.255 -20.650  1.00  0.79           C  
ATOM   3517  CD1 LEU A 233     -32.031 -20.095 -20.244  1.00  0.79           C  
ATOM   3518  CD2 LEU A 233     -31.308 -18.207 -21.667  1.00  0.79           C  
ATOM   3519  H   LEU A 233     -27.686 -19.409 -19.368  1.00  0.79           H  
ATOM   3520  HA  LEU A 233     -29.173 -17.008 -20.332  1.00  0.79           H  
ATOM   3521 1HB  LEU A 233     -30.153 -19.296 -18.631  1.00  0.79           H  
ATOM   3522 2HB  LEU A 233     -31.085 -17.860 -19.063  1.00  0.79           H  
ATOM   3523  HG  LEU A 233     -30.089 -19.906 -21.085  1.00  0.79           H  
ATOM   3524 1HD1 LEU A 233     -32.425 -20.592 -21.116  1.00  0.79           H  
ATOM   3525 2HD1 LEU A 233     -31.717 -20.839 -19.509  1.00  0.79           H  
ATOM   3526 3HD1 LEU A 233     -32.799 -19.449 -19.805  1.00  0.79           H  
ATOM   3527 1HD2 LEU A 233     -31.731 -18.692 -22.534  1.00  0.79           H  
ATOM   3528 2HD2 LEU A 233     -32.076 -17.568 -21.209  1.00  0.79           H  
ATOM   3529 3HD2 LEU A 233     -30.461 -17.601 -21.966  1.00  0.79           H  
ATOM   3530  N   ALA A 234     -29.528 -15.879 -18.104  1.00  0.72           N  
ATOM   3531  CA  ALA A 234     -29.573 -15.172 -16.838  1.00  0.72           C  
ATOM   3532  C   ALA A 234     -30.975 -15.343 -16.305  1.00  0.72           C  
ATOM   3533  O   ALA A 234     -31.942 -15.253 -17.052  1.00  0.72           O  
ATOM   3534  CB  ALA A 234     -29.228 -13.700 -16.973  1.00  0.72           C  
ATOM   3535  H   ALA A 234     -30.156 -15.600 -18.855  1.00  0.72           H  
ATOM   3536  HA  ALA A 234     -28.881 -15.642 -16.149  1.00  0.72           H  
ATOM   3537 1HB  ALA A 234     -29.302 -13.232 -15.987  1.00  0.72           H  
ATOM   3538 2HB  ALA A 234     -28.228 -13.585 -17.343  1.00  0.72           H  
ATOM   3539 3HB  ALA A 234     -29.921 -13.221 -17.659  1.00  0.72           H  
ATOM   3540  N   HIS A 235     -31.110 -15.592 -15.026  1.00  0.68           N  
ATOM   3541  CA  HIS A 235     -32.455 -15.718 -14.495  1.00  0.68           C  
ATOM   3542  C   HIS A 235     -32.643 -14.635 -13.472  1.00  0.68           C  
ATOM   3543  O   HIS A 235     -31.741 -14.367 -12.668  1.00  0.68           O  
ATOM   3544  CB  HIS A 235     -32.720 -17.088 -13.877  1.00  0.68           C  
ATOM   3545  CG  HIS A 235     -32.629 -18.285 -14.814  1.00  0.68           C  
ATOM   3546  ND1 HIS A 235     -32.773 -19.553 -14.347  1.00  0.68           N  
ATOM   3547  CD2 HIS A 235     -32.449 -18.408 -16.164  1.00  0.68           C  
ATOM   3548  CE1 HIS A 235     -32.669 -20.413 -15.347  1.00  0.68           C  
ATOM   3549  NE2 HIS A 235     -32.480 -19.748 -16.457  1.00  0.68           N  
ATOM   3550  H   HIS A 235     -30.282 -15.657 -14.438  1.00  0.68           H  
ATOM   3551  HA  HIS A 235     -33.189 -15.561 -15.281  1.00  0.68           H  
ATOM   3552 1HB  HIS A 235     -32.048 -17.249 -13.051  1.00  0.68           H  
ATOM   3553 2HB  HIS A 235     -33.722 -17.083 -13.473  1.00  0.68           H  
ATOM   3554  HD1 HIS A 235     -33.003 -19.774 -13.380  1.00  0.68           H  
ATOM   3555  HD2 HIS A 235     -32.312 -17.702 -16.974  1.00  0.68           H  
ATOM   3556  HE1 HIS A 235     -32.743 -21.479 -15.169  1.00  0.68           H  
ATOM   3557  N   VAL A 236     -33.804 -14.002 -13.495  1.00  0.66           N  
ATOM   3558  CA  VAL A 236     -34.014 -12.929 -12.541  1.00  0.66           C  
ATOM   3559  C   VAL A 236     -35.159 -13.209 -11.596  1.00  0.66           C  
ATOM   3560  O   VAL A 236     -36.310 -13.396 -12.006  1.00  0.66           O  
ATOM   3561  CB  VAL A 236     -34.242 -11.598 -13.281  1.00  0.66           C  
ATOM   3562  CG1 VAL A 236     -34.469 -10.472 -12.266  1.00  0.66           C  
ATOM   3563  CG2 VAL A 236     -33.030 -11.325 -14.214  1.00  0.66           C  
ATOM   3564  H   VAL A 236     -34.514 -14.278 -14.179  1.00  0.66           H  
ATOM   3565  HA  VAL A 236     -33.116 -12.820 -11.937  1.00  0.66           H  
ATOM   3566  HB  VAL A 236     -35.144 -11.661 -13.887  1.00  0.66           H  
ATOM   3567 1HG1 VAL A 236     -34.633  -9.535 -12.792  1.00  0.66           H  
ATOM   3568 2HG1 VAL A 236     -35.342 -10.706 -11.655  1.00  0.66           H  
ATOM   3569 3HG1 VAL A 236     -33.619 -10.363 -11.620  1.00  0.66           H  
ATOM   3570 1HG2 VAL A 236     -33.170 -10.399 -14.724  1.00  0.66           H  
ATOM   3571 2HG2 VAL A 236     -32.128 -11.267 -13.662  1.00  0.66           H  
ATOM   3572 3HG2 VAL A 236     -32.940 -12.131 -14.942  1.00  0.66           H  
ATOM   3573  N   ASN A 237     -34.823 -13.243 -10.315  1.00  0.65           N  
ATOM   3574  CA  ASN A 237     -35.780 -13.487  -9.267  1.00  0.65           C  
ATOM   3575  C   ASN A 237     -36.338 -12.155  -8.830  1.00  0.65           C  
ATOM   3576  O   ASN A 237     -35.580 -11.195  -8.650  1.00  0.65           O  
ATOM   3577  CB  ASN A 237     -35.150 -14.219  -8.113  1.00  0.65           C  
ATOM   3578  CG  ASN A 237     -34.710 -15.582  -8.452  1.00  0.65           C  
ATOM   3579  OD1 ASN A 237     -35.459 -16.313  -9.067  1.00  0.65           O  
ATOM   3580  ND2 ASN A 237     -33.522 -15.959  -8.073  1.00  0.65           N  
ATOM   3581  H   ASN A 237     -33.859 -13.085 -10.044  1.00  0.65           H  
ATOM   3582  HA  ASN A 237     -36.586 -14.081  -9.663  1.00  0.65           H  
ATOM   3583 1HB  ASN A 237     -34.326 -13.653  -7.744  1.00  0.65           H  
ATOM   3584 2HB  ASN A 237     -35.868 -14.303  -7.336  1.00  0.65           H  
ATOM   3585 1HD2 ASN A 237     -33.208 -16.887  -8.293  1.00  0.65           H  
ATOM   3586 2HD2 ASN A 237     -32.929 -15.332  -7.570  1.00  0.65           H  
ATOM   3587  N   TYR A 238     -37.644 -12.102  -8.624  1.00  0.66           N  
ATOM   3588  CA  TYR A 238     -38.277 -10.861  -8.215  1.00  0.66           C  
ATOM   3589  C   TYR A 238     -39.423 -11.047  -7.238  1.00  0.66           C  
ATOM   3590  O   TYR A 238     -40.303 -11.905  -7.401  1.00  0.66           O  
ATOM   3591  CB  TYR A 238     -38.749 -10.069  -9.451  1.00  0.66           C  
ATOM   3592  CG  TYR A 238     -39.456  -8.716  -9.141  1.00  0.66           C  
ATOM   3593  CD1 TYR A 238     -39.080  -7.985  -8.056  1.00  0.66           C  
ATOM   3594  CD2 TYR A 238     -40.452  -8.218  -9.950  1.00  0.66           C  
ATOM   3595  CE1 TYR A 238     -39.677  -6.829  -7.734  1.00  0.66           C  
ATOM   3596  CE2 TYR A 238     -41.057  -7.020  -9.634  1.00  0.66           C  
ATOM   3597  CZ  TYR A 238     -40.674  -6.335  -8.517  1.00  0.66           C  
ATOM   3598  OH  TYR A 238     -41.272  -5.157  -8.181  1.00  0.66           O  
ATOM   3599  H   TYR A 238     -38.202 -12.936  -8.808  1.00  0.66           H  
ATOM   3600  HA  TYR A 238     -37.527 -10.254  -7.704  1.00  0.66           H  
ATOM   3601 1HB  TYR A 238     -37.905  -9.886 -10.096  1.00  0.66           H  
ATOM   3602 2HB  TYR A 238     -39.441 -10.685 -10.015  1.00  0.66           H  
ATOM   3603  HD1 TYR A 238     -38.294  -8.342  -7.439  1.00  0.66           H  
ATOM   3604  HD2 TYR A 238     -40.756  -8.756 -10.824  1.00  0.66           H  
ATOM   3605  HE1 TYR A 238     -39.346  -6.313  -6.856  1.00  0.66           H  
ATOM   3606  HE2 TYR A 238     -41.833  -6.628 -10.262  1.00  0.66           H  
ATOM   3607  HH  TYR A 238     -41.813  -4.859  -8.910  1.00  0.66           H  
ATOM   3608  N   ALA A 239     -39.354 -10.270  -6.164  1.00  0.67           N  
ATOM   3609  CA  ALA A 239     -40.381 -10.213  -5.157  1.00  0.67           C  
ATOM   3610  C   ALA A 239     -40.424  -8.837  -4.537  1.00  0.67           C  
ATOM   3611  O   ALA A 239     -39.403  -8.181  -4.400  1.00  0.67           O  
ATOM   3612  CB  ALA A 239     -40.105 -11.222  -4.090  1.00  0.67           C  
ATOM   3613  H   ALA A 239     -38.544  -9.652  -6.068  1.00  0.67           H  
ATOM   3614  HA  ALA A 239     -41.345 -10.415  -5.628  1.00  0.67           H  
ATOM   3615 1HB  ALA A 239     -40.887 -11.186  -3.346  1.00  0.67           H  
ATOM   3616 2HB  ALA A 239     -40.097 -12.148  -4.523  1.00  0.67           H  
ATOM   3617 3HB  ALA A 239     -39.143 -11.017  -3.627  1.00  0.67           H  
ATOM   3618  N   THR A 240     -41.589  -8.426  -4.109  1.00  0.69           N  
ATOM   3619  CA  THR A 240     -41.746  -7.187  -3.364  1.00  0.69           C  
ATOM   3620  C   THR A 240     -41.917  -7.520  -1.917  1.00  0.69           C  
ATOM   3621  O   THR A 240     -42.142  -8.684  -1.598  1.00  0.69           O  
ATOM   3622  CB  THR A 240     -42.958  -6.410  -3.857  1.00  0.69           C  
ATOM   3623  OG1 THR A 240     -44.182  -7.210  -3.644  1.00  0.69           O  
ATOM   3624  CG2 THR A 240     -42.790  -6.052  -5.314  1.00  0.69           C  
ATOM   3625  H   THR A 240     -42.394  -9.004  -4.302  1.00  0.69           H  
ATOM   3626  HA  THR A 240     -40.854  -6.581  -3.463  1.00  0.69           H  
ATOM   3627  HB  THR A 240     -43.043  -5.489  -3.281  1.00  0.69           H  
ATOM   3628  HG1 THR A 240     -44.949  -6.684  -3.936  1.00  0.69           H  
ATOM   3629 1HG2 THR A 240     -43.645  -5.482  -5.633  1.00  0.69           H  
ATOM   3630 2HG2 THR A 240     -41.890  -5.450  -5.434  1.00  0.69           H  
ATOM   3631 3HG2 THR A 240     -42.704  -6.955  -5.918  1.00  0.69           H  
ATOM   3632  N   LYS A 241     -41.866  -6.539  -1.022  1.00  0.71           N  
ATOM   3633  CA  LYS A 241     -42.085  -6.911   0.374  1.00  0.71           C  
ATOM   3634  C   LYS A 241     -43.477  -7.513   0.580  1.00  0.71           C  
ATOM   3635  O   LYS A 241     -43.680  -8.366   1.442  1.00  0.71           O  
ATOM   3636  CB  LYS A 241     -41.875  -5.707   1.288  1.00  0.71           C  
ATOM   3637  CG  LYS A 241     -42.923  -4.605   1.177  1.00  0.71           C  
ATOM   3638  CD  LYS A 241     -42.557  -3.432   2.074  1.00  0.71           C  
ATOM   3639  CE  LYS A 241     -43.451  -2.234   1.824  1.00  0.71           C  
ATOM   3640  NZ  LYS A 241     -44.849  -2.420   2.334  1.00  0.71           N  
ATOM   3641  H   LYS A 241     -41.688  -5.566  -1.298  1.00  0.71           H  
ATOM   3642  HA  LYS A 241     -41.352  -7.668   0.643  1.00  0.71           H  
ATOM   3643 1HB  LYS A 241     -41.853  -6.039   2.324  1.00  0.71           H  
ATOM   3644 2HB  LYS A 241     -40.904  -5.253   1.067  1.00  0.71           H  
ATOM   3645 1HG  LYS A 241     -42.999  -4.261   0.149  1.00  0.71           H  
ATOM   3646 2HG  LYS A 241     -43.899  -4.986   1.488  1.00  0.71           H  
ATOM   3647 1HD  LYS A 241     -42.654  -3.729   3.115  1.00  0.71           H  
ATOM   3648 2HD  LYS A 241     -41.526  -3.144   1.897  1.00  0.71           H  
ATOM   3649 1HE  LYS A 241     -43.009  -1.359   2.296  1.00  0.71           H  
ATOM   3650 2HE  LYS A 241     -43.489  -2.072   0.754  1.00  0.71           H  
ATOM   3651 1HZ  LYS A 241     -45.385  -1.593   2.125  1.00  0.71           H  
ATOM   3652 2HZ  LYS A 241     -45.322  -3.228   1.903  1.00  0.71           H  
ATOM   3653 3HZ  LYS A 241     -44.830  -2.561   3.325  1.00  0.71           H  
ATOM   3654  N   GLU A 242     -44.422  -7.138  -0.276  1.00  0.72           N  
ATOM   3655  CA  GLU A 242     -45.771  -7.644  -0.156  1.00  0.72           C  
ATOM   3656  C   GLU A 242     -45.808  -9.103  -0.634  1.00  0.72           C  
ATOM   3657  O   GLU A 242     -46.524  -9.932  -0.073  1.00  0.72           O  
ATOM   3658  CB  GLU A 242     -46.714  -6.755  -0.969  1.00  0.72           C  
ATOM   3659  CG  GLU A 242     -46.795  -5.292  -0.481  1.00  0.72           C  
ATOM   3660  CD  GLU A 242     -47.317  -5.132   0.924  1.00  0.72           C  
ATOM   3661  OE1 GLU A 242     -48.348  -5.682   1.219  1.00  0.72           O  
ATOM   3662  OE2 GLU A 242     -46.686  -4.437   1.710  1.00  0.72           O  
ATOM   3663  H   GLU A 242     -44.198  -6.464  -0.993  1.00  0.72           H  
ATOM   3664  HA  GLU A 242     -46.068  -7.617   0.893  1.00  0.72           H  
ATOM   3665 1HB  GLU A 242     -46.422  -6.760  -2.018  1.00  0.72           H  
ATOM   3666 2HB  GLU A 242     -47.713  -7.147  -0.895  1.00  0.72           H  
ATOM   3667 1HG  GLU A 242     -45.796  -4.854  -0.536  1.00  0.72           H  
ATOM   3668 2HG  GLU A 242     -47.436  -4.735  -1.165  1.00  0.72           H  
ATOM   3669  N   SER A 243     -45.002  -9.415  -1.664  1.00  0.72           N  
ATOM   3670  CA  SER A 243     -44.903 -10.773  -2.217  1.00  0.72           C  
ATOM   3671  C   SER A 243     -44.205 -11.716  -1.221  1.00  0.72           C  
ATOM   3672  O   SER A 243     -44.561 -12.893  -1.099  1.00  0.72           O  
ATOM   3673  CB  SER A 243     -44.083 -10.775  -3.483  1.00  0.72           C  
ATOM   3674  OG  SER A 243     -44.664  -9.978  -4.496  1.00  0.72           O  
ATOM   3675  H   SER A 243     -44.469  -8.668  -2.112  1.00  0.72           H  
ATOM   3676  HA  SER A 243     -45.905 -11.148  -2.424  1.00  0.72           H  
ATOM   3677 1HB  SER A 243     -43.101 -10.427  -3.250  1.00  0.72           H  
ATOM   3678 2HB  SER A 243     -43.977 -11.799  -3.835  1.00  0.72           H  
ATOM   3679  HG  SER A 243     -44.592  -9.048  -4.185  1.00  0.72           H  
ATOM   3680  N   LEU A 244     -43.197 -11.178  -0.518  1.00  0.71           N  
ATOM   3681  CA  LEU A 244     -42.398 -11.912   0.464  1.00  0.71           C  
ATOM   3682  C   LEU A 244     -43.169 -12.231   1.754  1.00  0.71           C  
ATOM   3683  O   LEU A 244     -42.918 -13.259   2.381  1.00  0.71           O  
ATOM   3684  CB  LEU A 244     -41.134 -11.111   0.801  1.00  0.71           C  
ATOM   3685  CG  LEU A 244     -40.113 -10.969  -0.370  1.00  0.71           C  
ATOM   3686  CD1 LEU A 244     -38.998 -10.011   0.012  1.00  0.71           C  
ATOM   3687  CD2 LEU A 244     -39.553 -12.342  -0.721  1.00  0.71           C  
ATOM   3688  H   LEU A 244     -42.958 -10.206  -0.703  1.00  0.71           H  
ATOM   3689  HA  LEU A 244     -42.095 -12.853   0.007  1.00  0.71           H  
ATOM   3690 1HB  LEU A 244     -41.438 -10.111   1.105  1.00  0.71           H  
ATOM   3691 2HB  LEU A 244     -40.630 -11.587   1.639  1.00  0.71           H  
ATOM   3692  HG  LEU A 244     -40.617 -10.557  -1.224  1.00  0.71           H  
ATOM   3693 1HD1 LEU A 244     -38.305  -9.912  -0.825  1.00  0.71           H  
ATOM   3694 2HD1 LEU A 244     -39.422  -9.037   0.243  1.00  0.71           H  
ATOM   3695 3HD1 LEU A 244     -38.466 -10.391   0.881  1.00  0.71           H  
ATOM   3696 1HD2 LEU A 244     -38.851 -12.255  -1.548  1.00  0.71           H  
ATOM   3697 2HD2 LEU A 244     -39.041 -12.758   0.144  1.00  0.71           H  
ATOM   3698 3HD2 LEU A 244     -40.369 -12.996  -1.008  1.00  0.71           H  
ATOM   3699  N   GLU A 245     -44.102 -11.361   2.156  1.00  0.69           N  
ATOM   3700  CA  GLU A 245     -44.909 -11.583   3.365  1.00  0.69           C  
ATOM   3701  C   GLU A 245     -46.024 -12.616   3.161  1.00  0.69           C  
ATOM   3702  O   GLU A 245     -46.364 -12.973   2.030  1.00  0.69           O  
ATOM   3703  CB  GLU A 245     -45.501 -10.264   3.879  1.00  0.69           C  
ATOM   3704  CG  GLU A 245     -44.480  -9.291   4.489  1.00  0.69           C  
ATOM   3705  CD  GLU A 245     -43.927  -9.770   5.815  1.00  0.69           C  
ATOM   3706  OE1 GLU A 245     -44.711 -10.131   6.664  1.00  0.69           O  
ATOM   3707  OE2 GLU A 245     -42.728  -9.771   5.982  1.00  0.69           O  
ATOM   3708  H   GLU A 245     -44.233 -10.493   1.634  1.00  0.69           H  
ATOM   3709  HA  GLU A 245     -44.246 -11.969   4.139  1.00  0.69           H  
ATOM   3710 1HB  GLU A 245     -45.987  -9.746   3.046  1.00  0.69           H  
ATOM   3711 2HB  GLU A 245     -46.267 -10.470   4.626  1.00  0.69           H  
ATOM   3712 1HG  GLU A 245     -43.649  -9.180   3.798  1.00  0.69           H  
ATOM   3713 2HG  GLU A 245     -44.944  -8.314   4.614  1.00  0.69           H  
ATOM   3714  N   ASP A 246     -46.559 -13.123   4.278  1.00  0.68           N  
ATOM   3715  CA  ASP A 246     -47.603 -14.150   4.245  1.00  0.68           C  
ATOM   3716  C   ASP A 246     -48.786 -13.723   3.382  1.00  0.68           C  
ATOM   3717  O   ASP A 246     -49.326 -12.632   3.566  1.00  0.68           O  
ATOM   3718  CB  ASP A 246     -48.127 -14.426   5.669  1.00  0.68           C  
ATOM   3719  CG  ASP A 246     -47.091 -15.083   6.640  1.00  0.68           C  
ATOM   3720  OD1 ASP A 246     -46.026 -15.457   6.191  1.00  0.68           O  
ATOM   3721  OD2 ASP A 246     -47.380 -15.195   7.801  1.00  0.68           O  
ATOM   3722  H   ASP A 246     -46.231 -12.775   5.171  1.00  0.68           H  
ATOM   3723  HA  ASP A 246     -47.191 -15.066   3.826  1.00  0.68           H  
ATOM   3724 1HB  ASP A 246     -48.462 -13.486   6.112  1.00  0.68           H  
ATOM   3725 2HB  ASP A 246     -48.999 -15.078   5.605  1.00  0.68           H  
ATOM   3726  N   GLY A 247     -49.222 -14.608   2.474  1.00  0.67           N  
ATOM   3727  CA  GLY A 247     -50.355 -14.344   1.587  1.00  0.67           C  
ATOM   3728  C   GLY A 247     -49.884 -13.769   0.252  1.00  0.67           C  
ATOM   3729  O   GLY A 247     -50.641 -13.710  -0.727  1.00  0.67           O  
ATOM   3730  H   GLY A 247     -48.723 -15.485   2.323  1.00  0.67           H  
ATOM   3731 1HA  GLY A 247     -50.902 -15.270   1.413  1.00  0.67           H  
ATOM   3732 2HA  GLY A 247     -51.040 -13.649   2.068  1.00  0.67           H  
ATOM   3733  N   GLY A 248     -48.600 -13.421   0.201  1.00  0.68           N  
ATOM   3734  CA  GLY A 248     -47.946 -12.837  -0.954  1.00  0.68           C  
ATOM   3735  C   GLY A 248     -48.015 -13.696  -2.206  1.00  0.68           C  
ATOM   3736  O   GLY A 248     -47.960 -13.170  -3.318  1.00  0.68           O  
ATOM   3737  H   GLY A 248     -48.023 -13.511   1.038  1.00  0.68           H  
ATOM   3738 1HA  GLY A 248     -48.382 -11.859  -1.154  1.00  0.68           H  
ATOM   3739 2HA  GLY A 248     -46.910 -12.656  -0.689  1.00  0.68           H  
ATOM   3740  N   LEU A 249     -48.227 -15.003  -2.066  1.00  0.68           N  
ATOM   3741  CA  LEU A 249     -48.353 -15.840  -3.254  1.00  0.68           C  
ATOM   3742  C   LEU A 249     -49.416 -15.298  -4.212  1.00  0.68           C  
ATOM   3743  O   LEU A 249     -49.288 -15.412  -5.435  1.00  0.68           O  
ATOM   3744  CB  LEU A 249     -48.672 -17.279  -2.888  1.00  0.68           C  
ATOM   3745  CG  LEU A 249     -48.728 -18.219  -4.046  1.00  0.68           C  
ATOM   3746  CD1 LEU A 249     -47.359 -18.228  -4.725  1.00  0.68           C  
ATOM   3747  CD2 LEU A 249     -49.111 -19.607  -3.545  1.00  0.68           C  
ATOM   3748  H   LEU A 249     -48.262 -15.414  -1.131  1.00  0.68           H  
ATOM   3749  HA  LEU A 249     -47.412 -15.834  -3.773  1.00  0.68           H  
ATOM   3750 1HB  LEU A 249     -47.886 -17.634  -2.252  1.00  0.68           H  
ATOM   3751 2HB  LEU A 249     -49.617 -17.317  -2.347  1.00  0.68           H  
ATOM   3752  HG  LEU A 249     -49.465 -17.867  -4.766  1.00  0.68           H  
ATOM   3753 1HD1 LEU A 249     -47.387 -18.887  -5.575  1.00  0.68           H  
ATOM   3754 2HD1 LEU A 249     -47.117 -17.230  -5.062  1.00  0.68           H  
ATOM   3755 3HD1 LEU A 249     -46.596 -18.570  -4.018  1.00  0.68           H  
ATOM   3756 1HD2 LEU A 249     -49.152 -20.302  -4.376  1.00  0.68           H  
ATOM   3757 2HD2 LEU A 249     -48.368 -19.950  -2.822  1.00  0.68           H  
ATOM   3758 3HD2 LEU A 249     -50.085 -19.561  -3.064  1.00  0.68           H  
ATOM   3759  N   ALA A 250     -50.498 -14.726  -3.670  1.00  0.70           N  
ATOM   3760  CA  ALA A 250     -51.545 -14.187  -4.529  1.00  0.70           C  
ATOM   3761  C   ALA A 250     -50.991 -13.078  -5.421  1.00  0.70           C  
ATOM   3762  O   ALA A 250     -51.413 -12.911  -6.569  1.00  0.70           O  
ATOM   3763  CB  ALA A 250     -52.685 -13.639  -3.693  1.00  0.70           C  
ATOM   3764  H   ALA A 250     -50.565 -14.608  -2.657  1.00  0.70           H  
ATOM   3765  HA  ALA A 250     -51.912 -14.989  -5.167  1.00  0.70           H  
ATOM   3766 1HB  ALA A 250     -53.464 -13.253  -4.346  1.00  0.70           H  
ATOM   3767 2HB  ALA A 250     -53.091 -14.434  -3.069  1.00  0.70           H  
ATOM   3768 3HB  ALA A 250     -52.308 -12.836  -3.056  1.00  0.70           H  
ATOM   3769  N   LEU A 251     -50.048 -12.311  -4.880  1.00  0.71           N  
ATOM   3770  CA  LEU A 251     -49.487 -11.170  -5.568  1.00  0.71           C  
ATOM   3771  C   LEU A 251     -48.492 -11.647  -6.595  1.00  0.71           C  
ATOM   3772  O   LEU A 251     -48.379 -11.064  -7.674  1.00  0.71           O  
ATOM   3773  CB  LEU A 251     -48.827 -10.251  -4.552  1.00  0.71           C  
ATOM   3774  CG  LEU A 251     -49.777  -9.656  -3.557  1.00  0.71           C  
ATOM   3775  CD1 LEU A 251     -48.992  -8.899  -2.555  1.00  0.71           C  
ATOM   3776  CD2 LEU A 251     -50.773  -8.778  -4.280  1.00  0.71           C  
ATOM   3777  H   LEU A 251     -49.678 -12.543  -3.966  1.00  0.71           H  
ATOM   3778  HA  LEU A 251     -50.288 -10.633  -6.072  1.00  0.71           H  
ATOM   3779 1HB  LEU A 251     -48.068 -10.805  -4.008  1.00  0.71           H  
ATOM   3780 2HB  LEU A 251     -48.339  -9.435  -5.082  1.00  0.71           H  
ATOM   3781  HG  LEU A 251     -50.308 -10.455  -3.033  1.00  0.71           H  
ATOM   3782 1HD1 LEU A 251     -49.661  -8.467  -1.812  1.00  0.71           H  
ATOM   3783 2HD1 LEU A 251     -48.295  -9.570  -2.065  1.00  0.71           H  
ATOM   3784 3HD1 LEU A 251     -48.443  -8.106  -3.057  1.00  0.71           H  
ATOM   3785 1HD2 LEU A 251     -51.467  -8.343  -3.560  1.00  0.71           H  
ATOM   3786 2HD2 LEU A 251     -50.242  -7.981  -4.801  1.00  0.71           H  
ATOM   3787 3HD2 LEU A 251     -51.325  -9.379  -5.001  1.00  0.71           H  
ATOM   3788  N   ILE A 252     -47.810 -12.746  -6.286  1.00  0.72           N  
ATOM   3789  CA  ILE A 252     -46.857 -13.317  -7.220  1.00  0.72           C  
ATOM   3790  C   ILE A 252     -47.590 -13.764  -8.462  1.00  0.72           C  
ATOM   3791  O   ILE A 252     -47.177 -13.474  -9.582  1.00  0.72           O  
ATOM   3792  CB  ILE A 252     -46.108 -14.505  -6.618  1.00  0.72           C  
ATOM   3793  CG1 ILE A 252     -45.211 -14.029  -5.513  1.00  0.72           C  
ATOM   3794  CG2 ILE A 252     -45.360 -15.251  -7.655  1.00  0.72           C  
ATOM   3795  CD1 ILE A 252     -44.616 -15.130  -4.700  1.00  0.72           C  
ATOM   3796  H   ILE A 252     -47.946 -13.164  -5.364  1.00  0.72           H  
ATOM   3797  HA  ILE A 252     -46.133 -12.549  -7.496  1.00  0.72           H  
ATOM   3798  HB  ILE A 252     -46.830 -15.174  -6.169  1.00  0.72           H  
ATOM   3799 1HG1 ILE A 252     -44.402 -13.428  -5.933  1.00  0.72           H  
ATOM   3800 2HG1 ILE A 252     -45.801 -13.400  -4.844  1.00  0.72           H  
ATOM   3801 1HG2 ILE A 252     -44.856 -16.097  -7.196  1.00  0.72           H  
ATOM   3802 2HG2 ILE A 252     -46.048 -15.604  -8.416  1.00  0.72           H  
ATOM   3803 3HG2 ILE A 252     -44.649 -14.605  -8.097  1.00  0.72           H  
ATOM   3804 1HD1 ILE A 252     -44.037 -14.675  -3.939  1.00  0.72           H  
ATOM   3805 2HD1 ILE A 252     -45.361 -15.730  -4.247  1.00  0.72           H  
ATOM   3806 3HD1 ILE A 252     -43.990 -15.760  -5.333  1.00  0.72           H  
ATOM   3807  N   LYS A 253     -48.704 -14.455  -8.276  1.00  0.73           N  
ATOM   3808  CA  LYS A 253     -49.453 -14.911  -9.428  1.00  0.73           C  
ATOM   3809  C   LYS A 253     -49.978 -13.720 -10.250  1.00  0.73           C  
ATOM   3810  O   LYS A 253     -49.921 -13.741 -11.485  1.00  0.73           O  
ATOM   3811  CB  LYS A 253     -50.552 -15.842  -8.955  1.00  0.73           C  
ATOM   3812  CG  LYS A 253     -49.979 -17.175  -8.436  1.00  0.73           C  
ATOM   3813  CD  LYS A 253     -51.050 -18.110  -7.930  1.00  0.73           C  
ATOM   3814  CE  LYS A 253     -50.452 -19.442  -7.486  1.00  0.73           C  
ATOM   3815  NZ  LYS A 253     -51.493 -20.356  -6.926  1.00  0.73           N  
ATOM   3816  H   LYS A 253     -49.010 -14.682  -7.326  1.00  0.73           H  
ATOM   3817  HA  LYS A 253     -48.783 -15.483 -10.068  1.00  0.73           H  
ATOM   3818 1HB  LYS A 253     -51.110 -15.367  -8.140  1.00  0.73           H  
ATOM   3819 2HB  LYS A 253     -51.246 -16.047  -9.768  1.00  0.73           H  
ATOM   3820 1HG  LYS A 253     -49.409 -17.655  -9.217  1.00  0.73           H  
ATOM   3821 2HG  LYS A 253     -49.298 -16.958  -7.608  1.00  0.73           H  
ATOM   3822 1HD  LYS A 253     -51.546 -17.646  -7.075  1.00  0.73           H  
ATOM   3823 2HD  LYS A 253     -51.788 -18.286  -8.710  1.00  0.73           H  
ATOM   3824 1HE  LYS A 253     -49.982 -19.923  -8.343  1.00  0.73           H  
ATOM   3825 2HE  LYS A 253     -49.696 -19.261  -6.732  1.00  0.73           H  
ATOM   3826 1HZ  LYS A 253     -51.065 -21.226  -6.645  1.00  0.73           H  
ATOM   3827 2HZ  LYS A 253     -51.925 -19.918  -6.124  1.00  0.73           H  
ATOM   3828 3HZ  LYS A 253     -52.197 -20.539  -7.629  1.00  0.73           H  
ATOM   3829  N   LYS A 254     -50.426 -12.649  -9.572  1.00  0.74           N  
ATOM   3830  CA  LYS A 254     -50.876 -11.459 -10.294  1.00  0.74           C  
ATOM   3831  C   LYS A 254     -49.712 -10.803 -11.045  1.00  0.74           C  
ATOM   3832  O   LYS A 254     -49.877 -10.345 -12.179  1.00  0.74           O  
ATOM   3833  CB  LYS A 254     -51.540 -10.467  -9.336  1.00  0.74           C  
ATOM   3834  CG  LYS A 254     -52.905 -10.934  -8.824  1.00  0.74           C  
ATOM   3835  CD  LYS A 254     -53.530  -9.950  -7.845  1.00  0.74           C  
ATOM   3836  CE  LYS A 254     -54.889 -10.456  -7.371  1.00  0.74           C  
ATOM   3837  NZ  LYS A 254     -55.537  -9.522  -6.406  1.00  0.74           N  
ATOM   3838  H   LYS A 254     -50.491 -12.672  -8.553  1.00  0.74           H  
ATOM   3839  HA  LYS A 254     -51.616 -11.765 -11.032  1.00  0.74           H  
ATOM   3840 1HB  LYS A 254     -50.892 -10.310  -8.475  1.00  0.74           H  
ATOM   3841 2HB  LYS A 254     -51.669  -9.506  -9.832  1.00  0.74           H  
ATOM   3842 1HG  LYS A 254     -53.578 -11.056  -9.672  1.00  0.74           H  
ATOM   3843 2HG  LYS A 254     -52.796 -11.898  -8.339  1.00  0.74           H  
ATOM   3844 1HD  LYS A 254     -52.872  -9.837  -6.982  1.00  0.74           H  
ATOM   3845 2HD  LYS A 254     -53.651  -8.980  -8.322  1.00  0.74           H  
ATOM   3846 1HE  LYS A 254     -55.539 -10.576  -8.236  1.00  0.74           H  
ATOM   3847 2HE  LYS A 254     -54.757 -11.426  -6.890  1.00  0.74           H  
ATOM   3848 1HZ  LYS A 254     -56.432  -9.897  -6.126  1.00  0.74           H  
ATOM   3849 2HZ  LYS A 254     -54.952  -9.413  -5.592  1.00  0.74           H  
ATOM   3850 3HZ  LYS A 254     -55.673  -8.623  -6.846  1.00  0.74           H  
ATOM   3851  N   ALA A 255     -48.523 -10.791 -10.429  1.00  0.74           N  
ATOM   3852  CA  ALA A 255     -47.334 -10.222 -11.054  1.00  0.74           C  
ATOM   3853  C   ALA A 255     -47.020 -10.947 -12.336  1.00  0.74           C  
ATOM   3854  O   ALA A 255     -46.731 -10.331 -13.366  1.00  0.74           O  
ATOM   3855  CB  ALA A 255     -46.146 -10.361 -10.123  1.00  0.74           C  
ATOM   3856  H   ALA A 255     -48.445 -11.161  -9.487  1.00  0.74           H  
ATOM   3857  HA  ALA A 255     -47.525  -9.176 -11.282  1.00  0.74           H  
ATOM   3858 1HB  ALA A 255     -45.264  -9.964 -10.591  1.00  0.74           H  
ATOM   3859 2HB  ALA A 255     -46.346  -9.835  -9.191  1.00  0.74           H  
ATOM   3860 3HB  ALA A 255     -45.973 -11.404  -9.912  1.00  0.74           H  
ATOM   3861  N   ILE A 256     -47.160 -12.258 -12.297  1.00  0.75           N  
ATOM   3862  CA  ILE A 256     -46.891 -13.074 -13.450  1.00  0.75           C  
ATOM   3863  C   ILE A 256     -47.868 -12.749 -14.563  1.00  0.75           C  
ATOM   3864  O   ILE A 256     -47.464 -12.617 -15.719  1.00  0.75           O  
ATOM   3865  CB  ILE A 256     -46.898 -14.542 -13.068  1.00  0.75           C  
ATOM   3866  CG1 ILE A 256     -45.714 -14.796 -12.171  1.00  0.75           C  
ATOM   3867  CG2 ILE A 256     -46.807 -15.394 -14.258  1.00  0.75           C  
ATOM   3868  CD1 ILE A 256     -45.716 -16.132 -11.516  1.00  0.75           C  
ATOM   3869  H   ILE A 256     -47.411 -12.707 -11.413  1.00  0.75           H  
ATOM   3870  HA  ILE A 256     -45.888 -12.840 -13.804  1.00  0.75           H  
ATOM   3871  HB  ILE A 256     -47.807 -14.775 -12.514  1.00  0.75           H  
ATOM   3872 1HG1 ILE A 256     -44.845 -14.687 -12.756  1.00  0.75           H  
ATOM   3873 2HG1 ILE A 256     -45.689 -14.036 -11.400  1.00  0.75           H  
ATOM   3874 1HG2 ILE A 256     -46.797 -16.404 -13.924  1.00  0.75           H  
ATOM   3875 2HG2 ILE A 256     -47.662 -15.223 -14.913  1.00  0.75           H  
ATOM   3876 3HG2 ILE A 256     -45.894 -15.174 -14.777  1.00  0.75           H  
ATOM   3877 1HD1 ILE A 256     -44.832 -16.230 -10.892  1.00  0.75           H  
ATOM   3878 2HD1 ILE A 256     -46.607 -16.218 -10.905  1.00  0.75           H  
ATOM   3879 3HD1 ILE A 256     -45.714 -16.914 -12.274  1.00  0.75           H  
ATOM   3880  N   ALA A 257     -49.152 -12.612 -14.225  1.00  0.76           N  
ATOM   3881  CA  ALA A 257     -50.154 -12.242 -15.220  1.00  0.76           C  
ATOM   3882  C   ALA A 257     -49.829 -10.876 -15.853  1.00  0.76           C  
ATOM   3883  O   ALA A 257     -49.980 -10.673 -17.065  1.00  0.76           O  
ATOM   3884  CB  ALA A 257     -51.527 -12.201 -14.571  1.00  0.76           C  
ATOM   3885  H   ALA A 257     -49.432 -12.770 -13.254  1.00  0.76           H  
ATOM   3886  HA  ALA A 257     -50.147 -12.996 -16.008  1.00  0.76           H  
ATOM   3887 1HB  ALA A 257     -52.274 -11.949 -15.320  1.00  0.76           H  
ATOM   3888 2HB  ALA A 257     -51.751 -13.176 -14.140  1.00  0.76           H  
ATOM   3889 3HB  ALA A 257     -51.533 -11.449 -13.786  1.00  0.76           H  
ATOM   3890  N   ASN A 258     -49.338  -9.927 -15.047  1.00  0.77           N  
ATOM   3891  CA  ASN A 258     -48.996  -8.623 -15.607  1.00  0.77           C  
ATOM   3892  C   ASN A 258     -47.859  -8.792 -16.614  1.00  0.77           C  
ATOM   3893  O   ASN A 258     -47.833  -8.163 -17.680  1.00  0.77           O  
ATOM   3894  CB  ASN A 258     -48.609  -7.637 -14.512  1.00  0.77           C  
ATOM   3895  CG  ASN A 258     -49.794  -7.212 -13.674  1.00  0.77           C  
ATOM   3896  OD1 ASN A 258     -50.947  -7.418 -14.087  1.00  0.77           O  
ATOM   3897  ND2 ASN A 258     -49.553  -6.608 -12.524  1.00  0.77           N  
ATOM   3898  H   ASN A 258     -49.242 -10.106 -14.045  1.00  0.77           H  
ATOM   3899  HA  ASN A 258     -49.859  -8.233 -16.145  1.00  0.77           H  
ATOM   3900 1HB  ASN A 258     -47.863  -8.088 -13.861  1.00  0.77           H  
ATOM   3901 2HB  ASN A 258     -48.158  -6.752 -14.958  1.00  0.77           H  
ATOM   3902 1HD2 ASN A 258     -50.318  -6.303 -11.958  1.00  0.77           H  
ATOM   3903 2HD2 ASN A 258     -48.605  -6.406 -12.202  1.00  0.77           H  
ATOM   3904  N   LEU A 259     -46.925  -9.685 -16.289  1.00  0.78           N  
ATOM   3905  CA  LEU A 259     -45.799  -9.950 -17.163  1.00  0.78           C  
ATOM   3906  C   LEU A 259     -46.252 -10.651 -18.452  1.00  0.78           C  
ATOM   3907  O   LEU A 259     -45.789 -10.295 -19.532  1.00  0.78           O  
ATOM   3908  CB  LEU A 259     -44.742 -10.733 -16.380  1.00  0.78           C  
ATOM   3909  CG  LEU A 259     -44.084  -9.885 -15.234  1.00  0.78           C  
ATOM   3910  CD1 LEU A 259     -43.242 -10.729 -14.366  1.00  0.78           C  
ATOM   3911  CD2 LEU A 259     -43.250  -8.799 -15.818  1.00  0.78           C  
ATOM   3912  H   LEU A 259     -46.984 -10.160 -15.386  1.00  0.78           H  
ATOM   3913  HA  LEU A 259     -45.358  -9.006 -17.442  1.00  0.78           H  
ATOM   3914 1HB  LEU A 259     -45.201 -11.606 -15.935  1.00  0.78           H  
ATOM   3915 2HB  LEU A 259     -43.961 -11.059 -17.062  1.00  0.78           H  
ATOM   3916  HG  LEU A 259     -44.866  -9.438 -14.629  1.00  0.78           H  
ATOM   3917 1HD1 LEU A 259     -42.827 -10.095 -13.600  1.00  0.78           H  
ATOM   3918 2HD1 LEU A 259     -43.850 -11.509 -13.911  1.00  0.78           H  
ATOM   3919 3HD1 LEU A 259     -42.442 -11.173 -14.947  1.00  0.78           H  
ATOM   3920 1HD2 LEU A 259     -42.814  -8.201 -15.026  1.00  0.78           H  
ATOM   3921 2HD2 LEU A 259     -42.459  -9.234 -16.412  1.00  0.78           H  
ATOM   3922 3HD2 LEU A 259     -43.864  -8.184 -16.431  1.00  0.78           H  
ATOM   3923  N   GLU A 260     -47.225 -11.569 -18.360  1.00  0.79           N  
ATOM   3924  CA  GLU A 260     -47.734 -12.276 -19.547  1.00  0.79           C  
ATOM   3925  C   GLU A 260     -48.244 -11.317 -20.602  1.00  0.79           C  
ATOM   3926  O   GLU A 260     -47.919 -11.425 -21.791  1.00  0.79           O  
ATOM   3927  CB  GLU A 260     -48.902 -13.202 -19.186  1.00  0.79           C  
ATOM   3928  CG  GLU A 260     -49.482 -13.982 -20.387  1.00  0.79           C  
ATOM   3929  CD  GLU A 260     -50.536 -15.018 -20.016  1.00  0.79           C  
ATOM   3930  OE1 GLU A 260     -50.836 -15.165 -18.855  1.00  0.79           O  
ATOM   3931  OE2 GLU A 260     -51.031 -15.665 -20.909  1.00  0.79           O  
ATOM   3932  H   GLU A 260     -47.573 -11.823 -17.436  1.00  0.79           H  
ATOM   3933  HA  GLU A 260     -46.923 -12.861 -19.976  1.00  0.79           H  
ATOM   3934 1HB  GLU A 260     -48.618 -13.879 -18.399  1.00  0.79           H  
ATOM   3935 2HB  GLU A 260     -49.714 -12.597 -18.790  1.00  0.79           H  
ATOM   3936 1HG  GLU A 260     -49.949 -13.256 -21.050  1.00  0.79           H  
ATOM   3937 2HG  GLU A 260     -48.683 -14.450 -20.942  1.00  0.79           H  
ATOM   3938  N   LYS A 261     -48.994 -10.320 -20.148  1.00  0.81           N  
ATOM   3939  CA  LYS A 261     -49.596  -9.324 -21.027  1.00  0.81           C  
ATOM   3940  C   LYS A 261     -48.558  -8.498 -21.785  1.00  0.81           C  
ATOM   3941  O   LYS A 261     -48.866  -7.885 -22.810  1.00  0.81           O  
ATOM   3942  CB  LYS A 261     -50.510  -8.406 -20.218  1.00  0.81           C  
ATOM   3943  CG  LYS A 261     -51.769  -9.098 -19.701  1.00  0.81           C  
ATOM   3944  CD  LYS A 261     -52.636  -8.155 -18.884  1.00  0.81           C  
ATOM   3945  CE  LYS A 261     -53.878  -8.865 -18.367  1.00  0.81           C  
ATOM   3946  NZ  LYS A 261     -54.735  -7.962 -17.552  1.00  0.81           N  
ATOM   3947  H   LYS A 261     -49.200 -10.293 -19.144  1.00  0.81           H  
ATOM   3948  HA  LYS A 261     -50.202  -9.849 -21.764  1.00  0.81           H  
ATOM   3949 1HB  LYS A 261     -49.961  -8.030 -19.351  1.00  0.81           H  
ATOM   3950 2HB  LYS A 261     -50.800  -7.548 -20.822  1.00  0.81           H  
ATOM   3951 1HG  LYS A 261     -52.347  -9.476 -20.543  1.00  0.81           H  
ATOM   3952 2HG  LYS A 261     -51.477  -9.944 -19.075  1.00  0.81           H  
ATOM   3953 1HD  LYS A 261     -52.058  -7.786 -18.032  1.00  0.81           H  
ATOM   3954 2HD  LYS A 261     -52.936  -7.306 -19.496  1.00  0.81           H  
ATOM   3955 1HE  LYS A 261     -54.456  -9.234 -19.212  1.00  0.81           H  
ATOM   3956 2HE  LYS A 261     -53.571  -9.711 -17.750  1.00  0.81           H  
ATOM   3957 1HZ  LYS A 261     -55.547  -8.468 -17.226  1.00  0.81           H  
ATOM   3958 2HZ  LYS A 261     -54.208  -7.623 -16.758  1.00  0.81           H  
ATOM   3959 3HZ  LYS A 261     -55.033  -7.179 -18.116  1.00  0.81           H  
ATOM   3960  N   HIS A 262     -47.340  -8.452 -21.257  1.00  0.83           N  
ATOM   3961  CA  HIS A 262     -46.255  -7.693 -21.822  1.00  0.83           C  
ATOM   3962  C   HIS A 262     -45.109  -8.611 -22.243  1.00  0.83           C  
ATOM   3963  O   HIS A 262     -43.977  -8.152 -22.389  1.00  0.83           O  
ATOM   3964  CB  HIS A 262     -45.766  -6.673 -20.802  1.00  0.83           C  
ATOM   3965  CG  HIS A 262     -46.817  -5.652 -20.414  1.00  0.83           C  
ATOM   3966  ND1 HIS A 262     -47.786  -5.894 -19.450  1.00  0.83           N  
ATOM   3967  CD2 HIS A 262     -47.026  -4.387 -20.846  1.00  0.83           C  
ATOM   3968  CE1 HIS A 262     -48.540  -4.819 -19.308  1.00  0.83           C  
ATOM   3969  NE2 HIS A 262     -48.107  -3.890 -20.144  1.00  0.83           N  
ATOM   3970  H   HIS A 262     -47.125  -9.009 -20.432  1.00  0.83           H  
ATOM   3971  HA  HIS A 262     -46.596  -7.157 -22.706  1.00  0.83           H  
ATOM   3972 1HB  HIS A 262     -45.449  -7.206 -19.908  1.00  0.83           H  
ATOM   3973 2HB  HIS A 262     -44.899  -6.144 -21.197  1.00  0.83           H  
ATOM   3974  HD1 HIS A 262     -47.888  -6.740 -18.876  1.00  0.83           H  
ATOM   3975  HD2 HIS A 262     -46.518  -3.764 -21.587  1.00  0.83           H  
ATOM   3976  HE1 HIS A 262     -49.360  -4.812 -18.588  1.00  0.83           H  
ATOM   3977  N   HIS A 263     -45.404  -9.895 -22.479  1.00  0.85           N  
ATOM   3978  CA  HIS A 263     -44.369 -10.860 -22.856  1.00  0.85           C  
ATOM   3979  C   HIS A 263     -43.483 -10.381 -23.988  1.00  0.85           C  
ATOM   3980  O   HIS A 263     -42.261 -10.417 -23.866  1.00  0.85           O  
ATOM   3981  CB  HIS A 263     -45.001 -12.191 -23.275  1.00  0.85           C  
ATOM   3982  CG  HIS A 263     -44.004 -13.246 -23.842  1.00  0.85           C  
ATOM   3983  ND1 HIS A 263     -43.174 -13.998 -23.042  1.00  0.85           N  
ATOM   3984  CD2 HIS A 263     -43.732 -13.634 -25.124  1.00  0.85           C  
ATOM   3985  CE1 HIS A 263     -42.445 -14.815 -23.801  1.00  0.85           C  
ATOM   3986  NE2 HIS A 263     -42.755 -14.608 -25.059  1.00  0.85           N  
ATOM   3987  H   HIS A 263     -46.357 -10.238 -22.342  1.00  0.85           H  
ATOM   3988  HA  HIS A 263     -43.732 -11.050 -21.994  1.00  0.85           H  
ATOM   3989 1HB  HIS A 263     -45.508 -12.631 -22.410  1.00  0.85           H  
ATOM   3990 2HB  HIS A 263     -45.764 -12.004 -24.030  1.00  0.85           H  
ATOM   3991  HD2 HIS A 263     -44.194 -13.242 -26.032  1.00  0.85           H  
ATOM   3992  HE1 HIS A 263     -41.702 -15.530 -23.456  1.00  0.85           H  
ATOM   3993  HE2 HIS A 263     -42.307 -15.099 -25.853  1.00  0.85           H  
ATOM   3994  N   ASP A 264     -44.068  -9.925 -25.095  1.00  0.87           N  
ATOM   3995  CA  ASP A 264     -43.231  -9.530 -26.221  1.00  0.87           C  
ATOM   3996  C   ASP A 264     -42.268  -8.395 -25.866  1.00  0.87           C  
ATOM   3997  O   ASP A 264     -41.106  -8.407 -26.282  1.00  0.87           O  
ATOM   3998  CB  ASP A 264     -44.106  -9.099 -27.397  1.00  0.87           C  
ATOM   3999  CG  ASP A 264     -44.829 -10.265 -28.063  1.00  0.87           C  
ATOM   4000  OD1 ASP A 264     -44.468 -11.392 -27.811  1.00  0.87           O  
ATOM   4001  OD2 ASP A 264     -45.742 -10.017 -28.808  1.00  0.87           O  
ATOM   4002  H   ASP A 264     -45.076  -9.882 -25.153  1.00  0.87           H  
ATOM   4003  HA  ASP A 264     -42.638 -10.395 -26.524  1.00  0.87           H  
ATOM   4004 1HB  ASP A 264     -44.845  -8.376 -27.051  1.00  0.87           H  
ATOM   4005 2HB  ASP A 264     -43.487  -8.599 -28.142  1.00  0.87           H  
ATOM   4006  N   GLU A 265     -42.740  -7.422 -25.084  1.00  0.88           N  
ATOM   4007  CA  GLU A 265     -41.885  -6.298 -24.717  1.00  0.88           C  
ATOM   4008  C   GLU A 265     -40.775  -6.773 -23.791  1.00  0.88           C  
ATOM   4009  O   GLU A 265     -39.628  -6.336 -23.889  1.00  0.88           O  
ATOM   4010  CB  GLU A 265     -42.699  -5.195 -24.042  1.00  0.88           C  
ATOM   4011  CG  GLU A 265     -43.699  -4.492 -24.956  1.00  0.88           C  
ATOM   4012  CD  GLU A 265     -44.504  -3.420 -24.248  1.00  0.88           C  
ATOM   4013  OE1 GLU A 265     -44.349  -3.264 -23.059  1.00  0.88           O  
ATOM   4014  OE2 GLU A 265     -45.282  -2.765 -24.901  1.00  0.88           O  
ATOM   4015  H   GLU A 265     -43.687  -7.471 -24.735  1.00  0.88           H  
ATOM   4016  HA  GLU A 265     -41.430  -5.897 -25.621  1.00  0.88           H  
ATOM   4017 1HB  GLU A 265     -43.256  -5.623 -23.205  1.00  0.88           H  
ATOM   4018 2HB  GLU A 265     -42.024  -4.444 -23.634  1.00  0.88           H  
ATOM   4019 1HG  GLU A 265     -43.157  -4.039 -25.786  1.00  0.88           H  
ATOM   4020 2HG  GLU A 265     -44.378  -5.240 -25.366  1.00  0.88           H  
ATOM   4021  N   LEU A 266     -41.115  -7.698 -22.898  1.00  0.89           N  
ATOM   4022  CA  LEU A 266     -40.142  -8.232 -21.965  1.00  0.89           C  
ATOM   4023  C   LEU A 266     -39.074  -9.019 -22.728  1.00  0.89           C  
ATOM   4024  O   LEU A 266     -37.884  -8.863 -22.467  1.00  0.89           O  
ATOM   4025  CB  LEU A 266     -40.873  -9.110 -20.950  1.00  0.89           C  
ATOM   4026  CG  LEU A 266     -41.815  -8.350 -19.987  1.00  0.89           C  
ATOM   4027  CD1 LEU A 266     -42.665  -9.330 -19.267  1.00  0.89           C  
ATOM   4028  CD2 LEU A 266     -41.000  -7.532 -18.996  1.00  0.89           C  
ATOM   4029  H   LEU A 266     -42.083  -8.019 -22.854  1.00  0.89           H  
ATOM   4030  HA  LEU A 266     -39.664  -7.404 -21.445  1.00  0.89           H  
ATOM   4031 1HB  LEU A 266     -41.473  -9.838 -21.490  1.00  0.89           H  
ATOM   4032 2HB  LEU A 266     -40.137  -9.647 -20.352  1.00  0.89           H  
ATOM   4033  HG  LEU A 266     -42.458  -7.687 -20.554  1.00  0.89           H  
ATOM   4034 1HD1 LEU A 266     -43.331  -8.789 -18.625  1.00  0.89           H  
ATOM   4035 2HD1 LEU A 266     -43.249  -9.898 -19.985  1.00  0.89           H  
ATOM   4036 3HD1 LEU A 266     -42.043 -10.007 -18.688  1.00  0.89           H  
ATOM   4037 1HD2 LEU A 266     -41.666  -6.995 -18.318  1.00  0.89           H  
ATOM   4038 2HD2 LEU A 266     -40.350  -8.190 -18.415  1.00  0.89           H  
ATOM   4039 3HD2 LEU A 266     -40.403  -6.825 -19.554  1.00  0.89           H  
ATOM   4040  N   VAL A 267     -39.483  -9.786 -23.747  1.00  0.90           N  
ATOM   4041  CA  VAL A 267     -38.532 -10.546 -24.562  1.00  0.90           C  
ATOM   4042  C   VAL A 267     -37.572  -9.618 -25.290  1.00  0.90           C  
ATOM   4043  O   VAL A 267     -36.368  -9.862 -25.328  1.00  0.90           O  
ATOM   4044  CB  VAL A 267     -39.225 -11.460 -25.580  1.00  0.90           C  
ATOM   4045  CG1 VAL A 267     -38.198 -12.025 -26.525  1.00  0.90           C  
ATOM   4046  CG2 VAL A 267     -39.889 -12.616 -24.870  1.00  0.90           C  
ATOM   4047  H   VAL A 267     -40.482  -9.877 -23.930  1.00  0.90           H  
ATOM   4048  HA  VAL A 267     -37.956 -11.185 -23.896  1.00  0.90           H  
ATOM   4049  HB  VAL A 267     -39.959 -10.883 -26.149  1.00  0.90           H  
ATOM   4050 1HG1 VAL A 267     -38.699 -12.660 -27.234  1.00  0.90           H  
ATOM   4051 2HG1 VAL A 267     -37.694 -11.215 -27.053  1.00  0.90           H  
ATOM   4052 3HG1 VAL A 267     -37.475 -12.604 -25.963  1.00  0.90           H  
ATOM   4053 1HG2 VAL A 267     -40.365 -13.260 -25.607  1.00  0.90           H  
ATOM   4054 2HG2 VAL A 267     -39.139 -13.179 -24.326  1.00  0.90           H  
ATOM   4055 3HG2 VAL A 267     -40.636 -12.244 -24.176  1.00  0.90           H  
ATOM   4056  N   LYS A 268     -38.077  -8.512 -25.818  1.00  0.91           N  
ATOM   4057  CA  LYS A 268     -37.219  -7.546 -26.499  1.00  0.91           C  
ATOM   4058  C   LYS A 268     -36.130  -6.970 -25.575  1.00  0.91           C  
ATOM   4059  O   LYS A 268     -35.131  -6.428 -26.054  1.00  0.91           O  
ATOM   4060  CB  LYS A 268     -38.055  -6.409 -27.089  1.00  0.91           C  
ATOM   4061  CG  LYS A 268     -38.915  -6.814 -28.285  1.00  0.91           C  
ATOM   4062  CD  LYS A 268     -39.751  -5.648 -28.795  1.00  0.91           C  
ATOM   4063  CE  LYS A 268     -40.616  -6.061 -29.975  1.00  0.91           C  
ATOM   4064  NZ  LYS A 268     -41.459  -4.935 -30.465  1.00  0.91           N  
ATOM   4065  H   LYS A 268     -39.086  -8.349 -25.779  1.00  0.91           H  
ATOM   4066  HA  LYS A 268     -36.719  -8.060 -27.318  1.00  0.91           H  
ATOM   4067 1HB  LYS A 268     -38.721  -6.019 -26.317  1.00  0.91           H  
ATOM   4068 2HB  LYS A 268     -37.400  -5.596 -27.396  1.00  0.91           H  
ATOM   4069 1HG  LYS A 268     -38.266  -7.160 -29.089  1.00  0.91           H  
ATOM   4070 2HG  LYS A 268     -39.570  -7.629 -28.004  1.00  0.91           H  
ATOM   4071 1HD  LYS A 268     -40.398  -5.293 -27.990  1.00  0.91           H  
ATOM   4072 2HD  LYS A 268     -39.096  -4.834 -29.100  1.00  0.91           H  
ATOM   4073 1HE  LYS A 268     -39.974  -6.402 -30.785  1.00  0.91           H  
ATOM   4074 2HE  LYS A 268     -41.265  -6.883 -29.668  1.00  0.91           H  
ATOM   4075 1HZ  LYS A 268     -42.019  -5.246 -31.247  1.00  0.91           H  
ATOM   4076 2HZ  LYS A 268     -42.066  -4.621 -29.720  1.00  0.91           H  
ATOM   4077 3HZ  LYS A 268     -40.866  -4.173 -30.760  1.00  0.91           H  
ATOM   4078  N   LEU A 269     -36.343  -7.045 -24.260  1.00  0.91           N  
ATOM   4079  CA  LEU A 269     -35.418  -6.543 -23.267  1.00  0.91           C  
ATOM   4080  C   LEU A 269     -34.675  -7.679 -22.569  1.00  0.91           C  
ATOM   4081  O   LEU A 269     -34.115  -7.482 -21.496  1.00  0.91           O  
ATOM   4082  CB  LEU A 269     -36.183  -5.727 -22.239  1.00  0.91           C  
ATOM   4083  CG  LEU A 269     -36.911  -4.508 -22.800  1.00  0.91           C  
ATOM   4084  CD1 LEU A 269     -37.692  -3.843 -21.691  1.00  0.91           C  
ATOM   4085  CD2 LEU A 269     -35.903  -3.563 -23.428  1.00  0.91           C  
ATOM   4086  H   LEU A 269     -37.169  -7.521 -23.904  1.00  0.91           H  
ATOM   4087  HA  LEU A 269     -34.689  -5.904 -23.760  1.00  0.91           H  
ATOM   4088 1HB  LEU A 269     -36.934  -6.376 -21.782  1.00  0.91           H  
ATOM   4089 2HB  LEU A 269     -35.500  -5.401 -21.472  1.00  0.91           H  
ATOM   4090  HG  LEU A 269     -37.621  -4.829 -23.563  1.00  0.91           H  
ATOM   4091 1HD1 LEU A 269     -38.227  -2.981 -22.088  1.00  0.91           H  
ATOM   4092 2HD1 LEU A 269     -38.408  -4.557 -21.280  1.00  0.91           H  
ATOM   4093 3HD1 LEU A 269     -37.007  -3.517 -20.910  1.00  0.91           H  
ATOM   4094 1HD2 LEU A 269     -36.424  -2.698 -23.837  1.00  0.91           H  
ATOM   4095 2HD2 LEU A 269     -35.194  -3.234 -22.678  1.00  0.91           H  
ATOM   4096 3HD2 LEU A 269     -35.371  -4.080 -24.229  1.00  0.91           H  
ATOM   4097  N   ALA A 270     -34.761  -8.891 -23.120  1.00  0.92           N  
ATOM   4098  CA  ALA A 270     -34.120 -10.072 -22.551  1.00  0.92           C  
ATOM   4099  C   ALA A 270     -32.688 -10.313 -23.091  1.00  0.92           C  
ATOM   4100  O   ALA A 270     -31.999 -11.235 -22.647  1.00  0.92           O  
ATOM   4101  CB  ALA A 270     -35.038 -11.257 -22.795  1.00  0.92           C  
ATOM   4102  H   ALA A 270     -35.286  -9.018 -23.985  1.00  0.92           H  
ATOM   4103  HA  ALA A 270     -34.031  -9.923 -21.475  1.00  0.92           H  
ATOM   4104 1HB  ALA A 270     -34.681 -12.146 -22.382  1.00  0.92           H  
ATOM   4105 2HB  ALA A 270     -36.008 -11.033 -22.353  1.00  0.92           H  
ATOM   4106 3HB  ALA A 270     -35.171 -11.408 -23.826  1.00  0.92           H  
ATOM   4107  N   GLY A 271     -32.217  -9.483 -24.027  1.00  0.94           N  
ATOM   4108  CA  GLY A 271     -30.854  -9.635 -24.567  1.00  0.94           C  
ATOM   4109  C   GLY A 271     -30.808 -10.121 -25.994  1.00  0.94           C  
ATOM   4110  O   GLY A 271     -31.831 -10.402 -26.598  1.00  0.94           O  
ATOM   4111  H   GLY A 271     -32.808  -8.736 -24.363  1.00  0.94           H  
ATOM   4112 1HA  GLY A 271     -30.337  -8.678 -24.518  1.00  0.94           H  
ATOM   4113 2HA  GLY A 271     -30.289 -10.322 -23.939  1.00  0.94           H  
ATOM   4114  N   LYS A 272     -29.619 -10.130 -26.584  1.00  0.96           N  
ATOM   4115  CA  LYS A 272     -29.530 -10.587 -27.966  1.00  0.96           C  
ATOM   4116  C   LYS A 272     -29.490 -12.114 -28.064  1.00  0.96           C  
ATOM   4117  O   LYS A 272     -30.035 -12.707 -28.998  1.00  0.96           O  
ATOM   4118  CB  LYS A 272     -28.328  -9.959 -28.675  1.00  0.96           C  
ATOM   4119  CG  LYS A 272     -28.482  -8.448 -28.921  1.00  0.96           C  
ATOM   4120  CD  LYS A 272     -27.380  -7.895 -29.832  1.00  0.96           C  
ATOM   4121  CE  LYS A 272     -26.083  -7.624 -29.075  1.00  0.96           C  
ATOM   4122  NZ  LYS A 272     -26.208  -6.466 -28.147  1.00  0.96           N  
ATOM   4123  H   LYS A 272     -28.789  -9.857 -26.071  1.00  0.96           H  
ATOM   4124  HA  LYS A 272     -30.425 -10.254 -28.490  1.00  0.96           H  
ATOM   4125 1HB  LYS A 272     -27.425 -10.120 -28.080  1.00  0.96           H  
ATOM   4126 2HB  LYS A 272     -28.180 -10.447 -29.637  1.00  0.96           H  
ATOM   4127 1HG  LYS A 272     -29.454  -8.257 -29.380  1.00  0.96           H  
ATOM   4128 2HG  LYS A 272     -28.443  -7.925 -27.965  1.00  0.96           H  
ATOM   4129 1HD  LYS A 272     -27.179  -8.610 -30.631  1.00  0.96           H  
ATOM   4130 2HD  LYS A 272     -27.721  -6.964 -30.282  1.00  0.96           H  
ATOM   4131 1HE  LYS A 272     -25.813  -8.507 -28.498  1.00  0.96           H  
ATOM   4132 2HE  LYS A 272     -25.291  -7.414 -29.792  1.00  0.96           H  
ATOM   4133 1HZ  LYS A 272     -25.321  -6.314 -27.649  1.00  0.96           H  
ATOM   4134 2HZ  LYS A 272     -26.438  -5.631 -28.646  1.00  0.96           H  
ATOM   4135 3HZ  LYS A 272     -26.911  -6.632 -27.447  1.00  0.96           H  
ATOM   4136  N   GLY A 273     -28.910 -12.782 -27.064  1.00  0.99           N  
ATOM   4137  CA  GLY A 273     -28.766 -14.244 -27.114  1.00  0.99           C  
ATOM   4138  C   GLY A 273     -30.049 -14.993 -26.732  1.00  0.99           C  
ATOM   4139  O   GLY A 273     -30.060 -15.855 -25.860  1.00  0.99           O  
ATOM   4140  H   GLY A 273     -28.508 -12.279 -26.271  1.00  0.99           H  
ATOM   4141 1HA  GLY A 273     -28.453 -14.541 -28.116  1.00  0.99           H  
ATOM   4142 2HA  GLY A 273     -27.964 -14.529 -26.437  1.00  0.99           H  
ATOM   4143  N   LEU A 274     -31.138 -14.696 -27.392  1.00  1.01           N  
ATOM   4144  CA  LEU A 274     -32.383 -15.312 -26.978  1.00  1.01           C  
ATOM   4145  C   LEU A 274     -32.821 -16.464 -27.845  1.00  1.01           C  
ATOM   4146  O   LEU A 274     -33.028 -17.565 -27.345  1.00  1.01           O  
ATOM   4147  CB  LEU A 274     -33.441 -14.248 -26.979  1.00  1.01           C  
ATOM   4148  CG  LEU A 274     -33.179 -13.182 -26.084  1.00  1.01           C  
ATOM   4149  CD1 LEU A 274     -34.220 -12.131 -26.293  1.00  1.01           C  
ATOM   4150  CD2 LEU A 274     -33.192 -13.723 -24.676  1.00  1.01           C  
ATOM   4151  H   LEU A 274     -31.077 -14.010 -28.141  1.00  1.01           H  
ATOM   4152  HA  LEU A 274     -32.266 -15.680 -25.960  1.00  1.01           H  
ATOM   4153 1HB  LEU A 274     -33.550 -13.840 -27.982  1.00  1.01           H  
ATOM   4154 2HB  LEU A 274     -34.368 -14.683 -26.669  1.00  1.01           H  
ATOM   4155  HG  LEU A 274     -32.207 -12.764 -26.299  1.00  1.01           H  
ATOM   4156 1HD1 LEU A 274     -34.031 -11.292 -25.645  1.00  1.01           H  
ATOM   4157 2HD1 LEU A 274     -34.178 -11.785 -27.323  1.00  1.01           H  
ATOM   4158 3HD1 LEU A 274     -35.195 -12.541 -26.087  1.00  1.01           H  
ATOM   4159 1HD2 LEU A 274     -32.987 -12.948 -23.991  1.00  1.01           H  
ATOM   4160 2HD2 LEU A 274     -34.160 -14.135 -24.462  1.00  1.01           H  
ATOM   4161 3HD2 LEU A 274     -32.443 -14.498 -24.567  1.00  1.01           H  
ATOM   4162  N   GLU A 275     -32.846 -16.260 -29.152  1.00  1.03           N  
ATOM   4163  CA  GLU A 275     -33.369 -17.270 -30.063  1.00  1.03           C  
ATOM   4164  C   GLU A 275     -32.620 -18.595 -30.000  1.00  1.03           C  
ATOM   4165  O   GLU A 275     -33.219 -19.658 -30.142  1.00  1.03           O  
ATOM   4166  CB  GLU A 275     -33.320 -16.738 -31.494  1.00  1.03           C  
ATOM   4167  CG  GLU A 275     -34.308 -15.618 -31.795  1.00  1.03           C  
ATOM   4168  CD  GLU A 275     -34.159 -15.046 -33.186  1.00  1.03           C  
ATOM   4169  OE1 GLU A 275     -33.227 -15.408 -33.863  1.00  1.03           O  
ATOM   4170  OE2 GLU A 275     -34.984 -14.247 -33.569  1.00  1.03           O  
ATOM   4171  H   GLU A 275     -32.578 -15.356 -29.516  1.00  1.03           H  
ATOM   4172  HA  GLU A 275     -34.409 -17.461 -29.794  1.00  1.03           H  
ATOM   4173 1HB  GLU A 275     -32.317 -16.367 -31.705  1.00  1.03           H  
ATOM   4174 2HB  GLU A 275     -33.519 -17.553 -32.189  1.00  1.03           H  
ATOM   4175 1HG  GLU A 275     -35.310 -16.023 -31.708  1.00  1.03           H  
ATOM   4176 2HG  GLU A 275     -34.193 -14.825 -31.054  1.00  1.03           H  
ATOM   4177  N   GLY A 276     -31.309 -18.537 -29.799  1.00  1.04           N  
ATOM   4178  CA  GLY A 276     -30.521 -19.759 -29.761  1.00  1.04           C  
ATOM   4179  C   GLY A 276     -30.547 -20.496 -28.417  1.00  1.04           C  
ATOM   4180  O   GLY A 276     -30.098 -21.643 -28.347  1.00  1.04           O  
ATOM   4181  H   GLY A 276     -30.868 -17.637 -29.682  1.00  1.04           H  
ATOM   4182 1HA  GLY A 276     -30.878 -20.430 -30.542  1.00  1.04           H  
ATOM   4183 2HA  GLY A 276     -29.489 -19.516 -30.013  1.00  1.04           H  
ATOM   4184  N   ALA A 277     -31.068 -19.857 -27.359  1.00  1.07           N  
ATOM   4185  CA  ALA A 277     -31.116 -20.483 -26.036  1.00  1.07           C  
ATOM   4186  C   ALA A 277     -32.539 -20.875 -25.680  1.00  1.07           C  
ATOM   4187  O   ALA A 277     -32.800 -21.976 -25.185  1.00  1.07           O  
ATOM   4188  CB  ALA A 277     -30.565 -19.554 -24.967  1.00  1.07           C  
ATOM   4189  H   ALA A 277     -31.479 -18.935 -27.478  1.00  1.07           H  
ATOM   4190  HA  ALA A 277     -30.513 -21.390 -26.064  1.00  1.07           H  
ATOM   4191 1HB  ALA A 277     -30.599 -20.059 -24.006  1.00  1.07           H  
ATOM   4192 2HB  ALA A 277     -29.552 -19.301 -25.191  1.00  1.07           H  
ATOM   4193 3HB  ALA A 277     -31.168 -18.641 -24.930  1.00  1.07           H  
ATOM   4194  N   LEU A 278     -33.487 -20.000 -25.994  1.00  1.10           N  
ATOM   4195  CA  LEU A 278     -34.882 -20.201 -25.630  1.00  1.10           C  
ATOM   4196  C   LEU A 278     -35.571 -21.093 -26.648  1.00  1.10           C  
ATOM   4197  O   LEU A 278     -36.427 -20.658 -27.435  1.00  1.10           O  
ATOM   4198  CB  LEU A 278     -35.572 -18.859 -25.556  1.00  1.10           C  
ATOM   4199  CG  LEU A 278     -35.017 -17.876 -24.573  1.00  1.10           C  
ATOM   4200  CD1 LEU A 278     -35.839 -16.608 -24.674  1.00  1.10           C  
ATOM   4201  CD2 LEU A 278     -35.045 -18.489 -23.195  1.00  1.10           C  
ATOM   4202  H   LEU A 278     -33.234 -19.133 -26.456  1.00  1.10           H  
ATOM   4203  HA  LEU A 278     -34.931 -20.674 -24.660  1.00  1.10           H  
ATOM   4204 1HB  LEU A 278     -35.505 -18.403 -26.532  1.00  1.10           H  
ATOM   4205 2HB  LEU A 278     -36.599 -19.011 -25.303  1.00  1.10           H  
ATOM   4206  HG  LEU A 278     -33.984 -17.628 -24.831  1.00  1.10           H  
ATOM   4207 1HD1 LEU A 278     -35.470 -15.878 -23.977  1.00  1.10           H  
ATOM   4208 2HD1 LEU A 278     -35.779 -16.219 -25.681  1.00  1.10           H  
ATOM   4209 3HD1 LEU A 278     -36.854 -16.842 -24.441  1.00  1.10           H  
ATOM   4210 1HD2 LEU A 278     -34.639 -17.792 -22.473  1.00  1.10           H  
ATOM   4211 2HD2 LEU A 278     -36.070 -18.744 -22.924  1.00  1.10           H  
ATOM   4212 3HD2 LEU A 278     -34.442 -19.381 -23.200  1.00  1.10           H  
ATOM   4213  N   THR A 279     -35.173 -22.360 -26.603  1.00  1.14           N  
ATOM   4214  CA  THR A 279     -35.555 -23.358 -27.581  1.00  1.14           C  
ATOM   4215  C   THR A 279     -36.421 -24.533 -27.107  1.00  1.14           C  
ATOM   4216  O   THR A 279     -36.845 -25.335 -27.935  1.00  1.14           O  
ATOM   4217  CB  THR A 279     -34.271 -23.942 -28.189  1.00  1.14           C  
ATOM   4218  OG1 THR A 279     -33.494 -24.553 -27.141  1.00  1.14           O  
ATOM   4219  CG2 THR A 279     -33.443 -22.838 -28.858  1.00  1.14           C  
ATOM   4220  H   THR A 279     -34.474 -22.585 -25.895  1.00  1.14           H  
ATOM   4221  HA  THR A 279     -36.107 -22.845 -28.369  1.00  1.14           H  
ATOM   4222  HB  THR A 279     -34.531 -24.699 -28.925  1.00  1.14           H  
ATOM   4223  HG1 THR A 279     -33.114 -23.858 -26.569  1.00  1.14           H  
ATOM   4224 1HG2 THR A 279     -32.534 -23.263 -29.278  1.00  1.14           H  
ATOM   4225 2HG2 THR A 279     -34.025 -22.371 -29.652  1.00  1.14           H  
ATOM   4226 3HG2 THR A 279     -33.175 -22.087 -28.134  1.00  1.14           H  
ATOM   4227  N   GLY A 280     -36.598 -24.751 -25.800  1.00  1.18           N  
ATOM   4228  CA  GLY A 280     -37.369 -25.925 -25.325  1.00  1.18           C  
ATOM   4229  C   GLY A 280     -36.516 -27.212 -25.307  1.00  1.18           C  
ATOM   4230  O   GLY A 280     -36.454 -27.947 -24.316  1.00  1.18           O  
ATOM   4231  H   GLY A 280     -36.225 -24.102 -25.117  1.00  1.18           H  
ATOM   4232 1HA  GLY A 280     -37.735 -25.719 -24.317  1.00  1.18           H  
ATOM   4233 2HA  GLY A 280     -38.242 -26.068 -25.958  1.00  1.18           H  
ATOM   4234  N   LYS A 281     -35.839 -27.458 -26.428  1.00  1.19           N  
ATOM   4235  CA  LYS A 281     -34.927 -28.581 -26.649  1.00  1.19           C  
ATOM   4236  C   LYS A 281     -33.902 -28.686 -25.525  1.00  1.19           C  
ATOM   4237  O   LYS A 281     -33.516 -29.781 -25.117  1.00  1.19           O  
ATOM   4238  CB  LYS A 281     -34.204 -28.411 -27.988  1.00  1.19           C  
ATOM   4239  CG  LYS A 281     -33.237 -29.545 -28.347  1.00  1.19           C  
ATOM   4240  CD  LYS A 281     -32.622 -29.340 -29.740  1.00  1.19           C  
ATOM   4241  CE  LYS A 281     -31.616 -30.443 -30.078  1.00  1.19           C  
ATOM   4242  NZ  LYS A 281     -31.022 -30.269 -31.434  1.00  1.19           N  
ATOM   4243  H   LYS A 281     -36.009 -26.807 -27.187  1.00  1.19           H  
ATOM   4244  HA  LYS A 281     -35.507 -29.503 -26.668  1.00  1.19           H  
ATOM   4245 1HB  LYS A 281     -34.935 -28.318 -28.788  1.00  1.19           H  
ATOM   4246 2HB  LYS A 281     -33.626 -27.480 -27.965  1.00  1.19           H  
ATOM   4247 1HG  LYS A 281     -32.432 -29.572 -27.606  1.00  1.19           H  
ATOM   4248 2HG  LYS A 281     -33.761 -30.498 -28.320  1.00  1.19           H  
ATOM   4249 1HD  LYS A 281     -33.414 -29.349 -30.488  1.00  1.19           H  
ATOM   4250 2HD  LYS A 281     -32.122 -28.373 -29.781  1.00  1.19           H  
ATOM   4251 1HE  LYS A 281     -30.811 -30.434 -29.342  1.00  1.19           H  
ATOM   4252 2HE  LYS A 281     -32.123 -31.406 -30.038  1.00  1.19           H  
ATOM   4253 1HZ  LYS A 281     -30.353 -31.009 -31.627  1.00  1.19           H  
ATOM   4254 2HZ  LYS A 281     -31.734 -30.283 -32.136  1.00  1.19           H  
ATOM   4255 3HZ  LYS A 281     -30.499 -29.380 -31.500  1.00  1.19           H  
ATOM   4256  N   HIS A 282     -33.470 -27.534 -25.027  1.00  1.17           N  
ATOM   4257  CA  HIS A 282     -32.485 -27.445 -23.968  1.00  1.17           C  
ATOM   4258  C   HIS A 282     -33.102 -26.865 -22.714  1.00  1.17           C  
ATOM   4259  O   HIS A 282     -32.452 -26.108 -22.002  1.00  1.17           O  
ATOM   4260  CB  HIS A 282     -31.303 -26.592 -24.399  1.00  1.17           C  
ATOM   4261  CG  HIS A 282     -30.556 -27.188 -25.507  1.00  1.17           C  
ATOM   4262  ND1 HIS A 282     -30.828 -26.906 -26.827  1.00  1.17           N  
ATOM   4263  CD2 HIS A 282     -29.550 -28.074 -25.509  1.00  1.17           C  
ATOM   4264  CE1 HIS A 282     -30.007 -27.591 -27.583  1.00  1.17           C  
ATOM   4265  NE2 HIS A 282     -29.236 -28.304 -26.804  1.00  1.17           N  
ATOM   4266  H   HIS A 282     -33.847 -26.677 -25.410  1.00  1.17           H  
ATOM   4267  HA  HIS A 282     -32.116 -28.440 -23.722  1.00  1.17           H  
ATOM   4268 1HB  HIS A 282     -31.657 -25.607 -24.711  1.00  1.17           H  
ATOM   4269 2HB  HIS A 282     -30.626 -26.449 -23.561  1.00  1.17           H  
ATOM   4270  HD2 HIS A 282     -29.072 -28.527 -24.642  1.00  1.17           H  
ATOM   4271  HE1 HIS A 282     -29.971 -27.571 -28.672  1.00  1.17           H  
ATOM   4272  HE2 HIS A 282     -28.503 -28.926 -27.113  1.00  1.17           H  
ATOM   4273  N   GLU A 283     -34.355 -27.233 -22.466  1.00  1.12           N  
ATOM   4274  CA  GLU A 283     -35.142 -26.810 -21.316  1.00  1.12           C  
ATOM   4275  C   GLU A 283     -35.552 -25.369 -21.570  1.00  1.12           C  
ATOM   4276  O   GLU A 283     -35.789 -25.010 -22.727  1.00  1.12           O  
ATOM   4277  CB  GLU A 283     -34.345 -26.948 -19.994  1.00  1.12           C  
ATOM   4278  CG  GLU A 283     -33.854 -28.377 -19.653  1.00  1.12           C  
ATOM   4279  CD  GLU A 283     -34.940 -29.333 -19.326  1.00  1.12           C  
ATOM   4280  OE1 GLU A 283     -35.799 -28.962 -18.572  1.00  1.12           O  
ATOM   4281  OE2 GLU A 283     -34.910 -30.437 -19.807  1.00  1.12           O  
ATOM   4282  H   GLU A 283     -34.833 -27.828 -23.141  1.00  1.12           H  
ATOM   4283  HA  GLU A 283     -36.045 -27.418 -21.258  1.00  1.12           H  
ATOM   4284 1HB  GLU A 283     -33.521 -26.249 -19.932  1.00  1.12           H  
ATOM   4285 2HB  GLU A 283     -35.016 -26.701 -19.170  1.00  1.12           H  
ATOM   4286 1HG  GLU A 283     -33.287 -28.770 -20.495  1.00  1.12           H  
ATOM   4287 2HG  GLU A 283     -33.176 -28.311 -18.803  1.00  1.12           H  
ATOM   4288  N   THR A 284     -35.605 -24.555 -20.508  1.00  1.04           N  
ATOM   4289  CA  THR A 284     -36.184 -23.211 -20.526  1.00  1.04           C  
ATOM   4290  C   THR A 284     -37.452 -23.151 -21.400  1.00  1.04           C  
ATOM   4291  O   THR A 284     -38.022 -24.179 -21.774  1.00  1.04           O  
ATOM   4292  CB  THR A 284     -35.128 -22.125 -20.937  1.00  1.04           C  
ATOM   4293  OG1 THR A 284     -35.714 -20.817 -20.781  1.00  1.04           O  
ATOM   4294  CG2 THR A 284     -34.626 -22.289 -22.385  1.00  1.04           C  
ATOM   4295  H   THR A 284     -35.304 -24.921 -19.619  1.00  1.04           H  
ATOM   4296  HA  THR A 284     -36.494 -22.967 -19.508  1.00  1.04           H  
ATOM   4297  HB  THR A 284     -34.276 -22.200 -20.262  1.00  1.04           H  
ATOM   4298  HG1 THR A 284     -35.011 -20.150 -20.679  1.00  1.04           H  
ATOM   4299 1HG2 THR A 284     -33.908 -21.519 -22.611  1.00  1.04           H  
ATOM   4300 2HG2 THR A 284     -34.138 -23.243 -22.521  1.00  1.04           H  
ATOM   4301 3HG2 THR A 284     -35.471 -22.214 -23.068  1.00  1.04           H  
ATOM   4302  N   ALA A 285     -37.965 -21.953 -21.595  1.00  0.96           N  
ATOM   4303  CA  ALA A 285     -39.178 -21.764 -22.371  1.00  0.96           C  
ATOM   4304  C   ALA A 285     -38.851 -21.255 -23.742  1.00  0.96           C  
ATOM   4305  O   ALA A 285     -37.924 -20.468 -23.899  1.00  0.96           O  
ATOM   4306  CB  ALA A 285     -40.093 -20.788 -21.689  1.00  0.96           C  
ATOM   4307  H   ALA A 285     -37.441 -21.172 -21.235  1.00  0.96           H  
ATOM   4308  HA  ALA A 285     -39.683 -22.725 -22.468  1.00  0.96           H  
ATOM   4309 1HB  ALA A 285     -41.006 -20.664 -22.273  1.00  0.96           H  
ATOM   4310 2HB  ALA A 285     -40.332 -21.170 -20.732  1.00  0.96           H  
ATOM   4311 3HB  ALA A 285     -39.594 -19.829 -21.590  1.00  0.96           H  
ATOM   4312  N   SER A 286     -39.646 -21.629 -24.733  1.00  0.89           N  
ATOM   4313  CA  SER A 286     -39.430 -21.048 -26.043  1.00  0.89           C  
ATOM   4314  C   SER A 286     -39.626 -19.558 -25.997  1.00  0.89           C  
ATOM   4315  O   SER A 286     -40.579 -19.065 -25.397  1.00  0.89           O  
ATOM   4316  CB  SER A 286     -40.362 -21.581 -27.107  1.00  0.89           C  
ATOM   4317  OG  SER A 286     -40.176 -20.847 -28.325  1.00  0.89           O  
ATOM   4318  H   SER A 286     -40.392 -22.289 -24.571  1.00  0.89           H  
ATOM   4319  HA  SER A 286     -38.414 -21.262 -26.341  1.00  0.89           H  
ATOM   4320 1HB  SER A 286     -40.166 -22.639 -27.279  1.00  0.89           H  
ATOM   4321 2HB  SER A 286     -41.393 -21.481 -26.772  1.00  0.89           H  
ATOM   4322  HG  SER A 286     -39.345 -21.169 -28.700  1.00  0.89           H  
ATOM   4323  N   LEU A 287     -38.807 -18.863 -26.755  1.00  0.84           N  
ATOM   4324  CA  LEU A 287     -38.905 -17.425 -26.911  1.00  0.84           C  
ATOM   4325  C   LEU A 287     -40.334 -16.996 -27.247  1.00  0.84           C  
ATOM   4326  O   LEU A 287     -40.792 -15.941 -26.792  1.00  0.84           O  
ATOM   4327  CB  LEU A 287     -37.972 -16.956 -28.029  1.00  0.84           C  
ATOM   4328  CG  LEU A 287     -37.835 -15.462 -28.192  1.00  0.84           C  
ATOM   4329  CD1 LEU A 287     -36.495 -15.182 -28.797  1.00  0.84           C  
ATOM   4330  CD2 LEU A 287     -38.944 -14.937 -29.075  1.00  0.84           C  
ATOM   4331  H   LEU A 287     -38.031 -19.365 -27.187  1.00  0.84           H  
ATOM   4332  HA  LEU A 287     -38.615 -16.952 -25.980  1.00  0.84           H  
ATOM   4333 1HB  LEU A 287     -36.987 -17.366 -27.861  1.00  0.84           H  
ATOM   4334 2HB  LEU A 287     -38.346 -17.352 -28.974  1.00  0.84           H  
ATOM   4335  HG  LEU A 287     -37.876 -14.983 -27.217  1.00  0.84           H  
ATOM   4336 1HD1 LEU A 287     -36.353 -14.108 -28.915  1.00  0.84           H  
ATOM   4337 2HD1 LEU A 287     -35.733 -15.586 -28.158  1.00  0.84           H  
ATOM   4338 3HD1 LEU A 287     -36.447 -15.663 -29.761  1.00  0.84           H  
ATOM   4339 1HD2 LEU A 287     -38.839 -13.866 -29.208  1.00  0.84           H  
ATOM   4340 2HD2 LEU A 287     -38.889 -15.425 -30.048  1.00  0.84           H  
ATOM   4341 3HD2 LEU A 287     -39.907 -15.149 -28.618  1.00  0.84           H  
ATOM   4342  N   ASN A 288     -41.004 -17.768 -28.110  1.00  0.80           N  
ATOM   4343  CA  ASN A 288     -42.303 -17.358 -28.623  1.00  0.80           C  
ATOM   4344  C   ASN A 288     -43.511 -17.808 -27.795  1.00  0.80           C  
ATOM   4345  O   ASN A 288     -44.650 -17.556 -28.201  1.00  0.80           O  
ATOM   4346  CB  ASN A 288     -42.461 -17.852 -30.050  1.00  0.80           C  
ATOM   4347  CG  ASN A 288     -41.572 -17.122 -31.017  1.00  0.80           C  
ATOM   4348  OD1 ASN A 288     -41.371 -15.910 -30.901  1.00  0.80           O  
ATOM   4349  ND2 ASN A 288     -41.032 -17.838 -31.970  1.00  0.80           N  
ATOM   4350  H   ASN A 288     -40.613 -18.678 -28.375  1.00  0.80           H  
ATOM   4351  HA  ASN A 288     -42.325 -16.268 -28.639  1.00  0.80           H  
ATOM   4352 1HB  ASN A 288     -42.226 -18.918 -30.086  1.00  0.80           H  
ATOM   4353 2HB  ASN A 288     -43.497 -17.735 -30.362  1.00  0.80           H  
ATOM   4354 1HD2 ASN A 288     -40.432 -17.404 -32.643  1.00  0.80           H  
ATOM   4355 2HD2 ASN A 288     -41.222 -18.818 -32.029  1.00  0.80           H  
ATOM   4356  N   THR A 289     -43.292 -18.469 -26.657  1.00  0.77           N  
ATOM   4357  CA  THR A 289     -44.429 -18.875 -25.837  1.00  0.77           C  
ATOM   4358  C   THR A 289     -44.299 -18.496 -24.369  1.00  0.77           C  
ATOM   4359  O   THR A 289     -43.397 -18.956 -23.667  1.00  0.77           O  
ATOM   4360  CB  THR A 289     -44.670 -20.396 -25.941  1.00  0.77           C  
ATOM   4361  OG1 THR A 289     -44.951 -20.744 -27.309  1.00  0.77           O  
ATOM   4362  CG2 THR A 289     -45.822 -20.834 -25.045  1.00  0.77           C  
ATOM   4363  H   THR A 289     -42.343 -18.660 -26.336  1.00  0.77           H  
ATOM   4364  HA  THR A 289     -45.319 -18.375 -26.215  1.00  0.77           H  
ATOM   4365  HB  THR A 289     -43.765 -20.918 -25.629  1.00  0.77           H  
ATOM   4366  HG1 THR A 289     -45.699 -20.222 -27.623  1.00  0.77           H  
ATOM   4367 1HG2 THR A 289     -45.963 -21.909 -25.133  1.00  0.77           H  
ATOM   4368 2HG2 THR A 289     -45.593 -20.587 -24.011  1.00  0.77           H  
ATOM   4369 3HG2 THR A 289     -46.735 -20.323 -25.343  1.00  0.77           H  
ATOM   4370  N   PHE A 290     -45.251 -17.712 -23.881  1.00  0.75           N  
ATOM   4371  CA  PHE A 290     -45.257 -17.377 -22.470  1.00  0.75           C  
ATOM   4372  C   PHE A 290     -45.837 -18.556 -21.737  1.00  0.75           C  
ATOM   4373  O   PHE A 290     -46.827 -19.133 -22.192  1.00  0.75           O  
ATOM   4374  CB  PHE A 290     -46.106 -16.172 -22.127  1.00  0.75           C  
ATOM   4375  CG  PHE A 290     -45.996 -15.798 -20.646  1.00  0.75           C  
ATOM   4376  CD1 PHE A 290     -44.930 -15.049 -20.167  1.00  0.75           C  
ATOM   4377  CD2 PHE A 290     -46.941 -16.230 -19.726  1.00  0.75           C  
ATOM   4378  CE1 PHE A 290     -44.834 -14.725 -18.838  1.00  0.75           C  
ATOM   4379  CE2 PHE A 290     -46.829 -15.905 -18.398  1.00  0.75           C  
ATOM   4380  CZ  PHE A 290     -45.789 -15.155 -17.962  1.00  0.75           C  
ATOM   4381  H   PHE A 290     -45.969 -17.352 -24.493  1.00  0.75           H  
ATOM   4382  HA  PHE A 290     -44.234 -17.210 -22.127  1.00  0.75           H  
ATOM   4383 1HB  PHE A 290     -45.797 -15.320 -22.723  1.00  0.75           H  
ATOM   4384 2HB  PHE A 290     -47.151 -16.375 -22.353  1.00  0.75           H  
ATOM   4385  HD1 PHE A 290     -44.173 -14.712 -20.847  1.00  0.75           H  
ATOM   4386  HD2 PHE A 290     -47.786 -16.829 -20.071  1.00  0.75           H  
ATOM   4387  HE1 PHE A 290     -43.997 -14.125 -18.484  1.00  0.75           H  
ATOM   4388  HE2 PHE A 290     -47.580 -16.231 -17.695  1.00  0.75           H  
ATOM   4389  HZ  PHE A 290     -45.726 -14.899 -16.929  1.00  0.75           H  
ATOM   4390  N   SER A 291     -45.252 -18.910 -20.616  1.00  0.74           N  
ATOM   4391  CA  SER A 291     -45.796 -19.990 -19.824  1.00  0.74           C  
ATOM   4392  C   SER A 291     -45.359 -19.805 -18.397  1.00  0.74           C  
ATOM   4393  O   SER A 291     -44.212 -19.422 -18.148  1.00  0.74           O  
ATOM   4394  CB  SER A 291     -45.319 -21.330 -20.354  1.00  0.74           C  
ATOM   4395  OG  SER A 291     -45.843 -22.390 -19.593  1.00  0.74           O  
ATOM   4396  H   SER A 291     -44.439 -18.392 -20.288  1.00  0.74           H  
ATOM   4397  HA  SER A 291     -46.884 -19.949 -19.864  1.00  0.74           H  
ATOM   4398 1HB  SER A 291     -45.625 -21.442 -21.394  1.00  0.74           H  
ATOM   4399 2HB  SER A 291     -44.233 -21.363 -20.331  1.00  0.74           H  
ATOM   4400  HG  SER A 291     -45.566 -22.232 -18.683  1.00  0.74           H  
ATOM   4401  N   TRP A 292     -46.225 -20.134 -17.456  1.00  0.75           N  
ATOM   4402  CA  TRP A 292     -45.777 -20.027 -16.089  1.00  0.75           C  
ATOM   4403  C   TRP A 292     -46.263 -21.215 -15.314  1.00  0.75           C  
ATOM   4404  O   TRP A 292     -47.248 -21.855 -15.682  1.00  0.75           O  
ATOM   4405  CB  TRP A 292     -46.260 -18.738 -15.449  1.00  0.75           C  
ATOM   4406  CG  TRP A 292     -47.711 -18.642 -15.185  1.00  0.75           C  
ATOM   4407  CD1 TRP A 292     -48.711 -18.306 -16.042  1.00  0.75           C  
ATOM   4408  CD2 TRP A 292     -48.329 -18.822 -13.894  1.00  0.75           C  
ATOM   4409  NE1 TRP A 292     -49.910 -18.277 -15.374  1.00  0.75           N  
ATOM   4410  CE2 TRP A 292     -49.689 -18.586 -14.056  1.00  0.75           C  
ATOM   4411  CE3 TRP A 292     -47.834 -19.152 -12.624  1.00  0.75           C  
ATOM   4412  CZ2 TRP A 292     -50.573 -18.668 -13.000  1.00  0.75           C  
ATOM   4413  CZ3 TRP A 292     -48.718 -19.235 -11.574  1.00  0.75           C  
ATOM   4414  CH2 TRP A 292     -50.053 -19.000 -11.755  1.00  0.75           C  
ATOM   4415  H   TRP A 292     -47.160 -20.445 -17.682  1.00  0.75           H  
ATOM   4416  HA  TRP A 292     -44.703 -20.021 -16.066  1.00  0.75           H  
ATOM   4417 1HB  TRP A 292     -45.741 -18.608 -14.497  1.00  0.75           H  
ATOM   4418 2HB  TRP A 292     -45.969 -17.897 -16.079  1.00  0.75           H  
ATOM   4419  HD1 TRP A 292     -48.586 -18.089 -17.097  1.00  0.75           H  
ATOM   4420  HE1 TRP A 292     -50.807 -18.053 -15.785  1.00  0.75           H  
ATOM   4421  HE3 TRP A 292     -46.768 -19.340 -12.474  1.00  0.75           H  
ATOM   4422  HZ2 TRP A 292     -51.640 -18.482 -13.120  1.00  0.75           H  
ATOM   4423  HZ3 TRP A 292     -48.332 -19.496 -10.598  1.00  0.75           H  
ATOM   4424  HH2 TRP A 292     -50.725 -19.074 -10.905  1.00  0.75           H  
ATOM   4425  N   CYS A 293     -45.559 -21.499 -14.238  1.00  0.78           N  
ATOM   4426  CA  CYS A 293     -45.930 -22.648 -13.429  1.00  0.78           C  
ATOM   4427  C   CYS A 293     -45.249 -22.653 -12.072  1.00  0.78           C  
ATOM   4428  O   CYS A 293     -44.306 -21.895 -11.828  1.00  0.78           O  
ATOM   4429  CB  CYS A 293     -45.573 -23.939 -14.157  1.00  0.78           C  
ATOM   4430  SG  CYS A 293     -43.806 -24.094 -14.567  1.00  0.78           S  
ATOM   4431  H   CYS A 293     -44.758 -20.934 -14.010  1.00  0.78           H  
ATOM   4432  HA  CYS A 293     -47.008 -22.619 -13.269  1.00  0.78           H  
ATOM   4433 1HB  CYS A 293     -45.843 -24.793 -13.536  1.00  0.78           H  
ATOM   4434 2HB  CYS A 293     -46.146 -24.018 -15.081  1.00  0.78           H  
ATOM   4435  N   GLY A 294     -45.719 -23.545 -11.224  1.00  0.83           N  
ATOM   4436  CA  GLY A 294     -45.015 -23.808  -9.997  1.00  0.83           C  
ATOM   4437  C   GLY A 294     -44.007 -24.895 -10.295  1.00  0.83           C  
ATOM   4438  O   GLY A 294     -44.319 -25.818 -11.052  1.00  0.83           O  
ATOM   4439  H   GLY A 294     -46.531 -24.093 -11.467  1.00  0.83           H  
ATOM   4440 1HA  GLY A 294     -44.512 -22.910  -9.642  1.00  0.83           H  
ATOM   4441 2HA  GLY A 294     -45.721 -24.151  -9.248  1.00  0.83           H  
ATOM   4442  N   HIS A 295     -42.860 -24.857  -9.623  1.00  0.87           N  
ATOM   4443  CA  HIS A 295     -41.803 -25.845  -9.856  1.00  0.87           C  
ATOM   4444  C   HIS A 295     -41.648 -25.941 -11.392  1.00  0.87           C  
ATOM   4445  O   HIS A 295     -41.889 -24.961 -12.085  1.00  0.87           O  
ATOM   4446  CB  HIS A 295     -42.175 -27.199  -9.201  1.00  0.87           C  
ATOM   4447  CG  HIS A 295     -41.036 -28.245  -9.069  1.00  0.87           C  
ATOM   4448  ND1 HIS A 295     -40.623 -29.046 -10.110  1.00  0.87           N  
ATOM   4449  CD2 HIS A 295     -40.267 -28.593  -8.005  1.00  0.87           C  
ATOM   4450  CE1 HIS A 295     -39.650 -29.846  -9.694  1.00  0.87           C  
ATOM   4451  NE2 HIS A 295     -39.416 -29.589  -8.423  1.00  0.87           N  
ATOM   4452  H   HIS A 295     -42.693 -24.069  -8.994  1.00  0.87           H  
ATOM   4453  HA  HIS A 295     -40.858 -25.502  -9.435  1.00  0.87           H  
ATOM   4454 1HB  HIS A 295     -42.567 -27.010  -8.201  1.00  0.87           H  
ATOM   4455 2HB  HIS A 295     -42.979 -27.662  -9.774  1.00  0.87           H  
ATOM   4456  HD2 HIS A 295     -40.312 -28.172  -7.006  1.00  0.87           H  
ATOM   4457  HE1 HIS A 295     -39.131 -30.588 -10.301  1.00  0.87           H  
ATOM   4458  HE2 HIS A 295     -38.726 -30.047  -7.843  1.00  0.87           H  
ATOM   4459  N   GLY A 296     -41.235 -27.073 -11.936  1.00  0.90           N  
ATOM   4460  CA  GLY A 296     -41.091 -27.169 -13.384  1.00  0.90           C  
ATOM   4461  C   GLY A 296     -39.772 -26.562 -13.854  1.00  0.90           C  
ATOM   4462  O   GLY A 296     -38.978 -26.081 -13.038  1.00  0.90           O  
ATOM   4463  H   GLY A 296     -41.033 -27.874 -11.357  1.00  0.90           H  
ATOM   4464 1HA  GLY A 296     -41.142 -28.215 -13.681  1.00  0.90           H  
ATOM   4465 2HA  GLY A 296     -41.926 -26.658 -13.865  1.00  0.90           H  
ATOM   4466  N   ARG A 297     -39.518 -26.654 -15.169  1.00  0.90           N  
ATOM   4467  CA  ARG A 297     -38.277 -26.153 -15.776  1.00  0.90           C  
ATOM   4468  C   ARG A 297     -38.479 -25.314 -17.062  1.00  0.90           C  
ATOM   4469  O   ARG A 297     -37.721 -24.373 -17.337  1.00  0.90           O  
ATOM   4470  CB  ARG A 297     -37.365 -27.332 -16.100  1.00  0.90           C  
ATOM   4471  CG  ARG A 297     -36.787 -28.072 -14.876  1.00  0.90           C  
ATOM   4472  CD  ARG A 297     -35.720 -29.041 -15.265  1.00  0.90           C  
ATOM   4473  NE  ARG A 297     -36.238 -30.120 -16.088  1.00  0.90           N  
ATOM   4474  CZ  ARG A 297     -36.748 -31.281 -15.623  1.00  0.90           C  
ATOM   4475  NH1 ARG A 297     -36.793 -31.512 -14.326  1.00  0.90           N  
ATOM   4476  NH2 ARG A 297     -37.202 -32.190 -16.468  1.00  0.90           N  
ATOM   4477  H   ARG A 297     -40.218 -27.080 -15.753  1.00  0.90           H  
ATOM   4478  HA  ARG A 297     -37.775 -25.525 -15.039  1.00  0.90           H  
ATOM   4479 1HB  ARG A 297     -37.907 -28.061 -16.702  1.00  0.90           H  
ATOM   4480 2HB  ARG A 297     -36.521 -26.988 -16.703  1.00  0.90           H  
ATOM   4481 1HG  ARG A 297     -36.362 -27.347 -14.182  1.00  0.90           H  
ATOM   4482 2HG  ARG A 297     -37.581 -28.626 -14.378  1.00  0.90           H  
ATOM   4483 1HD  ARG A 297     -34.954 -28.520 -15.843  1.00  0.90           H  
ATOM   4484 2HD  ARG A 297     -35.273 -29.473 -14.373  1.00  0.90           H  
ATOM   4485  HE  ARG A 297     -36.214 -29.965 -17.104  1.00  0.90           H  
ATOM   4486 1HH1 ARG A 297     -36.444 -30.819 -13.679  1.00  0.90           H  
ATOM   4487 2HH1 ARG A 297     -37.173 -32.381 -13.981  1.00  0.90           H  
ATOM   4488 1HH2 ARG A 297     -37.171 -32.014 -17.467  1.00  0.90           H  
ATOM   4489 2HH2 ARG A 297     -37.580 -33.056 -16.122  1.00  0.90           H  
ATOM   4490  N   SER A 298     -39.497 -25.674 -17.856  1.00  0.87           N  
ATOM   4491  CA  SER A 298     -39.715 -25.111 -19.198  1.00  0.87           C  
ATOM   4492  C   SER A 298     -40.649 -23.906 -19.250  1.00  0.87           C  
ATOM   4493  O   SER A 298     -41.142 -23.525 -20.312  1.00  0.87           O  
ATOM   4494  CB  SER A 298     -40.242 -26.173 -20.134  1.00  0.87           C  
ATOM   4495  OG  SER A 298     -41.500 -26.642 -19.717  1.00  0.87           O  
ATOM   4496  H   SER A 298     -40.111 -26.410 -17.557  1.00  0.87           H  
ATOM   4497  HA  SER A 298     -38.746 -24.795 -19.565  1.00  0.87           H  
ATOM   4498 1HB  SER A 298     -40.316 -25.758 -21.141  1.00  0.87           H  
ATOM   4499 2HB  SER A 298     -39.534 -27.000 -20.175  1.00  0.87           H  
ATOM   4500  HG  SER A 298     -42.086 -25.879 -19.741  1.00  0.87           H  
ATOM   4501  N   CYS A 299     -40.961 -23.360 -18.094  1.00  0.81           N  
ATOM   4502  CA  CYS A 299     -41.828 -22.199 -18.008  1.00  0.81           C  
ATOM   4503  C   CYS A 299     -41.018 -20.926 -18.161  1.00  0.81           C  
ATOM   4504  O   CYS A 299     -39.830 -20.910 -17.847  1.00  0.81           O  
ATOM   4505  CB  CYS A 299     -42.557 -22.218 -16.685  1.00  0.81           C  
ATOM   4506  SG  CYS A 299     -43.695 -23.620 -16.553  1.00  0.81           S  
ATOM   4507  H   CYS A 299     -40.544 -23.735 -17.256  1.00  0.81           H  
ATOM   4508  HA  CYS A 299     -42.562 -22.246 -18.810  1.00  0.81           H  
ATOM   4509 1HB  CYS A 299     -41.840 -22.273 -15.863  1.00  0.81           H  
ATOM   4510 2HB  CYS A 299     -43.098 -21.314 -16.572  1.00  0.81           H  
ATOM   4511  N   SER A 300     -41.632 -19.858 -18.680  1.00  0.76           N  
ATOM   4512  CA  SER A 300     -40.919 -18.596 -18.780  1.00  0.76           C  
ATOM   4513  C   SER A 300     -40.801 -17.978 -17.399  1.00  0.76           C  
ATOM   4514  O   SER A 300     -39.763 -17.413 -17.048  1.00  0.76           O  
ATOM   4515  CB  SER A 300     -41.632 -17.672 -19.750  1.00  0.76           C  
ATOM   4516  OG  SER A 300     -42.936 -17.400 -19.346  1.00  0.76           O  
ATOM   4517  H   SER A 300     -42.611 -19.898 -18.930  1.00  0.76           H  
ATOM   4518  HA  SER A 300     -39.912 -18.787 -19.157  1.00  0.76           H  
ATOM   4519 1HB  SER A 300     -41.097 -16.755 -19.785  1.00  0.76           H  
ATOM   4520 2HB  SER A 300     -41.633 -18.098 -20.754  1.00  0.76           H  
ATOM   4521  HG  SER A 300     -42.896 -17.264 -18.390  1.00  0.76           H  
ATOM   4522  N   ILE A 301     -41.840 -18.160 -16.579  1.00  0.71           N  
ATOM   4523  CA  ILE A 301     -41.761 -17.683 -15.205  1.00  0.71           C  
ATOM   4524  C   ILE A 301     -42.137 -18.793 -14.233  1.00  0.71           C  
ATOM   4525  O   ILE A 301     -43.222 -19.378 -14.324  1.00  0.71           O  
ATOM   4526  CB  ILE A 301     -42.574 -16.410 -14.910  1.00  0.71           C  
ATOM   4527  CG1 ILE A 301     -42.134 -15.241 -15.779  1.00  0.71           C  
ATOM   4528  CG2 ILE A 301     -42.337 -16.047 -13.483  1.00  0.71           C  
ATOM   4529  CD1 ILE A 301     -42.970 -14.010 -15.572  1.00  0.71           C  
ATOM   4530  H   ILE A 301     -42.672 -18.635 -16.930  1.00  0.71           H  
ATOM   4531  HA  ILE A 301     -40.731 -17.422 -15.005  1.00  0.71           H  
ATOM   4532  HB  ILE A 301     -43.637 -16.580 -15.084  1.00  0.71           H  
ATOM   4533 1HG1 ILE A 301     -41.099 -14.999 -15.555  1.00  0.71           H  
ATOM   4534 2HG1 ILE A 301     -42.205 -15.524 -16.826  1.00  0.71           H  
ATOM   4535 1HG2 ILE A 301     -42.862 -15.155 -13.251  1.00  0.71           H  
ATOM   4536 2HG2 ILE A 301     -42.672 -16.848 -12.833  1.00  0.71           H  
ATOM   4537 3HG2 ILE A 301     -41.272 -15.886 -13.340  1.00  0.71           H  
ATOM   4538 1HD1 ILE A 301     -42.601 -13.218 -16.223  1.00  0.71           H  
ATOM   4539 2HD1 ILE A 301     -43.996 -14.211 -15.802  1.00  0.71           H  
ATOM   4540 3HD1 ILE A 301     -42.893 -13.697 -14.533  1.00  0.71           H  
ATOM   4541  N   ARG A 302     -41.229 -19.072 -13.313  1.00  0.68           N  
ATOM   4542  CA  ARG A 302     -41.421 -20.138 -12.347  1.00  0.68           C  
ATOM   4543  C   ARG A 302     -41.604 -19.656 -10.910  1.00  0.68           C  
ATOM   4544  O   ARG A 302     -40.940 -18.716 -10.469  1.00  0.68           O  
ATOM   4545  CB  ARG A 302     -40.238 -21.088 -12.418  1.00  0.68           C  
ATOM   4546  CG  ARG A 302     -40.346 -22.271 -11.529  1.00  0.68           C  
ATOM   4547  CD  ARG A 302     -39.217 -23.245 -11.707  1.00  0.68           C  
ATOM   4548  NE  ARG A 302     -37.953 -22.754 -11.186  1.00  0.68           N  
ATOM   4549  CZ  ARG A 302     -36.836 -23.504 -11.058  1.00  0.68           C  
ATOM   4550  NH1 ARG A 302     -36.832 -24.775 -11.430  1.00  0.68           N  
ATOM   4551  NH2 ARG A 302     -35.739 -22.963 -10.550  1.00  0.68           N  
ATOM   4552  H   ARG A 302     -40.364 -18.529 -13.310  1.00  0.68           H  
ATOM   4553  HA  ARG A 302     -42.311 -20.696 -12.633  1.00  0.68           H  
ATOM   4554 1HB  ARG A 302     -40.136 -21.457 -13.439  1.00  0.68           H  
ATOM   4555 2HB  ARG A 302     -39.322 -20.555 -12.164  1.00  0.68           H  
ATOM   4556 1HG  ARG A 302     -40.306 -21.944 -10.494  1.00  0.68           H  
ATOM   4557 2HG  ARG A 302     -41.299 -22.742 -11.707  1.00  0.68           H  
ATOM   4558 1HD  ARG A 302     -39.451 -24.166 -11.191  1.00  0.68           H  
ATOM   4559 2HD  ARG A 302     -39.090 -23.457 -12.769  1.00  0.68           H  
ATOM   4560  HE  ARG A 302     -37.904 -21.786 -10.883  1.00  0.68           H  
ATOM   4561 1HH1 ARG A 302     -37.677 -25.206 -11.848  1.00  0.68           H  
ATOM   4562 2HH1 ARG A 302     -35.996 -25.327 -11.324  1.00  0.68           H  
ATOM   4563 1HH2 ARG A 302     -35.737 -21.966 -10.281  1.00  0.68           H  
ATOM   4564 2HH2 ARG A 302     -34.902 -23.511 -10.445  1.00  0.68           H  
ATOM   4565  N   ILE A 303     -42.490 -20.314 -10.162  1.00  0.67           N  
ATOM   4566  CA  ILE A 303     -42.607 -20.008  -8.736  1.00  0.67           C  
ATOM   4567  C   ILE A 303     -41.973 -21.166  -7.957  1.00  0.67           C  
ATOM   4568  O   ILE A 303     -42.334 -22.336  -8.150  1.00  0.67           O  
ATOM   4569  CB  ILE A 303     -44.062 -19.820  -8.268  1.00  0.67           C  
ATOM   4570  CG1 ILE A 303     -44.756 -18.721  -9.037  1.00  0.67           C  
ATOM   4571  CG2 ILE A 303     -44.042 -19.439  -6.802  1.00  0.67           C  
ATOM   4572  CD1 ILE A 303     -46.240 -18.648  -8.721  1.00  0.67           C  
ATOM   4573  H   ILE A 303     -43.073 -21.035 -10.597  1.00  0.67           H  
ATOM   4574  HA  ILE A 303     -42.052 -19.098  -8.508  1.00  0.67           H  
ATOM   4575  HB  ILE A 303     -44.620 -20.737  -8.411  1.00  0.67           H  
ATOM   4576 1HG1 ILE A 303     -44.285 -17.772  -8.806  1.00  0.67           H  
ATOM   4577 2HG1 ILE A 303     -44.645 -18.912 -10.108  1.00  0.67           H  
ATOM   4578 1HG2 ILE A 303     -45.050 -19.301  -6.436  1.00  0.67           H  
ATOM   4579 2HG2 ILE A 303     -43.561 -20.228  -6.252  1.00  0.67           H  
ATOM   4580 3HG2 ILE A 303     -43.480 -18.509  -6.674  1.00  0.67           H  
ATOM   4581 1HD1 ILE A 303     -46.707 -17.860  -9.294  1.00  0.67           H  
ATOM   4582 2HD1 ILE A 303     -46.703 -19.600  -8.968  1.00  0.67           H  
ATOM   4583 3HD1 ILE A 303     -46.374 -18.444  -7.665  1.00  0.67           H  
ATOM   4584  N   SER A 304     -40.989 -20.868  -7.114  1.00  0.67           N  
ATOM   4585  CA  SER A 304     -40.308 -21.940  -6.394  1.00  0.67           C  
ATOM   4586  C   SER A 304     -41.290 -22.715  -5.532  1.00  0.67           C  
ATOM   4587  O   SER A 304     -42.202 -22.135  -4.937  1.00  0.67           O  
ATOM   4588  CB  SER A 304     -39.163 -21.391  -5.559  1.00  0.67           C  
ATOM   4589  OG  SER A 304     -38.161 -20.870  -6.385  1.00  0.67           O  
ATOM   4590  H   SER A 304     -40.718 -19.900  -6.975  1.00  0.67           H  
ATOM   4591  HA  SER A 304     -39.887 -22.630  -7.127  1.00  0.67           H  
ATOM   4592 1HB  SER A 304     -39.536 -20.604  -4.900  1.00  0.67           H  
ATOM   4593 2HB  SER A 304     -38.752 -22.178  -4.930  1.00  0.67           H  
ATOM   4594  HG  SER A 304     -37.515 -20.434  -5.806  1.00  0.67           H  
ATOM   4595  N   ALA A 305     -41.064 -24.021  -5.404  1.00  0.67           N  
ATOM   4596  CA  ALA A 305     -41.952 -24.862  -4.612  1.00  0.67           C  
ATOM   4597  C   ALA A 305     -42.067 -24.378  -3.183  1.00  0.67           C  
ATOM   4598  O   ALA A 305     -43.141 -24.439  -2.590  1.00  0.67           O  
ATOM   4599  CB  ALA A 305     -41.473 -26.294  -4.629  1.00  0.67           C  
ATOM   4600  H   ALA A 305     -40.287 -24.438  -5.897  1.00  0.67           H  
ATOM   4601  HA  ALA A 305     -42.939 -24.825  -5.056  1.00  0.67           H  
ATOM   4602 1HB  ALA A 305     -42.163 -26.914  -4.062  1.00  0.67           H  
ATOM   4603 2HB  ALA A 305     -41.434 -26.639  -5.656  1.00  0.67           H  
ATOM   4604 3HB  ALA A 305     -40.481 -26.355  -4.184  1.00  0.67           H  
ATOM   4605  N   SER A 306     -40.976 -23.874  -2.611  1.00  0.68           N  
ATOM   4606  CA  SER A 306     -41.062 -23.418  -1.234  1.00  0.68           C  
ATOM   4607  C   SER A 306     -42.008 -22.228  -1.078  1.00  0.68           C  
ATOM   4608  O   SER A 306     -42.593 -22.032  -0.011  1.00  0.68           O  
ATOM   4609  CB  SER A 306     -39.686 -23.040  -0.729  1.00  0.68           C  
ATOM   4610  OG  SER A 306     -39.194 -21.914  -1.407  1.00  0.68           O  
ATOM   4611  H   SER A 306     -40.108 -23.819  -3.121  1.00  0.68           H  
ATOM   4612  HA  SER A 306     -41.443 -24.238  -0.625  1.00  0.68           H  
ATOM   4613 1HB  SER A 306     -39.740 -22.828   0.338  1.00  0.68           H  
ATOM   4614 2HB  SER A 306     -39.003 -23.876  -0.863  1.00  0.68           H  
ATOM   4615  HG  SER A 306     -39.895 -21.251  -1.353  1.00  0.68           H  
ATOM   4616  N   ALA A 307     -42.202 -21.452  -2.148  1.00  0.67           N  
ATOM   4617  CA  ALA A 307     -43.077 -20.300  -2.066  1.00  0.67           C  
ATOM   4618  C   ALA A 307     -44.507 -20.763  -2.113  1.00  0.67           C  
ATOM   4619  O   ALA A 307     -45.390 -20.252  -1.411  1.00  0.67           O  
ATOM   4620  CB  ALA A 307     -42.802 -19.334  -3.209  1.00  0.67           C  
ATOM   4621  H   ALA A 307     -41.774 -21.676  -3.038  1.00  0.67           H  
ATOM   4622  HA  ALA A 307     -42.903 -19.827  -1.110  1.00  0.67           H  
ATOM   4623 1HB  ALA A 307     -43.464 -18.472  -3.132  1.00  0.67           H  
ATOM   4624 2HB  ALA A 307     -41.767 -19.007  -3.167  1.00  0.67           H  
ATOM   4625 3HB  ALA A 307     -42.976 -19.839  -4.136  1.00  0.67           H  
ATOM   4626  N   LEU A 308     -44.726 -21.767  -2.946  1.00  0.67           N  
ATOM   4627  CA  LEU A 308     -46.046 -22.317  -3.140  1.00  0.67           C  
ATOM   4628  C   LEU A 308     -46.520 -22.992  -1.862  1.00  0.67           C  
ATOM   4629  O   LEU A 308     -47.674 -22.849  -1.457  1.00  0.67           O  
ATOM   4630  CB  LEU A 308     -45.956 -23.286  -4.301  1.00  0.67           C  
ATOM   4631  CG  LEU A 308     -45.648 -22.573  -5.571  1.00  0.67           C  
ATOM   4632  CD1 LEU A 308     -45.328 -23.495  -6.621  1.00  0.67           C  
ATOM   4633  CD2 LEU A 308     -46.823 -21.748  -5.958  1.00  0.67           C  
ATOM   4634  H   LEU A 308     -43.939 -22.131  -3.490  1.00  0.67           H  
ATOM   4635  HA  LEU A 308     -46.727 -21.510  -3.391  1.00  0.67           H  
ATOM   4636 1HB  LEU A 308     -45.169 -24.006  -4.108  1.00  0.67           H  
ATOM   4637 2HB  LEU A 308     -46.902 -23.809  -4.408  1.00  0.67           H  
ATOM   4638  HG  LEU A 308     -44.787 -21.940  -5.411  1.00  0.67           H  
ATOM   4639 1HD1 LEU A 308     -45.104 -22.898  -7.470  1.00  0.67           H  
ATOM   4640 2HD1 LEU A 308     -44.474 -24.083  -6.365  1.00  0.67           H  
ATOM   4641 3HD1 LEU A 308     -46.175 -24.147  -6.816  1.00  0.67           H  
ATOM   4642 1HD2 LEU A 308     -46.607 -21.204  -6.873  1.00  0.67           H  
ATOM   4643 2HD2 LEU A 308     -47.686 -22.391  -6.115  1.00  0.67           H  
ATOM   4644 3HD2 LEU A 308     -47.022 -21.062  -5.160  1.00  0.67           H  
ATOM   4645  N   LYS A 309     -45.592 -23.676  -1.191  1.00  0.65           N  
ATOM   4646  CA  LYS A 309     -45.875 -24.360   0.062  1.00  0.65           C  
ATOM   4647  C   LYS A 309     -46.135 -23.389   1.213  1.00  0.65           C  
ATOM   4648  O   LYS A 309     -47.015 -23.633   2.042  1.00  0.65           O  
ATOM   4649  CB  LYS A 309     -44.718 -25.291   0.419  1.00  0.65           C  
ATOM   4650  CG  LYS A 309     -44.596 -26.524  -0.491  1.00  0.65           C  
ATOM   4651  CD  LYS A 309     -43.386 -27.369  -0.123  1.00  0.65           C  
ATOM   4652  CE  LYS A 309     -43.251 -28.575  -1.043  1.00  0.65           C  
ATOM   4653  NZ  LYS A 309     -42.049 -29.395  -0.713  1.00  0.65           N  
ATOM   4654  H   LYS A 309     -44.661 -23.762  -1.596  1.00  0.65           H  
ATOM   4655  HA  LYS A 309     -46.774 -24.960  -0.075  1.00  0.65           H  
ATOM   4656 1HB  LYS A 309     -43.782 -24.734   0.354  1.00  0.65           H  
ATOM   4657 2HB  LYS A 309     -44.827 -25.631   1.446  1.00  0.65           H  
ATOM   4658 1HG  LYS A 309     -45.494 -27.132  -0.390  1.00  0.65           H  
ATOM   4659 2HG  LYS A 309     -44.514 -26.208  -1.527  1.00  0.65           H  
ATOM   4660 1HD  LYS A 309     -42.487 -26.756  -0.213  1.00  0.65           H  
ATOM   4661 2HD  LYS A 309     -43.474 -27.708   0.907  1.00  0.65           H  
ATOM   4662 1HE  LYS A 309     -44.139 -29.196  -0.951  1.00  0.65           H  
ATOM   4663 2HE  LYS A 309     -43.168 -28.226  -2.073  1.00  0.65           H  
ATOM   4664 1HZ  LYS A 309     -41.992 -30.181  -1.345  1.00  0.65           H  
ATOM   4665 2HZ  LYS A 309     -41.218 -28.827  -0.808  1.00  0.65           H  
ATOM   4666 3HZ  LYS A 309     -42.119 -29.732   0.237  1.00  0.65           H  
ATOM   4667  N   GLN A 310     -45.379 -22.284   1.269  1.00  0.64           N  
ATOM   4668  CA  GLN A 310     -45.554 -21.318   2.348  1.00  0.64           C  
ATOM   4669  C   GLN A 310     -46.591 -20.222   2.069  1.00  0.64           C  
ATOM   4670  O   GLN A 310     -47.043 -19.555   3.000  1.00  0.64           O  
ATOM   4671  CB  GLN A 310     -44.226 -20.650   2.699  1.00  0.64           C  
ATOM   4672  CG  GLN A 310     -43.178 -21.576   3.288  1.00  0.64           C  
ATOM   4673  CD  GLN A 310     -41.920 -20.818   3.689  1.00  0.64           C  
ATOM   4674  OE1 GLN A 310     -42.003 -19.847   4.453  1.00  0.64           O  
ATOM   4675  NE2 GLN A 310     -40.766 -21.246   3.196  1.00  0.64           N  
ATOM   4676  H   GLN A 310     -44.637 -22.126   0.586  1.00  0.64           H  
ATOM   4677  HA  GLN A 310     -45.892 -21.864   3.227  1.00  0.64           H  
ATOM   4678 1HB  GLN A 310     -43.803 -20.194   1.796  1.00  0.64           H  
ATOM   4679 2HB  GLN A 310     -44.404 -19.861   3.411  1.00  0.64           H  
ATOM   4680 1HG  GLN A 310     -43.588 -22.064   4.170  1.00  0.64           H  
ATOM   4681 2HG  GLN A 310     -42.908 -22.321   2.539  1.00  0.64           H  
ATOM   4682 1HE2 GLN A 310     -39.914 -20.779   3.435  1.00  0.64           H  
ATOM   4683 2HE2 GLN A 310     -40.744 -22.044   2.594  1.00  0.64           H  
ATOM   4684  N   GLY A 311     -46.983 -20.028   0.808  1.00  0.63           N  
ATOM   4685  CA  GLY A 311     -47.935 -18.971   0.470  1.00  0.63           C  
ATOM   4686  C   GLY A 311     -47.270 -17.592   0.401  1.00  0.63           C  
ATOM   4687  O   GLY A 311     -47.927 -16.562   0.620  1.00  0.63           O  
ATOM   4688  H   GLY A 311     -46.583 -20.582   0.055  1.00  0.63           H  
ATOM   4689 1HA  GLY A 311     -48.391 -19.208  -0.489  1.00  0.63           H  
ATOM   4690 2HA  GLY A 311     -48.735 -18.958   1.207  1.00  0.63           H  
ATOM   4691  N   LYS A 312     -45.959 -17.583   0.144  1.00  0.62           N  
ATOM   4692  CA  LYS A 312     -45.162 -16.349   0.078  1.00  0.62           C  
ATOM   4693  C   LYS A 312     -43.824 -16.589  -0.589  1.00  0.62           C  
ATOM   4694  O   LYS A 312     -43.284 -17.682  -0.493  1.00  0.62           O  
ATOM   4695  CB  LYS A 312     -44.939 -15.814   1.470  1.00  0.62           C  
ATOM   4696  CG  LYS A 312     -44.180 -16.754   2.393  1.00  0.62           C  
ATOM   4697  CD  LYS A 312     -44.079 -16.153   3.768  1.00  0.62           C  
ATOM   4698  CE  LYS A 312     -43.452 -17.073   4.787  1.00  0.62           C  
ATOM   4699  NZ  LYS A 312     -43.433 -16.433   6.129  1.00  0.62           N  
ATOM   4700  H   LYS A 312     -45.524 -18.480  -0.073  1.00  0.62           H  
ATOM   4701  HA  LYS A 312     -45.701 -15.606  -0.513  1.00  0.62           H  
ATOM   4702 1HB  LYS A 312     -44.394 -14.891   1.398  1.00  0.62           H  
ATOM   4703 2HB  LYS A 312     -45.891 -15.585   1.928  1.00  0.62           H  
ATOM   4704 1HG  LYS A 312     -44.715 -17.693   2.457  1.00  0.62           H  
ATOM   4705 2HG  LYS A 312     -43.185 -16.940   1.997  1.00  0.62           H  
ATOM   4706 1HD  LYS A 312     -43.502 -15.237   3.729  1.00  0.62           H  
ATOM   4707 2HD  LYS A 312     -45.066 -15.910   4.099  1.00  0.62           H  
ATOM   4708 1HE  LYS A 312     -44.039 -17.984   4.846  1.00  0.62           H  
ATOM   4709 2HE  LYS A 312     -42.436 -17.318   4.493  1.00  0.62           H  
ATOM   4710 1HZ  LYS A 312     -43.042 -17.053   6.813  1.00  0.62           H  
ATOM   4711 2HZ  LYS A 312     -42.897 -15.587   6.088  1.00  0.62           H  
ATOM   4712 3HZ  LYS A 312     -44.409 -16.200   6.374  1.00  0.62           H  
ATOM   4713  N   GLY A 313     -43.215 -15.565  -1.177  1.00  0.62           N  
ATOM   4714  CA  GLY A 313     -41.917 -15.818  -1.806  1.00  0.62           C  
ATOM   4715  C   GLY A 313     -41.634 -14.921  -2.995  1.00  0.62           C  
ATOM   4716  O   GLY A 313     -41.884 -13.719  -2.952  1.00  0.62           O  
ATOM   4717  H   GLY A 313     -43.656 -14.644  -1.200  1.00  0.62           H  
ATOM   4718 1HA  GLY A 313     -41.133 -15.680  -1.061  1.00  0.62           H  
ATOM   4719 2HA  GLY A 313     -41.862 -16.854  -2.120  1.00  0.62           H  
ATOM   4720  N   TYR A 314     -41.080 -15.524  -4.049  1.00  0.62           N  
ATOM   4721  CA  TYR A 314     -40.669 -14.816  -5.259  1.00  0.62           C  
ATOM   4722  C   TYR A 314     -40.887 -15.638  -6.522  1.00  0.62           C  
ATOM   4723  O   TYR A 314     -41.112 -16.850  -6.457  1.00  0.62           O  
ATOM   4724  CB  TYR A 314     -39.178 -14.512  -5.168  1.00  0.62           C  
ATOM   4725  CG  TYR A 314     -38.366 -15.749  -5.194  1.00  0.62           C  
ATOM   4726  CD1 TYR A 314     -37.832 -16.215  -6.382  1.00  0.62           C  
ATOM   4727  CD2 TYR A 314     -38.176 -16.452  -4.017  1.00  0.62           C  
ATOM   4728  CE1 TYR A 314     -37.106 -17.377  -6.395  1.00  0.62           C  
ATOM   4729  CE2 TYR A 314     -37.450 -17.617  -4.029  1.00  0.62           C  
ATOM   4730  CZ  TYR A 314     -36.915 -18.079  -5.213  1.00  0.62           C  
ATOM   4731  OH  TYR A 314     -36.207 -19.254  -5.232  1.00  0.62           O  
ATOM   4732  H   TYR A 314     -40.925 -16.519  -4.001  1.00  0.62           H  
ATOM   4733  HA  TYR A 314     -41.255 -13.903  -5.357  1.00  0.62           H  
ATOM   4734 1HB  TYR A 314     -38.885 -13.882  -6.009  1.00  0.62           H  
ATOM   4735 2HB  TYR A 314     -38.948 -13.992  -4.244  1.00  0.62           H  
ATOM   4736  HD1 TYR A 314     -37.989 -15.663  -7.307  1.00  0.62           H  
ATOM   4737  HD2 TYR A 314     -38.605 -16.083  -3.086  1.00  0.62           H  
ATOM   4738  HE1 TYR A 314     -36.688 -17.750  -7.330  1.00  0.62           H  
ATOM   4739  HE2 TYR A 314     -37.299 -18.177  -3.105  1.00  0.62           H  
ATOM   4740  HH  TYR A 314     -35.809 -19.372  -6.105  1.00  0.62           H  
ATOM   4741  N   PHE A 315     -40.793 -14.979  -7.680  1.00  0.63           N  
ATOM   4742  CA  PHE A 315     -40.847 -15.707  -8.950  1.00  0.63           C  
ATOM   4743  C   PHE A 315     -39.546 -15.538  -9.730  1.00  0.63           C  
ATOM   4744  O   PHE A 315     -38.831 -14.557  -9.532  1.00  0.63           O  
ATOM   4745  CB  PHE A 315     -42.027 -15.261  -9.801  1.00  0.63           C  
ATOM   4746  CG  PHE A 315     -42.044 -13.803 -10.236  1.00  0.63           C  
ATOM   4747  CD1 PHE A 315     -41.412 -13.403 -11.403  1.00  0.63           C  
ATOM   4748  CD2 PHE A 315     -42.727 -12.838  -9.501  1.00  0.63           C  
ATOM   4749  CE1 PHE A 315     -41.463 -12.101 -11.822  1.00  0.63           C  
ATOM   4750  CE2 PHE A 315     -42.777 -11.536  -9.921  1.00  0.63           C  
ATOM   4751  CZ  PHE A 315     -42.155 -11.170 -11.080  1.00  0.63           C  
ATOM   4752  H   PHE A 315     -40.655 -13.965  -7.671  1.00  0.63           H  
ATOM   4753  HA  PHE A 315     -40.971 -16.770  -8.740  1.00  0.63           H  
ATOM   4754 1HB  PHE A 315     -42.050 -15.875 -10.689  1.00  0.63           H  
ATOM   4755 2HB  PHE A 315     -42.934 -15.468  -9.269  1.00  0.63           H  
ATOM   4756  HD1 PHE A 315     -40.867 -14.135 -11.988  1.00  0.63           H  
ATOM   4757  HD2 PHE A 315     -43.224 -13.111  -8.585  1.00  0.63           H  
ATOM   4758  HE1 PHE A 315     -40.960 -11.807 -12.743  1.00  0.63           H  
ATOM   4759  HE2 PHE A 315     -43.313 -10.795  -9.333  1.00  0.63           H  
ATOM   4760  HZ  PHE A 315     -42.210 -10.142 -11.410  1.00  0.63           H  
ATOM   4761  N   GLU A 316     -39.253 -16.484 -10.634  1.00  0.64           N  
ATOM   4762  CA  GLU A 316     -38.025 -16.464 -11.441  1.00  0.64           C  
ATOM   4763  C   GLU A 316     -38.275 -16.368 -12.944  1.00  0.64           C  
ATOM   4764  O   GLU A 316     -38.901 -17.256 -13.531  1.00  0.64           O  
ATOM   4765  CB  GLU A 316     -37.244 -17.762 -11.149  1.00  0.64           C  
ATOM   4766  CG  GLU A 316     -35.869 -17.962 -11.841  1.00  0.64           C  
ATOM   4767  CD  GLU A 316     -35.192 -19.313 -11.402  1.00  0.64           C  
ATOM   4768  OE1 GLU A 316     -35.771 -19.982 -10.566  1.00  0.64           O  
ATOM   4769  OE2 GLU A 316     -34.133 -19.674 -11.916  1.00  0.64           O  
ATOM   4770  H   GLU A 316     -39.887 -17.270 -10.729  1.00  0.64           H  
ATOM   4771  HA  GLU A 316     -37.426 -15.607 -11.144  1.00  0.64           H  
ATOM   4772 1HB  GLU A 316     -37.106 -17.864 -10.078  1.00  0.64           H  
ATOM   4773 2HB  GLU A 316     -37.864 -18.603 -11.457  1.00  0.64           H  
ATOM   4774 1HG  GLU A 316     -36.008 -17.960 -12.921  1.00  0.64           H  
ATOM   4775 2HG  GLU A 316     -35.221 -17.124 -11.584  1.00  0.64           H  
ATOM   4776  N   ASP A 317     -37.770 -15.299 -13.571  1.00  0.64           N  
ATOM   4777  CA  ASP A 317     -37.911 -15.087 -15.016  1.00  0.64           C  
ATOM   4778  C   ASP A 317     -36.741 -15.743 -15.741  1.00  0.64           C  
ATOM   4779  O   ASP A 317     -35.590 -15.323 -15.597  1.00  0.64           O  
ATOM   4780  CB  ASP A 317     -38.025 -13.601 -15.370  1.00  0.64           C  
ATOM   4781  CG  ASP A 317     -38.268 -13.329 -16.887  1.00  0.64           C  
ATOM   4782  OD1 ASP A 317     -38.027 -14.198 -17.718  1.00  0.64           O  
ATOM   4783  OD2 ASP A 317     -38.687 -12.232 -17.191  1.00  0.64           O  
ATOM   4784  H   ASP A 317     -37.271 -14.602 -13.019  1.00  0.64           H  
ATOM   4785  HA  ASP A 317     -38.823 -15.579 -15.351  1.00  0.64           H  
ATOM   4786 1HB  ASP A 317     -38.852 -13.163 -14.806  1.00  0.64           H  
ATOM   4787 2HB  ASP A 317     -37.114 -13.085 -15.059  1.00  0.64           H  
ATOM   4788  N   ARG A 318     -37.033 -16.838 -16.440  1.00  0.65           N  
ATOM   4789  CA  ARG A 318     -36.028 -17.692 -17.064  1.00  0.65           C  
ATOM   4790  C   ARG A 318     -35.735 -17.331 -18.532  1.00  0.65           C  
ATOM   4791  O   ARG A 318     -34.999 -18.040 -19.223  1.00  0.65           O  
ATOM   4792  CB  ARG A 318     -36.519 -19.138 -16.954  1.00  0.65           C  
ATOM   4793  CG  ARG A 318     -36.687 -19.594 -15.476  1.00  0.65           C  
ATOM   4794  CD  ARG A 318     -37.349 -20.963 -15.243  1.00  0.65           C  
ATOM   4795  NE  ARG A 318     -36.545 -22.131 -15.659  1.00  0.65           N  
ATOM   4796  CZ  ARG A 318     -35.531 -22.615 -14.931  1.00  0.65           C  
ATOM   4797  NH1 ARG A 318     -35.199 -21.991 -13.829  1.00  0.65           N  
ATOM   4798  NH2 ARG A 318     -34.870 -23.694 -15.320  1.00  0.65           N  
ATOM   4799  H   ARG A 318     -38.015 -17.090 -16.551  1.00  0.65           H  
ATOM   4800  HA  ARG A 318     -35.110 -17.592 -16.493  1.00  0.65           H  
ATOM   4801 1HB  ARG A 318     -37.488 -19.241 -17.453  1.00  0.65           H  
ATOM   4802 2HB  ARG A 318     -35.814 -19.811 -17.445  1.00  0.65           H  
ATOM   4803 1HG  ARG A 318     -35.708 -19.612 -14.999  1.00  0.65           H  
ATOM   4804 2HG  ARG A 318     -37.308 -18.856 -14.967  1.00  0.65           H  
ATOM   4805 1HD  ARG A 318     -37.554 -21.065 -14.178  1.00  0.65           H  
ATOM   4806 2HD  ARG A 318     -38.292 -20.993 -15.788  1.00  0.65           H  
ATOM   4807  HE  ARG A 318     -36.833 -22.672 -16.487  1.00  0.65           H  
ATOM   4808 1HH1 ARG A 318     -35.717 -21.158 -13.558  1.00  0.65           H  
ATOM   4809 2HH1 ARG A 318     -34.425 -22.314 -13.267  1.00  0.65           H  
ATOM   4810 1HH2 ARG A 318     -35.125 -24.161 -16.183  1.00  0.65           H  
ATOM   4811 2HH2 ARG A 318     -34.102 -24.041 -14.764  1.00  0.65           H  
ATOM   4812  N   LEU A 319     -36.386 -16.282 -19.043  1.00  0.66           N  
ATOM   4813  CA  LEU A 319     -36.177 -15.881 -20.438  1.00  0.66           C  
ATOM   4814  C   LEU A 319     -34.834 -15.159 -20.778  1.00  0.66           C  
ATOM   4815  O   LEU A 319     -34.287 -15.412 -21.847  1.00  0.66           O  
ATOM   4816  CB  LEU A 319     -37.349 -15.021 -20.915  1.00  0.66           C  
ATOM   4817  CG  LEU A 319     -38.704 -15.716 -21.006  1.00  0.66           C  
ATOM   4818  CD1 LEU A 319     -39.762 -14.656 -21.289  1.00  0.66           C  
ATOM   4819  CD2 LEU A 319     -38.702 -16.785 -22.111  1.00  0.66           C  
ATOM   4820  H   LEU A 319     -37.004 -15.710 -18.447  1.00  0.66           H  
ATOM   4821  HA  LEU A 319     -36.208 -16.792 -21.029  1.00  0.66           H  
ATOM   4822 1HB  LEU A 319     -37.485 -14.182 -20.246  1.00  0.66           H  
ATOM   4823 2HB  LEU A 319     -37.108 -14.631 -21.904  1.00  0.66           H  
ATOM   4824  HG  LEU A 319     -38.921 -16.181 -20.045  1.00  0.66           H  
ATOM   4825 1HD1 LEU A 319     -40.744 -15.107 -21.334  1.00  0.66           H  
ATOM   4826 2HD1 LEU A 319     -39.744 -13.915 -20.485  1.00  0.66           H  
ATOM   4827 3HD1 LEU A 319     -39.548 -14.171 -22.231  1.00  0.66           H  
ATOM   4828 1HD2 LEU A 319     -39.675 -17.270 -22.166  1.00  0.66           H  
ATOM   4829 2HD2 LEU A 319     -38.496 -16.307 -23.059  1.00  0.66           H  
ATOM   4830 3HD2 LEU A 319     -37.938 -17.535 -21.902  1.00  0.66           H  
ATOM   4831  N   PRO A 320     -34.292 -14.236 -19.943  1.00  0.67           N  
ATOM   4832  CA  PRO A 320     -33.099 -13.445 -20.225  1.00  0.67           C  
ATOM   4833  C   PRO A 320     -31.855 -14.244 -20.535  1.00  0.67           C  
ATOM   4834  O   PRO A 320     -31.597 -15.293 -19.951  1.00  0.67           O  
ATOM   4835  CB  PRO A 320     -32.927 -12.635 -18.943  1.00  0.67           C  
ATOM   4836  CG  PRO A 320     -34.291 -12.556 -18.349  1.00  0.67           C  
ATOM   4837  CD  PRO A 320     -34.914 -13.883 -18.655  1.00  0.67           C  
ATOM   4838  HA  PRO A 320     -33.281 -12.764 -21.042  1.00  0.67           H  
ATOM   4839 1HB  PRO A 320     -32.210 -13.124 -18.289  1.00  0.67           H  
ATOM   4840 2HB  PRO A 320     -32.509 -11.647 -19.190  1.00  0.67           H  
ATOM   4841 1HG  PRO A 320     -34.227 -12.379 -17.264  1.00  0.67           H  
ATOM   4842 2HG  PRO A 320     -34.853 -11.715 -18.779  1.00  0.67           H  
ATOM   4843 1HD  PRO A 320     -34.643 -14.606 -17.871  1.00  0.67           H  
ATOM   4844 2HD  PRO A 320     -35.969 -13.721 -18.736  1.00  0.67           H  
ATOM   4845  N   ALA A 321     -31.080 -13.726 -21.470  1.00  0.68           N  
ATOM   4846  CA  ALA A 321     -29.817 -14.319 -21.887  1.00  0.68           C  
ATOM   4847  C   ALA A 321     -28.704 -13.909 -20.931  1.00  0.68           C  
ATOM   4848  O   ALA A 321     -28.761 -12.826 -20.347  1.00  0.68           O  
ATOM   4849  CB  ALA A 321     -29.485 -13.887 -23.305  1.00  0.68           C  
ATOM   4850  H   ALA A 321     -31.386 -12.859 -21.913  1.00  0.68           H  
ATOM   4851  HA  ALA A 321     -29.914 -15.398 -21.860  1.00  0.68           H  
ATOM   4852 1HB  ALA A 321     -28.550 -14.347 -23.621  1.00  0.68           H  
ATOM   4853 2HB  ALA A 321     -30.275 -14.195 -23.961  1.00  0.68           H  
ATOM   4854 3HB  ALA A 321     -29.390 -12.802 -23.342  1.00  0.68           H  
ATOM   4855  N   SER A 322     -27.646 -14.708 -20.814  1.00  0.69           N  
ATOM   4856  CA  SER A 322     -26.518 -14.276 -19.980  1.00  0.69           C  
ATOM   4857  C   SER A 322     -25.851 -12.993 -20.448  1.00  0.69           C  
ATOM   4858  O   SER A 322     -25.216 -12.302 -19.654  1.00  0.69           O  
ATOM   4859  CB  SER A 322     -25.478 -15.345 -19.823  1.00  0.69           C  
ATOM   4860  OG  SER A 322     -25.909 -16.354 -19.008  1.00  0.69           O  
ATOM   4861  H   SER A 322     -27.613 -15.614 -21.287  1.00  0.69           H  
ATOM   4862  HA  SER A 322     -26.903 -14.091 -18.987  1.00  0.69           H  
ATOM   4863 1HB  SER A 322     -25.245 -15.769 -20.787  1.00  0.69           H  
ATOM   4864 2HB  SER A 322     -24.568 -14.915 -19.420  1.00  0.69           H  
ATOM   4865  HG  SER A 322     -25.090 -16.722 -18.621  1.00  0.69           H  
ATOM   4866  N   ASN A 323     -26.020 -12.640 -21.720  1.00  0.70           N  
ATOM   4867  CA  ASN A 323     -25.415 -11.426 -22.240  1.00  0.70           C  
ATOM   4868  C   ASN A 323     -26.280 -10.198 -22.004  1.00  0.70           C  
ATOM   4869  O   ASN A 323     -25.964  -9.118 -22.488  1.00  0.70           O  
ATOM   4870  CB  ASN A 323     -24.987 -11.598 -23.707  1.00  0.70           C  
ATOM   4871  CG  ASN A 323     -26.059 -11.867 -24.824  1.00  0.70           C  
ATOM   4872  OD1 ASN A 323     -27.300 -11.729 -24.721  1.00  0.70           O  
ATOM   4873  ND2 ASN A 323     -25.510 -12.305 -25.956  1.00  0.70           N  
ATOM   4874  H   ASN A 323     -26.545 -13.248 -22.326  1.00  0.70           H  
ATOM   4875  HA  ASN A 323     -24.494 -11.257 -21.682  1.00  0.70           H  
ATOM   4876 1HB  ASN A 323     -24.444 -10.696 -23.997  1.00  0.70           H  
ATOM   4877 2HB  ASN A 323     -24.262 -12.406 -23.753  1.00  0.70           H  
ATOM   4878 1HD2 ASN A 323     -26.080 -12.529 -26.743  1.00  0.70           H  
ATOM   4879 2HD2 ASN A 323     -24.483 -12.434 -26.030  1.00  0.70           H  
ATOM   4880  N   MET A 324     -27.358 -10.350 -21.241  1.00  0.70           N  
ATOM   4881  CA  MET A 324     -28.243  -9.243 -20.939  1.00  0.70           C  
ATOM   4882  C   MET A 324     -27.802  -8.363 -19.767  1.00  0.70           C  
ATOM   4883  O   MET A 324     -27.230  -8.820 -18.765  1.00  0.70           O  
ATOM   4884  CB  MET A 324     -29.660  -9.743 -20.714  1.00  0.70           C  
ATOM   4885  CG  MET A 324     -30.639  -8.635 -20.514  1.00  0.70           C  
ATOM   4886  SD  MET A 324     -30.708  -7.545 -21.940  1.00  0.70           S  
ATOM   4887  CE  MET A 324     -31.287  -6.061 -21.304  1.00  0.70           C  
ATOM   4888  H   MET A 324     -27.598 -11.269 -20.871  1.00  0.70           H  
ATOM   4889  HA  MET A 324     -28.266  -8.599 -21.819  1.00  0.70           H  
ATOM   4890 1HB  MET A 324     -29.969 -10.341 -21.554  1.00  0.70           H  
ATOM   4891 2HB  MET A 324     -29.689 -10.386 -19.833  1.00  0.70           H  
ATOM   4892 1HG  MET A 324     -31.612  -9.099 -20.433  1.00  0.70           H  
ATOM   4893 2HG  MET A 324     -30.462  -8.071 -19.613  1.00  0.70           H  
ATOM   4894 1HE  MET A 324     -31.380  -5.328 -22.100  1.00  0.70           H  
ATOM   4895 2HE  MET A 324     -32.245  -6.213 -20.834  1.00  0.70           H  
ATOM   4896 3HE  MET A 324     -30.595  -5.712 -20.570  1.00  0.70           H  
ATOM   4897  N   ASN A 325     -28.110  -7.076 -19.907  1.00  0.71           N  
ATOM   4898  CA  ASN A 325     -27.909  -6.065 -18.889  1.00  0.71           C  
ATOM   4899  C   ASN A 325     -28.994  -6.139 -17.823  1.00  0.71           C  
ATOM   4900  O   ASN A 325     -30.166  -5.812 -18.055  1.00  0.71           O  
ATOM   4901  CB  ASN A 325     -27.855  -4.694 -19.523  1.00  0.71           C  
ATOM   4902  CG  ASN A 325     -27.568  -3.574 -18.571  1.00  0.71           C  
ATOM   4903  OD1 ASN A 325     -27.878  -3.608 -17.359  1.00  0.71           O  
ATOM   4904  ND2 ASN A 325     -26.983  -2.548 -19.120  1.00  0.71           N  
ATOM   4905  H   ASN A 325     -28.526  -6.791 -20.784  1.00  0.71           H  
ATOM   4906  HA  ASN A 325     -26.973  -6.277 -18.389  1.00  0.71           H  
ATOM   4907 1HB  ASN A 325     -27.088  -4.696 -20.297  1.00  0.71           H  
ATOM   4908 2HB  ASN A 325     -28.793  -4.476 -20.011  1.00  0.71           H  
ATOM   4909 1HD2 ASN A 325     -26.819  -1.722 -18.579  1.00  0.71           H  
ATOM   4910 2HD2 ASN A 325     -26.724  -2.584 -20.110  1.00  0.71           H  
ATOM   4911  N   SER A 326     -28.569  -6.548 -16.638  1.00  0.72           N  
ATOM   4912  CA  SER A 326     -29.435  -6.788 -15.505  1.00  0.72           C  
ATOM   4913  C   SER A 326     -30.235  -5.585 -15.034  1.00  0.72           C  
ATOM   4914  O   SER A 326     -31.281  -5.761 -14.416  1.00  0.72           O  
ATOM   4915  CB  SER A 326     -28.590  -7.271 -14.351  1.00  0.72           C  
ATOM   4916  OG  SER A 326     -27.691  -6.288 -13.947  1.00  0.72           O  
ATOM   4917  H   SER A 326     -27.584  -6.757 -16.540  1.00  0.72           H  
ATOM   4918  HA  SER A 326     -30.137  -7.575 -15.785  1.00  0.72           H  
ATOM   4919 1HB  SER A 326     -29.232  -7.494 -13.534  1.00  0.72           H  
ATOM   4920 2HB  SER A 326     -28.057  -8.180 -14.621  1.00  0.72           H  
ATOM   4921  HG  SER A 326     -26.996  -6.270 -14.613  1.00  0.72           H  
ATOM   4922  N   TYR A 327     -29.805  -4.362 -15.346  1.00  0.73           N  
ATOM   4923  CA  TYR A 327     -30.566  -3.206 -14.878  1.00  0.73           C  
ATOM   4924  C   TYR A 327     -31.827  -3.049 -15.684  1.00  0.73           C  
ATOM   4925  O   TYR A 327     -32.837  -2.540 -15.199  1.00  0.73           O  
ATOM   4926  CB  TYR A 327     -29.807  -1.902 -15.034  1.00  0.73           C  
ATOM   4927  CG  TYR A 327     -28.694  -1.673 -14.152  1.00  0.73           C  
ATOM   4928  CD1 TYR A 327     -27.445  -1.642 -14.694  1.00  0.73           C  
ATOM   4929  CD2 TYR A 327     -28.894  -1.463 -12.795  1.00  0.73           C  
ATOM   4930  CE1 TYR A 327     -26.388  -1.405 -13.920  1.00  0.73           C  
ATOM   4931  CE2 TYR A 327     -27.813  -1.221 -12.006  1.00  0.73           C  
ATOM   4932  CZ  TYR A 327     -26.563  -1.194 -12.586  1.00  0.73           C  
ATOM   4933  OH  TYR A 327     -25.500  -0.941 -11.862  1.00  0.73           O  
ATOM   4934  H   TYR A 327     -28.971  -4.235 -15.915  1.00  0.73           H  
ATOM   4935  HA  TYR A 327     -30.838  -3.356 -13.834  1.00  0.73           H  
ATOM   4936 1HB  TYR A 327     -29.435  -1.839 -16.052  1.00  0.73           H  
ATOM   4937 2HB  TYR A 327     -30.501  -1.085 -14.907  1.00  0.73           H  
ATOM   4938  HD1 TYR A 327     -27.308  -1.801 -15.760  1.00  0.73           H  
ATOM   4939  HD2 TYR A 327     -29.901  -1.482 -12.371  1.00  0.73           H  
ATOM   4940  HE1 TYR A 327     -25.397  -1.373 -14.358  1.00  0.73           H  
ATOM   4941  HE2 TYR A 327     -27.939  -1.046 -10.936  1.00  0.73           H  
ATOM   4942  HH  TYR A 327     -24.715  -0.934 -12.422  1.00  0.73           H  
ATOM   4943  N   VAL A 328     -31.764  -3.483 -16.933  1.00  0.74           N  
ATOM   4944  CA  VAL A 328     -32.865  -3.314 -17.843  1.00  0.74           C  
ATOM   4945  C   VAL A 328     -33.896  -4.354 -17.541  1.00  0.74           C  
ATOM   4946  O   VAL A 328     -35.083  -4.049 -17.456  1.00  0.74           O  
ATOM   4947  CB  VAL A 328     -32.398  -3.466 -19.271  1.00  0.74           C  
ATOM   4948  CG1 VAL A 328     -33.589  -3.412 -20.206  1.00  0.74           C  
ATOM   4949  CG2 VAL A 328     -31.363  -2.416 -19.583  1.00  0.74           C  
ATOM   4950  H   VAL A 328     -30.935  -3.974 -17.262  1.00  0.74           H  
ATOM   4951  HA  VAL A 328     -33.294  -2.321 -17.704  1.00  0.74           H  
ATOM   4952  HB  VAL A 328     -31.959  -4.418 -19.365  1.00  0.74           H  
ATOM   4953 1HG1 VAL A 328     -33.251  -3.561 -21.229  1.00  0.74           H  
ATOM   4954 2HG1 VAL A 328     -34.284  -4.201 -19.932  1.00  0.74           H  
ATOM   4955 3HG1 VAL A 328     -34.083  -2.445 -20.122  1.00  0.74           H  
ATOM   4956 1HG2 VAL A 328     -31.006  -2.546 -20.602  1.00  0.74           H  
ATOM   4957 2HG2 VAL A 328     -31.803  -1.427 -19.472  1.00  0.74           H  
ATOM   4958 3HG2 VAL A 328     -30.529  -2.528 -18.888  1.00  0.74           H  
ATOM   4959  N   VAL A 329     -33.443  -5.590 -17.345  1.00  0.76           N  
ATOM   4960  CA  VAL A 329     -34.392  -6.644 -17.028  1.00  0.76           C  
ATOM   4961  C   VAL A 329     -35.020  -6.365 -15.676  1.00  0.76           C  
ATOM   4962  O   VAL A 329     -36.232  -6.498 -15.503  1.00  0.76           O  
ATOM   4963  CB  VAL A 329     -33.748  -8.019 -17.010  1.00  0.76           C  
ATOM   4964  CG1 VAL A 329     -34.787  -9.032 -16.516  1.00  0.76           C  
ATOM   4965  CG2 VAL A 329     -33.284  -8.344 -18.373  1.00  0.76           C  
ATOM   4966  H   VAL A 329     -32.441  -5.778 -17.440  1.00  0.76           H  
ATOM   4967  HA  VAL A 329     -35.172  -6.646 -17.789  1.00  0.76           H  
ATOM   4968  HB  VAL A 329     -32.902  -8.029 -16.320  1.00  0.76           H  
ATOM   4969 1HG1 VAL A 329     -34.361 -10.020 -16.512  1.00  0.76           H  
ATOM   4970 2HG1 VAL A 329     -35.112  -8.765 -15.508  1.00  0.76           H  
ATOM   4971 3HG1 VAL A 329     -35.646  -9.023 -17.186  1.00  0.76           H  
ATOM   4972 1HG2 VAL A 329     -32.824  -9.326 -18.373  1.00  0.76           H  
ATOM   4973 2HG2 VAL A 329     -34.128  -8.335 -19.064  1.00  0.76           H  
ATOM   4974 3HG2 VAL A 329     -32.562  -7.589 -18.675  1.00  0.76           H  
ATOM   4975  N   THR A 330     -34.196  -5.954 -14.712  1.00  0.77           N  
ATOM   4976  CA  THR A 330     -34.713  -5.621 -13.408  1.00  0.77           C  
ATOM   4977  C   THR A 330     -35.761  -4.532 -13.537  1.00  0.77           C  
ATOM   4978  O   THR A 330     -36.867  -4.687 -13.043  1.00  0.77           O  
ATOM   4979  CB  THR A 330     -33.568  -5.136 -12.501  1.00  0.77           C  
ATOM   4980  OG1 THR A 330     -32.636  -6.201 -12.292  1.00  0.77           O  
ATOM   4981  CG2 THR A 330     -34.038  -4.617 -11.236  1.00  0.77           C  
ATOM   4982  H   THR A 330     -33.193  -5.866 -14.866  1.00  0.77           H  
ATOM   4983  HA  THR A 330     -35.175  -6.505 -12.972  1.00  0.77           H  
ATOM   4984  HB  THR A 330     -33.051  -4.330 -13.014  1.00  0.77           H  
ATOM   4985  HG1 THR A 330     -32.137  -6.341 -13.118  1.00  0.77           H  
ATOM   4986 1HG2 THR A 330     -33.199  -4.261 -10.638  1.00  0.77           H  
ATOM   4987 2HG2 THR A 330     -34.713  -3.809 -11.443  1.00  0.77           H  
ATOM   4988 3HG2 THR A 330     -34.532  -5.387 -10.728  1.00  0.77           H  
ATOM   4989  N   ALA A 331     -35.458  -3.450 -14.257  1.00  0.78           N  
ATOM   4990  CA  ALA A 331     -36.424  -2.379 -14.437  1.00  0.78           C  
ATOM   4991  C   ALA A 331     -37.700  -2.846 -15.151  1.00  0.78           C  
ATOM   4992  O   ALA A 331     -38.813  -2.478 -14.761  1.00  0.78           O  
ATOM   4993  CB  ALA A 331     -35.776  -1.270 -15.245  1.00  0.78           C  
ATOM   4994  H   ALA A 331     -34.532  -3.338 -14.668  1.00  0.78           H  
ATOM   4995  HA  ALA A 331     -36.702  -2.006 -13.449  1.00  0.78           H  
ATOM   4996 1HB  ALA A 331     -36.470  -0.444 -15.363  1.00  0.78           H  
ATOM   4997 2HB  ALA A 331     -34.886  -0.931 -14.730  1.00  0.78           H  
ATOM   4998 3HB  ALA A 331     -35.498  -1.656 -16.224  1.00  0.78           H  
ATOM   4999  N   ALA A 332     -37.531  -3.685 -16.184  1.00  0.78           N  
ATOM   5000  CA  ALA A 332     -38.630  -4.191 -17.002  1.00  0.78           C  
ATOM   5001  C   ALA A 332     -39.624  -4.991 -16.189  1.00  0.78           C  
ATOM   5002  O   ALA A 332     -40.839  -4.883 -16.395  1.00  0.78           O  
ATOM   5003  CB  ALA A 332     -38.078  -5.058 -18.112  1.00  0.78           C  
ATOM   5004  H   ALA A 332     -36.590  -3.955 -16.448  1.00  0.78           H  
ATOM   5005  HA  ALA A 332     -39.147  -3.337 -17.435  1.00  0.78           H  
ATOM   5006 1HB  ALA A 332     -38.882  -5.401 -18.738  1.00  0.78           H  
ATOM   5007 2HB  ALA A 332     -37.377  -4.479 -18.707  1.00  0.78           H  
ATOM   5008 3HB  ALA A 332     -37.563  -5.911 -17.678  1.00  0.78           H  
ATOM   5009  N   LEU A 333     -39.121  -5.739 -15.205  1.00  0.78           N  
ATOM   5010  CA  LEU A 333     -39.971  -6.551 -14.351  1.00  0.78           C  
ATOM   5011  C   LEU A 333     -40.887  -5.681 -13.499  1.00  0.78           C  
ATOM   5012  O   LEU A 333     -42.047  -5.720 -13.900  1.00  0.78           O  
ATOM   5013  CB  LEU A 333     -39.145  -7.542 -13.536  1.00  0.78           C  
ATOM   5014  CG  LEU A 333     -38.526  -8.694 -14.381  1.00  0.78           C  
ATOM   5015  CD1 LEU A 333     -37.622  -9.549 -13.528  1.00  0.78           C  
ATOM   5016  CD2 LEU A 333     -39.646  -9.522 -14.971  1.00  0.78           C  
ATOM   5017  H   LEU A 333     -38.105  -5.784 -15.083  1.00  0.78           H  
ATOM   5018  HA  LEU A 333     -40.607  -7.148 -15.001  1.00  0.78           H  
ATOM   5019 1HB  LEU A 333     -38.327  -6.994 -13.061  1.00  0.78           H  
ATOM   5020 2HB  LEU A 333     -39.768  -7.975 -12.771  1.00  0.78           H  
ATOM   5021  HG  LEU A 333     -37.930  -8.276 -15.189  1.00  0.78           H  
ATOM   5022 1HD1 LEU A 333     -37.199 -10.346 -14.141  1.00  0.78           H  
ATOM   5023 2HD1 LEU A 333     -36.831  -8.929 -13.150  1.00  0.78           H  
ATOM   5024 3HD1 LEU A 333     -38.184  -9.986 -12.704  1.00  0.78           H  
ATOM   5025 1HD2 LEU A 333     -39.226 -10.328 -15.580  1.00  0.78           H  
ATOM   5026 2HD2 LEU A 333     -40.247  -9.948 -14.172  1.00  0.78           H  
ATOM   5027 3HD2 LEU A 333     -40.265  -8.887 -15.594  1.00  0.78           H  
ATOM   5028  N   VAL A 334     -40.336  -4.492 -13.208  1.00  0.79           N  
ATOM   5029  CA  VAL A 334     -40.882  -3.719 -12.104  1.00  0.79           C  
ATOM   5030  C   VAL A 334     -41.887  -2.812 -12.751  1.00  0.79           C  
ATOM   5031  O   VAL A 334     -43.008  -2.623 -12.261  1.00  0.79           O  
ATOM   5032  CB  VAL A 334     -39.832  -2.867 -11.404  1.00  0.79           C  
ATOM   5033  CG1 VAL A 334     -40.445  -2.008 -10.386  1.00  0.79           C  
ATOM   5034  CG2 VAL A 334     -38.937  -3.708 -10.805  1.00  0.79           C  
ATOM   5035  H   VAL A 334     -40.219  -3.855 -14.000  1.00  0.79           H  
ATOM   5036  HA  VAL A 334     -41.370  -4.378 -11.390  1.00  0.79           H  
ATOM   5037  HB  VAL A 334     -39.323  -2.243 -12.137  1.00  0.79           H  
ATOM   5038 1HG1 VAL A 334     -39.649  -1.444  -9.923  1.00  0.79           H  
ATOM   5039 2HG1 VAL A 334     -41.159  -1.330 -10.854  1.00  0.79           H  
ATOM   5040 3HG1 VAL A 334     -40.952  -2.618  -9.640  1.00  0.79           H  
ATOM   5041 1HG2 VAL A 334     -38.189  -3.152 -10.336  1.00  0.79           H  
ATOM   5042 2HG2 VAL A 334     -39.446  -4.323 -10.081  1.00  0.79           H  
ATOM   5043 3HG2 VAL A 334     -38.531  -4.303 -11.564  1.00  0.79           H  
ATOM   5044  N   GLU A 335     -41.470  -2.266 -13.891  1.00  0.81           N  
ATOM   5045  CA  GLU A 335     -42.316  -1.385 -14.662  1.00  0.81           C  
ATOM   5046  C   GLU A 335     -43.600  -2.121 -15.015  1.00  0.81           C  
ATOM   5047  O   GLU A 335     -44.698  -1.635 -14.756  1.00  0.81           O  
ATOM   5048  CB  GLU A 335     -41.599  -0.933 -15.942  1.00  0.81           C  
ATOM   5049  CG  GLU A 335     -42.417   0.016 -16.830  1.00  0.81           C  
ATOM   5050  CD  GLU A 335     -41.691   0.483 -18.086  1.00  0.81           C  
ATOM   5051  OE1 GLU A 335     -40.576   0.078 -18.303  1.00  0.81           O  
ATOM   5052  OE2 GLU A 335     -42.264   1.253 -18.821  1.00  0.81           O  
ATOM   5053  H   GLU A 335     -40.530  -2.477 -14.223  1.00  0.81           H  
ATOM   5054  HA  GLU A 335     -42.547  -0.511 -14.060  1.00  0.81           H  
ATOM   5055 1HB  GLU A 335     -40.669  -0.428 -15.674  1.00  0.81           H  
ATOM   5056 2HB  GLU A 335     -41.333  -1.811 -16.535  1.00  0.81           H  
ATOM   5057 1HG  GLU A 335     -43.334  -0.495 -17.124  1.00  0.81           H  
ATOM   5058 2HG  GLU A 335     -42.691   0.875 -16.255  1.00  0.81           H  
ATOM   5059  N   VAL A 336     -43.478  -3.341 -15.527  1.00  0.87           N  
ATOM   5060  CA  VAL A 336     -44.674  -4.071 -15.883  1.00  0.87           C  
ATOM   5061  C   VAL A 336     -45.448  -4.608 -14.690  1.00  0.87           C  
ATOM   5062  O   VAL A 336     -46.676  -4.536 -14.642  1.00  0.87           O  
ATOM   5063  CB  VAL A 336     -44.323  -5.232 -16.799  1.00  0.87           C  
ATOM   5064  CG1 VAL A 336     -45.537  -6.035 -17.001  1.00  0.87           C  
ATOM   5065  CG2 VAL A 336     -43.815  -4.698 -18.125  1.00  0.87           C  
ATOM   5066  H   VAL A 336     -42.561  -3.760 -15.713  1.00  0.87           H  
ATOM   5067  HA  VAL A 336     -45.324  -3.398 -16.424  1.00  0.87           H  
ATOM   5068  HB  VAL A 336     -43.553  -5.853 -16.341  1.00  0.87           H  
ATOM   5069 1HG1 VAL A 336     -45.324  -6.843 -17.663  1.00  0.87           H  
ATOM   5070 2HG1 VAL A 336     -45.891  -6.424 -16.049  1.00  0.87           H  
ATOM   5071 3HG1 VAL A 336     -46.286  -5.399 -17.426  1.00  0.87           H  
ATOM   5072 1HG2 VAL A 336     -43.577  -5.530 -18.784  1.00  0.87           H  
ATOM   5073 2HG2 VAL A 336     -44.582  -4.078 -18.587  1.00  0.87           H  
ATOM   5074 3HG2 VAL A 336     -42.916  -4.100 -17.952  1.00  0.87           H  
ATOM   5075  N   THR A 337     -44.730  -5.190 -13.751  1.00  0.99           N  
ATOM   5076  CA  THR A 337     -45.308  -5.842 -12.601  1.00  0.99           C  
ATOM   5077  C   THR A 337     -46.015  -4.929 -11.613  1.00  0.99           C  
ATOM   5078  O   THR A 337     -47.118  -5.245 -11.160  1.00  0.99           O  
ATOM   5079  CB  THR A 337     -44.210  -6.565 -11.828  1.00  0.99           C  
ATOM   5080  OG1 THR A 337     -43.605  -7.543 -12.649  1.00  0.99           O  
ATOM   5081  CG2 THR A 337     -44.782  -7.195 -10.652  1.00  0.99           C  
ATOM   5082  H   THR A 337     -43.723  -5.201 -13.846  1.00  0.99           H  
ATOM   5083  HA  THR A 337     -46.029  -6.573 -12.962  1.00  0.99           H  
ATOM   5084  HB  THR A 337     -43.457  -5.848 -11.531  1.00  0.99           H  
ATOM   5085  HG1 THR A 337     -43.131  -7.077 -13.372  1.00  0.99           H  
ATOM   5086 1HG2 THR A 337     -44.014  -7.725 -10.093  1.00  0.99           H  
ATOM   5087 2HG2 THR A 337     -45.239  -6.451 -10.022  1.00  0.99           H  
ATOM   5088 3HG2 THR A 337     -45.526  -7.864 -10.995  1.00  0.99           H  
ATOM   5089  N   ILE A 338     -45.357  -3.819 -11.261  1.00  1.22           N  
ATOM   5090  CA  ILE A 338     -45.822  -2.890 -10.245  1.00  1.22           C  
ATOM   5091  C   ILE A 338     -46.332  -1.558 -10.768  1.00  1.22           C  
ATOM   5092  O   ILE A 338     -47.394  -1.090 -10.364  1.00  1.22           O  
ATOM   5093  CB  ILE A 338     -44.680  -2.610  -9.246  1.00  1.22           C  
ATOM   5094  CG1 ILE A 338     -44.261  -3.894  -8.582  1.00  1.22           C  
ATOM   5095  CG2 ILE A 338     -45.095  -1.578  -8.245  1.00  1.22           C  
ATOM   5096  CD1 ILE A 338     -45.394  -4.556  -7.831  1.00  1.22           C  
ATOM   5097  H   ILE A 338     -44.472  -3.607 -11.706  1.00  1.22           H  
ATOM   5098  HA  ILE A 338     -46.639  -3.365  -9.707  1.00  1.22           H  
ATOM   5099  HB  ILE A 338     -43.812  -2.234  -9.791  1.00  1.22           H  
ATOM   5100 1HG1 ILE A 338     -43.890  -4.573  -9.340  1.00  1.22           H  
ATOM   5101 2HG1 ILE A 338     -43.454  -3.688  -7.877  1.00  1.22           H  
ATOM   5102 1HG2 ILE A 338     -44.274  -1.404  -7.580  1.00  1.22           H  
ATOM   5103 2HG2 ILE A 338     -45.356  -0.649  -8.751  1.00  1.22           H  
ATOM   5104 3HG2 ILE A 338     -45.955  -1.931  -7.680  1.00  1.22           H  
ATOM   5105 1HD1 ILE A 338     -45.049  -5.479  -7.383  1.00  1.22           H  
ATOM   5106 2HD1 ILE A 338     -45.755  -3.883  -7.050  1.00  1.22           H  
ATOM   5107 3HD1 ILE A 338     -46.208  -4.779  -8.518  1.00  1.22           H  
ATOM   5108  N   LEU A 339     -45.552  -0.908 -11.616  1.00  1.60           N  
ATOM   5109  CA  LEU A 339     -45.926   0.429 -12.056  1.00  1.60           C  
ATOM   5110  C   LEU A 339     -47.157   0.424 -12.977  1.00  1.60           C  
ATOM   5111  O   LEU A 339     -48.101   1.198 -12.783  1.00  1.60           O  
ATOM   5112  CB  LEU A 339     -44.743   1.075 -12.757  1.00  1.60           C  
ATOM   5113  CG  LEU A 339     -44.915   2.472 -13.222  1.00  1.60           C  
ATOM   5114  CD1 LEU A 339     -45.222   3.339 -12.033  1.00  1.60           C  
ATOM   5115  CD2 LEU A 339     -43.638   2.909 -13.905  1.00  1.60           C  
ATOM   5116  H   LEU A 339     -44.695  -1.352 -11.949  1.00  1.60           H  
ATOM   5117  HA  LEU A 339     -46.163   1.019 -11.172  1.00  1.60           H  
ATOM   5118 1HB  LEU A 339     -43.875   1.032 -12.105  1.00  1.60           H  
ATOM   5119 2HB  LEU A 339     -44.535   0.502 -13.636  1.00  1.60           H  
ATOM   5120  HG  LEU A 339     -45.750   2.536 -13.923  1.00  1.60           H  
ATOM   5121 1HD1 LEU A 339     -45.350   4.368 -12.361  1.00  1.60           H  
ATOM   5122 2HD1 LEU A 339     -46.140   2.993 -11.559  1.00  1.60           H  
ATOM   5123 3HD1 LEU A 339     -44.397   3.277 -11.326  1.00  1.60           H  
ATOM   5124 1HD2 LEU A 339     -43.739   3.937 -14.249  1.00  1.60           H  
ATOM   5125 2HD2 LEU A 339     -42.811   2.835 -13.203  1.00  1.60           H  
ATOM   5126 3HD2 LEU A 339     -43.451   2.267 -14.746  1.00  1.60           H  
ATOM   5127  N   LEU A 340     -47.189  -0.479 -13.955  1.00  2.15           N  
ATOM   5128  CA  LEU A 340     -48.297  -0.512 -14.912  1.00  2.15           C  
ATOM   5129  C   LEU A 340     -49.546  -1.242 -14.418  1.00  2.15           C  
ATOM   5130  O   LEU A 340     -49.914  -2.292 -14.948  1.00  2.15           O  
ATOM   5131  CB  LEU A 340     -47.842  -1.130 -16.243  1.00  2.15           C  
ATOM   5132  CG  LEU A 340     -46.719  -0.348 -16.970  1.00  2.15           C  
ATOM   5133  CD1 LEU A 340     -46.315  -1.085 -18.259  1.00  2.15           C  
ATOM   5134  CD2 LEU A 340     -47.205   1.054 -17.252  1.00  2.15           C  
ATOM   5135  H   LEU A 340     -46.394  -1.101 -14.087  1.00  2.15           H  
ATOM   5136  HA  LEU A 340     -48.585   0.518 -15.113  1.00  2.15           H  
ATOM   5137 1HB  LEU A 340     -47.470  -2.138 -16.045  1.00  2.15           H  
ATOM   5138 2HB  LEU A 340     -48.698  -1.201 -16.912  1.00  2.15           H  
ATOM   5139  HG  LEU A 340     -45.849  -0.287 -16.336  1.00  2.15           H  
ATOM   5140 1HD1 LEU A 340     -45.517  -0.530 -18.757  1.00  2.15           H  
ATOM   5141 2HD1 LEU A 340     -45.966  -2.072 -18.032  1.00  2.15           H  
ATOM   5142 3HD1 LEU A 340     -47.176  -1.158 -18.922  1.00  2.15           H  
ATOM   5143 1HD2 LEU A 340     -46.413   1.615 -17.750  1.00  2.15           H  
ATOM   5144 2HD2 LEU A 340     -48.085   1.012 -17.895  1.00  2.15           H  
ATOM   5145 3HD2 LEU A 340     -47.462   1.544 -16.311  1.00  2.15           H  
ATOM   5146  N   PHE A 341     -50.208  -0.608 -13.447  1.00  2.88           N  
ATOM   5147  CA  PHE A 341     -51.458  -1.029 -12.799  1.00  2.88           C  
ATOM   5148  C   PHE A 341     -51.304  -2.238 -11.878  1.00  2.88           C  
ATOM   5149  O   PHE A 341     -51.016  -2.059 -10.694  1.00  2.88           O  
ATOM   5150  OXT PHE A 341     -51.916  -3.260 -12.184  1.00  2.88           O  
ATOM   5151  CB  PHE A 341     -52.549  -1.320 -13.845  1.00  2.88           C  
ATOM   5152  CG  PHE A 341     -52.948  -0.108 -14.650  1.00  2.88           C  
ATOM   5153  CD1 PHE A 341     -52.354   0.153 -15.885  1.00  2.88           C  
ATOM   5154  CD2 PHE A 341     -53.906   0.773 -14.178  1.00  2.88           C  
ATOM   5155  CE1 PHE A 341     -52.712   1.264 -16.620  1.00  2.88           C  
ATOM   5156  CE2 PHE A 341     -54.267   1.886 -14.913  1.00  2.88           C  
ATOM   5157  CZ  PHE A 341     -53.669   2.131 -16.135  1.00  2.88           C  
ATOM   5158  H   PHE A 341     -49.752   0.245 -13.117  1.00  2.88           H  
ATOM   5159  HA  PHE A 341     -51.803  -0.197 -12.186  1.00  2.88           H  
ATOM   5160 1HB  PHE A 341     -52.248  -2.105 -14.526  1.00  2.88           H  
ATOM   5161 2HB  PHE A 341     -53.439  -1.681 -13.330  1.00  2.88           H  
ATOM   5162  HD1 PHE A 341     -51.600  -0.533 -16.271  1.00  2.88           H  
ATOM   5163  HD2 PHE A 341     -54.378   0.582 -13.212  1.00  2.88           H  
ATOM   5164  HE1 PHE A 341     -52.240   1.455 -17.584  1.00  2.88           H  
ATOM   5165  HE2 PHE A 341     -55.022   2.571 -14.529  1.00  2.88           H  
ATOM   5166  HZ  PHE A 341     -53.954   3.009 -16.713  1.00  2.88           H  
TER    5167
ENDMDL

REMARK ID 699035 MODEL 2 66
PFRMAT TS
TARGET 66
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.599   3.589  -1.359  1.00  3.62           N  
ATOM      2  CA  MET A   1       2.310   3.923  -0.128  1.00  3.62           C  
ATOM      3  C   MET A   1       3.781   4.232  -0.369  1.00  3.62           C  
ATOM      4  O   MET A   1       4.231   5.355  -0.133  1.00  3.62           O  
ATOM      5  CB  MET A   1       2.184   2.797   0.900  1.00  3.62           C  
ATOM      6  CG  MET A   1       0.796   2.617   1.515  1.00  3.62           C  
ATOM      7  SD  MET A   1       0.222   4.098   2.410  1.00  3.62           S  
ATOM      8  CE  MET A   1       1.405   4.193   3.750  1.00  3.62           C  
ATOM      9 1H   MET A   1       0.659   3.954  -1.316  1.00  3.62           H  
ATOM     10 2H   MET A   1       2.083   4.000  -2.146  1.00  3.62           H  
ATOM     11 3H   MET A   1       1.564   2.588  -1.474  1.00  3.62           H  
ATOM     12  HA  MET A   1       1.856   4.821   0.292  1.00  3.62           H  
ATOM     13 1HB  MET A   1       2.453   1.851   0.435  1.00  3.62           H  
ATOM     14 2HB  MET A   1       2.889   2.975   1.713  1.00  3.62           H  
ATOM     15 1HG  MET A   1       0.077   2.388   0.728  1.00  3.62           H  
ATOM     16 2HG  MET A   1       0.814   1.780   2.213  1.00  3.62           H  
ATOM     17 1HE  MET A   1       1.177   5.065   4.375  1.00  3.62           H  
ATOM     18 2HE  MET A   1       1.359   3.289   4.341  1.00  3.62           H  
ATOM     19 3HE  MET A   1       2.408   4.304   3.339  1.00  3.62           H  
ATOM     20  N   SER A   2       4.552   3.225  -0.789  1.00  2.75           N  
ATOM     21  CA  SER A   2       6.000   3.379  -1.009  1.00  2.75           C  
ATOM     22  C   SER A   2       6.716   3.937   0.225  1.00  2.75           C  
ATOM     23  O   SER A   2       7.641   4.740   0.113  1.00  2.75           O  
ATOM     24  CB  SER A   2       6.256   4.289  -2.196  1.00  2.75           C  
ATOM     25  OG  SER A   2       5.669   3.771  -3.357  1.00  2.75           O  
ATOM     26  H   SER A   2       4.151   2.316  -0.970  1.00  2.75           H  
ATOM     27  HA  SER A   2       6.421   2.396  -1.227  1.00  2.75           H  
ATOM     28 1HB  SER A   2       5.876   5.290  -2.001  1.00  2.75           H  
ATOM     29 2HB  SER A   2       7.332   4.379  -2.345  1.00  2.75           H  
ATOM     30  HG  SER A   2       5.958   4.340  -4.076  1.00  2.75           H  
ATOM     31  N   ASN A   3       6.262   3.489   1.397  1.00  2.00           N  
ATOM     32  CA  ASN A   3       6.752   3.857   2.727  1.00  2.00           C  
ATOM     33  C   ASN A   3       6.504   5.322   3.121  1.00  2.00           C  
ATOM     34  O   ASN A   3       6.961   5.752   4.181  1.00  2.00           O  
ATOM     35  CB  ASN A   3       8.238   3.555   2.848  1.00  2.00           C  
ATOM     36  CG  ASN A   3       8.556   2.104   2.618  1.00  2.00           C  
ATOM     37  OD1 ASN A   3       7.831   1.210   3.072  1.00  2.00           O  
ATOM     38  ND2 ASN A   3       9.629   1.852   1.912  1.00  2.00           N  
ATOM     39  H   ASN A   3       5.501   2.831   1.358  1.00  2.00           H  
ATOM     40  HA  ASN A   3       6.220   3.245   3.456  1.00  2.00           H  
ATOM     41 1HB  ASN A   3       8.816   4.166   2.159  1.00  2.00           H  
ATOM     42 2HB  ASN A   3       8.566   3.821   3.853  1.00  2.00           H  
ATOM     43 1HD2 ASN A   3       9.894   0.906   1.721  1.00  2.00           H  
ATOM     44 2HD2 ASN A   3      10.184   2.607   1.561  1.00  2.00           H  
ATOM     45  N   SER A   4       5.757   6.074   2.311  1.00  1.43           N  
ATOM     46  CA  SER A   4       5.434   7.455   2.646  1.00  1.43           C  
ATOM     47  C   SER A   4       4.221   7.504   3.560  1.00  1.43           C  
ATOM     48  O   SER A   4       3.536   6.498   3.737  1.00  1.43           O  
ATOM     49  CB  SER A   4       5.192   8.278   1.389  1.00  1.43           C  
ATOM     50  OG  SER A   4       4.022   7.878   0.714  1.00  1.43           O  
ATOM     51  H   SER A   4       5.394   5.696   1.437  1.00  1.43           H  
ATOM     52  HA  SER A   4       6.280   7.893   3.181  1.00  1.43           H  
ATOM     53 1HB  SER A   4       5.123   9.324   1.662  1.00  1.43           H  
ATOM     54 2HB  SER A   4       6.047   8.170   0.724  1.00  1.43           H  
ATOM     55  HG  SER A   4       4.149   6.938   0.489  1.00  1.43           H  
ATOM     56  N   MET A   5       3.952   8.679   4.119  1.00  1.06           N  
ATOM     57  CA  MET A   5       2.773   8.896   4.955  1.00  1.06           C  
ATOM     58  C   MET A   5       1.941  10.081   4.503  1.00  1.06           C  
ATOM     59  O   MET A   5       2.470  11.164   4.257  1.00  1.06           O  
ATOM     60  CB  MET A   5       3.186   9.151   6.407  1.00  1.06           C  
ATOM     61  CG  MET A   5       1.995   9.492   7.322  1.00  1.06           C  
ATOM     62  SD  MET A   5       2.409   9.811   8.985  1.00  1.06           S  
ATOM     63  CE  MET A   5       3.137  11.376   8.714  1.00  1.06           C  
ATOM     64  H   MET A   5       4.594   9.455   3.964  1.00  1.06           H  
ATOM     65  HA  MET A   5       2.139   8.008   4.906  1.00  1.06           H  
ATOM     66 1HB  MET A   5       3.668   8.258   6.806  1.00  1.06           H  
ATOM     67 2HB  MET A   5       3.910   9.969   6.452  1.00  1.06           H  
ATOM     68 1HG  MET A   5       1.509  10.385   6.943  1.00  1.06           H  
ATOM     69 2HG  MET A   5       1.298   8.716   7.309  1.00  1.06           H  
ATOM     70 1HE  MET A   5       3.455  11.796   9.634  1.00  1.06           H  
ATOM     71 2HE  MET A   5       3.989  11.262   8.055  1.00  1.06           H  
ATOM     72 3HE  MET A   5       2.416  12.027   8.260  1.00  1.06           H  
ATOM     73  N   ILE A   6       0.626   9.912   4.458  1.00  0.84           N  
ATOM     74  CA  ILE A   6      -0.239  11.040   4.169  1.00  0.84           C  
ATOM     75  C   ILE A   6      -0.774  11.576   5.480  1.00  0.84           C  
ATOM     76  O   ILE A   6      -1.315  10.808   6.283  1.00  0.84           O  
ATOM     77  CB  ILE A   6      -1.434  10.649   3.294  1.00  0.84           C  
ATOM     78  CG1 ILE A   6      -0.973  10.101   1.962  1.00  0.84           C  
ATOM     79  CG2 ILE A   6      -2.332  11.869   3.102  1.00  0.84           C  
ATOM     80  CD1 ILE A   6      -2.090   9.430   1.195  1.00  0.84           C  
ATOM     81  H   ILE A   6       0.209   8.995   4.608  1.00  0.84           H  
ATOM     82  HA  ILE A   6       0.330  11.821   3.671  1.00  0.84           H  
ATOM     83  HB  ILE A   6      -2.008   9.869   3.784  1.00  0.84           H  
ATOM     84 1HG1 ILE A   6      -0.573  10.918   1.362  1.00  0.84           H  
ATOM     85 2HG1 ILE A   6      -0.179   9.369   2.129  1.00  0.84           H  
ATOM     86 1HG2 ILE A   6      -3.192  11.600   2.494  1.00  0.84           H  
ATOM     87 2HG2 ILE A   6      -2.680  12.228   4.071  1.00  0.84           H  
ATOM     88 3HG2 ILE A   6      -1.763  12.660   2.606  1.00  0.84           H  
ATOM     89 1HD1 ILE A   6      -1.706   9.054   0.248  1.00  0.84           H  
ATOM     90 2HD1 ILE A   6      -2.482   8.598   1.785  1.00  0.84           H  
ATOM     91 3HD1 ILE A   6      -2.886  10.147   1.005  1.00  0.84           H  
ATOM     92  N   ALA A   7      -0.581  12.861   5.719  1.00  0.72           N  
ATOM     93  CA  ALA A   7      -1.099  13.470   6.924  1.00  0.72           C  
ATOM     94  C   ALA A   7      -2.196  14.441   6.573  1.00  0.72           C  
ATOM     95  O   ALA A   7      -1.996  15.355   5.762  1.00  0.72           O  
ATOM     96  CB  ALA A   7      -0.012  14.188   7.706  1.00  0.72           C  
ATOM     97  H   ALA A   7      -0.105  13.423   5.017  1.00  0.72           H  
ATOM     98  HA  ALA A   7      -1.529  12.692   7.541  1.00  0.72           H  
ATOM     99 1HB  ALA A   7      -0.446  14.623   8.609  1.00  0.72           H  
ATOM    100 2HB  ALA A   7       0.753  13.491   7.979  1.00  0.72           H  
ATOM    101 3HB  ALA A   7       0.406  14.975   7.094  1.00  0.72           H  
ATOM    102  N   GLU A   8      -3.367  14.236   7.158  1.00  0.67           N  
ATOM    103  CA  GLU A   8      -4.449  15.166   6.929  1.00  0.67           C  
ATOM    104  C   GLU A   8      -4.508  16.062   8.133  1.00  0.67           C  
ATOM    105  O   GLU A   8      -4.350  15.586   9.247  1.00  0.67           O  
ATOM    106  CB  GLU A   8      -5.798  14.472   6.718  1.00  0.67           C  
ATOM    107  CG  GLU A   8      -5.858  13.599   5.482  1.00  0.67           C  
ATOM    108  CD  GLU A   8      -7.245  13.106   5.147  1.00  0.67           C  
ATOM    109  OE1 GLU A   8      -8.171  13.413   5.876  1.00  0.67           O  
ATOM    110  OE2 GLU A   8      -7.382  12.452   4.137  1.00  0.67           O  
ATOM    111  H   GLU A   8      -3.493  13.435   7.775  1.00  0.67           H  
ATOM    112  HA  GLU A   8      -4.226  15.769   6.061  1.00  0.67           H  
ATOM    113 1HB  GLU A   8      -6.024  13.865   7.579  1.00  0.67           H  
ATOM    114 2HB  GLU A   8      -6.582  15.229   6.634  1.00  0.67           H  
ATOM    115 1HG  GLU A   8      -5.473  14.157   4.660  1.00  0.67           H  
ATOM    116 2HG  GLU A   8      -5.201  12.740   5.637  1.00  0.67           H  
ATOM    117  N   TYR A   9      -4.767  17.333   7.926  1.00  0.66           N  
ATOM    118  CA  TYR A   9      -4.857  18.262   9.045  1.00  0.66           C  
ATOM    119  C   TYR A   9      -6.249  18.804   9.107  1.00  0.66           C  
ATOM    120  O   TYR A   9      -6.810  19.179   8.080  1.00  0.66           O  
ATOM    121  CB  TYR A   9      -3.850  19.352   8.873  1.00  0.66           C  
ATOM    122  CG  TYR A   9      -2.424  18.860   8.934  1.00  0.66           C  
ATOM    123  CD1 TYR A   9      -1.868  18.247   7.814  1.00  0.66           C  
ATOM    124  CD2 TYR A   9      -1.658  19.051  10.072  1.00  0.66           C  
ATOM    125  CE1 TYR A   9      -0.569  17.825   7.831  1.00  0.66           C  
ATOM    126  CE2 TYR A   9      -0.340  18.629  10.087  1.00  0.66           C  
ATOM    127  CZ  TYR A   9       0.200  18.016   8.968  1.00  0.66           C  
ATOM    128  OH  TYR A   9       1.518  17.638   8.961  1.00  0.66           O  
ATOM    129  H   TYR A   9      -4.881  17.651   6.964  1.00  0.66           H  
ATOM    130  HA  TYR A   9      -4.655  17.734   9.971  1.00  0.66           H  
ATOM    131 1HB  TYR A   9      -4.022  19.750   7.937  1.00  0.66           H  
ATOM    132 2HB  TYR A   9      -3.995  20.136   9.618  1.00  0.66           H  
ATOM    133  HD1 TYR A   9      -2.472  18.107   6.911  1.00  0.66           H  
ATOM    134  HD2 TYR A   9      -2.089  19.542  10.948  1.00  0.66           H  
ATOM    135  HE1 TYR A   9      -0.144  17.356   6.944  1.00  0.66           H  
ATOM    136  HE2 TYR A   9       0.277  18.787  10.973  1.00  0.66           H  
ATOM    137  HH  TYR A   9       1.965  18.081   9.696  1.00  0.66           H  
ATOM    138  N   ILE A  10      -6.809  18.795  10.311  1.00  0.68           N  
ATOM    139  CA  ILE A  10      -8.195  19.153  10.560  1.00  0.68           C  
ATOM    140  C   ILE A  10      -8.358  20.292  11.569  1.00  0.68           C  
ATOM    141  O   ILE A  10      -7.744  20.289  12.645  1.00  0.68           O  
ATOM    142  CB  ILE A  10      -8.906  17.908  11.109  1.00  0.68           C  
ATOM    143  CG1 ILE A  10      -8.737  16.755  10.129  1.00  0.68           C  
ATOM    144  CG2 ILE A  10     -10.397  18.196  11.254  1.00  0.68           C  
ATOM    145  CD1 ILE A  10      -9.042  15.478  10.721  1.00  0.68           C  
ATOM    146  H   ILE A  10      -6.245  18.460  11.089  1.00  0.68           H  
ATOM    147  HA  ILE A  10      -8.649  19.452   9.621  1.00  0.68           H  
ATOM    148  HB  ILE A  10      -8.472  17.620  12.068  1.00  0.68           H  
ATOM    149 1HG1 ILE A  10      -9.386  16.917   9.276  1.00  0.68           H  
ATOM    150 2HG1 ILE A  10      -7.719  16.694   9.785  1.00  0.68           H  
ATOM    151 1HG2 ILE A  10     -10.907  17.309  11.629  1.00  0.68           H  
ATOM    152 2HG2 ILE A  10     -10.547  19.014  11.938  1.00  0.68           H  
ATOM    153 3HG2 ILE A  10     -10.806  18.465  10.278  1.00  0.68           H  
ATOM    154 1HD1 ILE A  10      -8.897  14.698   9.997  1.00  0.68           H  
ATOM    155 2HD1 ILE A  10      -8.369  15.332  11.534  1.00  0.68           H  
ATOM    156 3HD1 ILE A  10     -10.064  15.470  11.082  1.00  0.68           H  
ATOM    157  N   TRP A  11      -9.197  21.265  11.229  1.00  0.72           N  
ATOM    158  CA  TRP A  11      -9.457  22.351  12.165  1.00  0.72           C  
ATOM    159  C   TRP A  11     -10.832  22.950  12.024  1.00  0.72           C  
ATOM    160  O   TRP A  11     -11.562  22.674  11.076  1.00  0.72           O  
ATOM    161  CB  TRP A  11      -8.434  23.458  12.033  1.00  0.72           C  
ATOM    162  CG  TRP A  11      -8.410  24.228  10.719  1.00  0.72           C  
ATOM    163  CD1 TRP A  11      -9.018  25.420  10.433  1.00  0.72           C  
ATOM    164  CD2 TRP A  11      -7.694  23.865   9.550  1.00  0.72           C  
ATOM    165  NE1 TRP A  11      -8.689  25.823   9.172  1.00  0.72           N  
ATOM    166  CE2 TRP A  11      -7.876  24.890   8.618  1.00  0.72           C  
ATOM    167  CE3 TRP A  11      -6.915  22.790   9.224  1.00  0.72           C  
ATOM    168  CZ2 TRP A  11      -7.281  24.858   7.384  1.00  0.72           C  
ATOM    169  CZ3 TRP A  11      -6.350  22.743   8.009  1.00  0.72           C  
ATOM    170  CH2 TRP A  11      -6.513  23.761   7.094  1.00  0.72           C  
ATOM    171  H   TRP A  11      -9.632  21.246  10.305  1.00  0.72           H  
ATOM    172  HA  TRP A  11      -9.375  21.949  13.176  1.00  0.72           H  
ATOM    173 1HB  TRP A  11      -8.608  24.175  12.828  1.00  0.72           H  
ATOM    174 2HB  TRP A  11      -7.458  23.046  12.202  1.00  0.72           H  
ATOM    175  HD1 TRP A  11      -9.635  25.977  11.119  1.00  0.72           H  
ATOM    176  HE1 TRP A  11      -8.984  26.678   8.723  1.00  0.72           H  
ATOM    177  HE3 TRP A  11      -6.763  21.982   9.929  1.00  0.72           H  
ATOM    178  HZ2 TRP A  11      -7.408  25.652   6.651  1.00  0.72           H  
ATOM    179  HZ3 TRP A  11      -5.765  21.869   7.797  1.00  0.72           H  
ATOM    180  HH2 TRP A  11      -6.035  23.701   6.122  1.00  0.72           H  
ATOM    181  N   ILE A  12     -11.188  23.785  12.980  1.00  0.79           N  
ATOM    182  CA  ILE A  12     -12.479  24.449  12.964  1.00  0.79           C  
ATOM    183  C   ILE A  12     -12.350  25.794  12.252  1.00  0.79           C  
ATOM    184  O   ILE A  12     -11.438  26.571  12.546  1.00  0.79           O  
ATOM    185  CB  ILE A  12     -12.972  24.614  14.398  1.00  0.79           C  
ATOM    186  CG1 ILE A  12     -13.062  23.269  15.000  1.00  0.79           C  
ATOM    187  CG2 ILE A  12     -14.346  25.243  14.400  1.00  0.79           C  
ATOM    188  CD1 ILE A  12     -13.240  23.285  16.443  1.00  0.79           C  
ATOM    189  H   ILE A  12     -10.547  23.965  13.742  1.00  0.79           H  
ATOM    190  HA  ILE A  12     -13.192  23.836  12.418  1.00  0.79           H  
ATOM    191  HB  ILE A  12     -12.276  25.221  14.975  1.00  0.79           H  
ATOM    192 1HG1 ILE A  12     -13.904  22.733  14.557  1.00  0.79           H  
ATOM    193 2HG1 ILE A  12     -12.160  22.744  14.762  1.00  0.79           H  
ATOM    194 1HG2 ILE A  12     -14.704  25.335  15.424  1.00  0.79           H  
ATOM    195 2HG2 ILE A  12     -14.286  26.229  13.946  1.00  0.79           H  
ATOM    196 3HG2 ILE A  12     -15.039  24.620  13.825  1.00  0.79           H  
ATOM    197 1HD1 ILE A  12     -13.278  22.277  16.792  1.00  0.79           H  
ATOM    198 2HD1 ILE A  12     -12.405  23.802  16.919  1.00  0.79           H  
ATOM    199 3HD1 ILE A  12     -14.155  23.787  16.674  1.00  0.79           H  
ATOM    200  N   GLY A  13     -13.227  26.039  11.287  1.00  0.87           N  
ATOM    201  CA  GLY A  13     -13.172  27.271  10.500  1.00  0.87           C  
ATOM    202  C   GLY A  13     -13.801  28.429  11.243  1.00  0.87           C  
ATOM    203  O   GLY A  13     -14.269  28.256  12.365  1.00  0.87           O  
ATOM    204  H   GLY A  13     -13.953  25.346  11.105  1.00  0.87           H  
ATOM    205 1HA  GLY A  13     -12.136  27.510  10.256  1.00  0.87           H  
ATOM    206 2HA  GLY A  13     -13.702  27.120   9.563  1.00  0.87           H  
ATOM    207  N   GLY A  14     -13.895  29.587  10.588  1.00  0.96           N  
ATOM    208  CA  GLY A  14     -14.393  30.821  11.206  1.00  0.96           C  
ATOM    209  C   GLY A  14     -15.767  30.751  11.843  1.00  0.96           C  
ATOM    210  O   GLY A  14     -16.022  31.440  12.839  1.00  0.96           O  
ATOM    211  H   GLY A  14     -13.528  29.643   9.637  1.00  0.96           H  
ATOM    212 1HA  GLY A  14     -13.689  31.145  11.961  1.00  0.96           H  
ATOM    213 2HA  GLY A  14     -14.405  31.599  10.451  1.00  0.96           H  
ATOM    214  N   SER A  15     -16.658  29.925  11.293  1.00  1.04           N  
ATOM    215  CA  SER A  15     -18.003  29.812  11.841  1.00  1.04           C  
ATOM    216  C   SER A  15     -18.026  29.230  13.248  1.00  1.04           C  
ATOM    217  O   SER A  15     -18.983  29.428  13.991  1.00  1.04           O  
ATOM    218  CB  SER A  15     -18.839  28.898  10.963  1.00  1.04           C  
ATOM    219  OG  SER A  15     -18.407  27.535  11.055  1.00  1.04           O  
ATOM    220  H   SER A  15     -16.393  29.380  10.484  1.00  1.04           H  
ATOM    221  HA  SER A  15     -18.449  30.808  11.870  1.00  1.04           H  
ATOM    222 1HB  SER A  15     -19.888  28.966  11.254  1.00  1.04           H  
ATOM    223 2HB  SER A  15     -18.766  29.228   9.930  1.00  1.04           H  
ATOM    224  HG  SER A  15     -18.797  27.080  10.243  1.00  1.04           H  
ATOM    225  N   GLY A  16     -16.995  28.457  13.583  1.00  1.08           N  
ATOM    226  CA  GLY A  16     -16.900  27.768  14.857  1.00  1.08           C  
ATOM    227  C   GLY A  16     -17.644  26.430  14.830  1.00  1.08           C  
ATOM    228  O   GLY A  16     -17.542  25.650  15.780  1.00  1.08           O  
ATOM    229  H   GLY A  16     -16.206  28.369  12.944  1.00  1.08           H  
ATOM    230 1HA  GLY A  16     -15.853  27.603  15.101  1.00  1.08           H  
ATOM    231 2HA  GLY A  16     -17.313  28.401  15.641  1.00  1.08           H  
ATOM    232  N   ASP A  17     -18.397  26.173  13.741  1.00  1.07           N  
ATOM    233  CA  ASP A  17     -19.206  24.967  13.594  1.00  1.07           C  
ATOM    234  C   ASP A  17     -18.613  23.976  12.577  1.00  1.07           C  
ATOM    235  O   ASP A  17     -18.731  22.760  12.723  1.00  1.07           O  
ATOM    236  CB  ASP A  17     -20.616  25.334  13.096  1.00  1.07           C  
ATOM    237  CG  ASP A  17     -21.428  26.324  14.010  1.00  1.07           C  
ATOM    238  OD1 ASP A  17     -21.535  26.113  15.186  1.00  1.07           O  
ATOM    239  OD2 ASP A  17     -21.991  27.276  13.465  1.00  1.07           O  
ATOM    240  H   ASP A  17     -18.408  26.840  12.976  1.00  1.07           H  
ATOM    241  HA  ASP A  17     -19.277  24.473  14.564  1.00  1.07           H  
ATOM    242 1HB  ASP A  17     -20.529  25.778  12.099  1.00  1.07           H  
ATOM    243 2HB  ASP A  17     -21.198  24.419  12.984  1.00  1.07           H  
ATOM    244  N   ASP A  18     -18.024  24.516  11.512  1.00  1.03           N  
ATOM    245  CA  ASP A  18     -17.541  23.700  10.390  1.00  1.03           C  
ATOM    246  C   ASP A  18     -16.097  23.229  10.522  1.00  1.03           C  
ATOM    247  O   ASP A  18     -15.257  23.983  11.018  1.00  1.03           O  
ATOM    248  CB  ASP A  18     -17.634  24.535   9.115  1.00  1.03           C  
ATOM    249  CG  ASP A  18     -19.070  24.887   8.736  1.00  1.03           C  
ATOM    250  OD1 ASP A  18     -19.834  24.006   8.418  1.00  1.03           O  
ATOM    251  OD2 ASP A  18     -19.407  26.056   8.853  1.00  1.03           O  
ATOM    252  H   ASP A  18     -17.963  25.529  11.456  1.00  1.03           H  
ATOM    253  HA  ASP A  18     -18.183  22.823  10.304  1.00  1.03           H  
ATOM    254 1HB  ASP A  18     -17.069  25.458   9.247  1.00  1.03           H  
ATOM    255 2HB  ASP A  18     -17.172  23.984   8.290  1.00  1.03           H  
ATOM    256  N   LEU A  19     -15.801  22.032   9.985  1.00  0.96           N  
ATOM    257  CA  LEU A  19     -14.417  21.558   9.894  1.00  0.96           C  
ATOM    258  C   LEU A  19     -13.821  21.784   8.510  1.00  0.96           C  
ATOM    259  O   LEU A  19     -14.507  21.676   7.491  1.00  0.96           O  
ATOM    260  CB  LEU A  19     -14.252  20.071  10.250  1.00  0.96           C  
ATOM    261  CG  LEU A  19     -14.570  19.680  11.660  1.00  0.96           C  
ATOM    262  CD1 LEU A  19     -14.380  18.149  11.823  1.00  0.96           C  
ATOM    263  CD2 LEU A  19     -13.645  20.469  12.566  1.00  0.96           C  
ATOM    264  H   LEU A  19     -16.548  21.451   9.623  1.00  0.96           H  
ATOM    265  HA  LEU A  19     -13.829  22.125  10.606  1.00  0.96           H  
ATOM    266 1HB  LEU A  19     -14.887  19.482   9.591  1.00  0.96           H  
ATOM    267 2HB  LEU A  19     -13.212  19.792  10.059  1.00  0.96           H  
ATOM    268  HG  LEU A  19     -15.603  19.920  11.893  1.00  0.96           H  
ATOM    269 1HD1 LEU A  19     -14.588  17.835  12.838  1.00  0.96           H  
ATOM    270 2HD1 LEU A  19     -15.055  17.623  11.143  1.00  0.96           H  
ATOM    271 3HD1 LEU A  19     -13.354  17.893  11.583  1.00  0.96           H  
ATOM    272 1HD2 LEU A  19     -13.836  20.222  13.580  1.00  0.96           H  
ATOM    273 2HD2 LEU A  19     -12.611  20.236  12.324  1.00  0.96           H  
ATOM    274 3HD2 LEU A  19     -13.819  21.530  12.412  1.00  0.96           H  
ATOM    275  N   ILE A  20     -12.532  22.084   8.511  1.00  0.88           N  
ATOM    276  CA  ILE A  20     -11.704  22.326   7.340  1.00  0.88           C  
ATOM    277  C   ILE A  20     -10.494  21.410   7.320  1.00  0.88           C  
ATOM    278  O   ILE A  20      -9.900  21.147   8.370  1.00  0.88           O  
ATOM    279  CB  ILE A  20     -11.231  23.778   7.310  1.00  0.88           C  
ATOM    280  CG1 ILE A  20     -12.425  24.691   7.254  1.00  0.88           C  
ATOM    281  CG2 ILE A  20     -10.323  24.038   6.119  1.00  0.88           C  
ATOM    282  CD1 ILE A  20     -12.051  26.076   7.411  1.00  0.88           C  
ATOM    283  H   ILE A  20     -12.090  22.176   9.420  1.00  0.88           H  
ATOM    284  HA  ILE A  20     -12.296  22.129   6.448  1.00  0.88           H  
ATOM    285  HB  ILE A  20     -10.697  23.993   8.233  1.00  0.88           H  
ATOM    286 1HG1 ILE A  20     -12.937  24.563   6.302  1.00  0.88           H  
ATOM    287 2HG1 ILE A  20     -13.113  24.446   8.057  1.00  0.88           H  
ATOM    288 1HG2 ILE A  20     -10.009  25.073   6.132  1.00  0.88           H  
ATOM    289 2HG2 ILE A  20      -9.450  23.401   6.171  1.00  0.88           H  
ATOM    290 3HG2 ILE A  20     -10.864  23.836   5.197  1.00  0.88           H  
ATOM    291 1HD1 ILE A  20     -12.932  26.714   7.364  1.00  0.88           H  
ATOM    292 2HD1 ILE A  20     -11.549  26.202   8.365  1.00  0.88           H  
ATOM    293 3HD1 ILE A  20     -11.381  26.330   6.611  1.00  0.88           H  
ATOM    294  N   SER A  21     -10.158  20.860   6.151  1.00  0.82           N  
ATOM    295  CA  SER A  21      -8.983  20.004   6.099  1.00  0.82           C  
ATOM    296  C   SER A  21      -8.228  20.001   4.772  1.00  0.82           C  
ATOM    297  O   SER A  21      -8.761  20.385   3.727  1.00  0.82           O  
ATOM    298  CB  SER A  21      -9.381  18.576   6.437  1.00  0.82           C  
ATOM    299  OG  SER A  21     -10.246  18.037   5.475  1.00  0.82           O  
ATOM    300  H   SER A  21     -10.684  21.065   5.314  1.00  0.82           H  
ATOM    301  HA  SER A  21      -8.298  20.376   6.851  1.00  0.82           H  
ATOM    302 1HB  SER A  21      -8.485  17.958   6.502  1.00  0.82           H  
ATOM    303 2HB  SER A  21      -9.855  18.551   7.414  1.00  0.82           H  
ATOM    304  HG  SER A  21     -10.265  17.080   5.665  1.00  0.82           H  
ATOM    305  N   PHE A  22      -6.976  19.529   4.837  1.00  0.78           N  
ATOM    306  CA  PHE A  22      -6.123  19.347   3.644  1.00  0.78           C  
ATOM    307  C   PHE A  22      -5.159  18.205   3.882  1.00  0.78           C  
ATOM    308  O   PHE A  22      -4.968  17.776   5.022  1.00  0.78           O  
ATOM    309  CB  PHE A  22      -5.245  20.561   3.324  1.00  0.78           C  
ATOM    310  CG  PHE A  22      -4.160  20.761   4.295  1.00  0.78           C  
ATOM    311  CD1 PHE A  22      -2.866  20.271   4.104  1.00  0.78           C  
ATOM    312  CD2 PHE A  22      -4.418  21.388   5.385  1.00  0.78           C  
ATOM    313  CE1 PHE A  22      -1.893  20.472   5.074  1.00  0.78           C  
ATOM    314  CE2 PHE A  22      -3.479  21.581   6.306  1.00  0.78           C  
ATOM    315  CZ  PHE A  22      -2.212  21.131   6.169  1.00  0.78           C  
ATOM    316  H   PHE A  22      -6.641  19.285   5.769  1.00  0.78           H  
ATOM    317  HA  PHE A  22      -6.752  19.107   2.785  1.00  0.78           H  
ATOM    318 1HB  PHE A  22      -4.801  20.444   2.339  1.00  0.78           H  
ATOM    319 2HB  PHE A  22      -5.860  21.462   3.306  1.00  0.78           H  
ATOM    320  HD1 PHE A  22      -2.633  19.731   3.196  1.00  0.78           H  
ATOM    321  HD2 PHE A  22      -5.419  21.743   5.529  1.00  0.78           H  
ATOM    322  HE1 PHE A  22      -0.895  20.109   4.972  1.00  0.78           H  
ATOM    323  HE2 PHE A  22      -3.752  22.070   7.167  1.00  0.78           H  
ATOM    324  HZ  PHE A  22      -1.472  21.298   6.953  1.00  0.78           H  
ATOM    325  N   SER A  23      -4.499  17.737   2.819  1.00  0.78           N  
ATOM    326  CA  SER A  23      -3.519  16.675   3.008  1.00  0.78           C  
ATOM    327  C   SER A  23      -2.142  16.966   2.414  1.00  0.78           C  
ATOM    328  O   SER A  23      -2.007  17.659   1.398  1.00  0.78           O  
ATOM    329  CB  SER A  23      -4.051  15.412   2.377  1.00  0.78           C  
ATOM    330  OG  SER A  23      -4.180  15.564   0.987  1.00  0.78           O  
ATOM    331  H   SER A  23      -4.683  18.104   1.896  1.00  0.78           H  
ATOM    332  HA  SER A  23      -3.384  16.515   4.073  1.00  0.78           H  
ATOM    333 1HB  SER A  23      -3.390  14.584   2.605  1.00  0.78           H  
ATOM    334 2HB  SER A  23      -5.020  15.187   2.792  1.00  0.78           H  
ATOM    335  HG  SER A  23      -4.530  14.729   0.663  1.00  0.78           H  
ATOM    336  N   ARG A  24      -1.125  16.372   3.044  1.00  0.81           N  
ATOM    337  CA  ARG A  24       0.273  16.430   2.606  1.00  0.81           C  
ATOM    338  C   ARG A  24       0.975  15.093   2.725  1.00  0.81           C  
ATOM    339  O   ARG A  24       0.584  14.248   3.529  1.00  0.81           O  
ATOM    340  CB  ARG A  24       1.058  17.472   3.391  1.00  0.81           C  
ATOM    341  CG  ARG A  24       0.638  18.900   3.152  1.00  0.81           C  
ATOM    342  CD  ARG A  24       1.039  19.368   1.813  1.00  0.81           C  
ATOM    343  NE  ARG A  24       0.742  20.782   1.601  1.00  0.81           N  
ATOM    344  CZ  ARG A  24      -0.419  21.283   1.120  1.00  0.81           C  
ATOM    345  NH1 ARG A  24      -1.426  20.493   0.794  1.00  0.81           N  
ATOM    346  NH2 ARG A  24      -0.548  22.590   0.956  1.00  0.81           N  
ATOM    347  H   ARG A  24      -1.345  15.868   3.905  1.00  0.81           H  
ATOM    348  HA  ARG A  24       0.284  16.724   1.556  1.00  0.81           H  
ATOM    349 1HB  ARG A  24       0.959  17.276   4.460  1.00  0.81           H  
ATOM    350 2HB  ARG A  24       2.118  17.391   3.143  1.00  0.81           H  
ATOM    351 1HG  ARG A  24      -0.420  18.952   3.178  1.00  0.81           H  
ATOM    352 2HG  ARG A  24       1.052  19.556   3.892  1.00  0.81           H  
ATOM    353 1HD  ARG A  24       2.111  19.219   1.684  1.00  0.81           H  
ATOM    354 2HD  ARG A  24       0.501  18.792   1.061  1.00  0.81           H  
ATOM    355  HE  ARG A  24       1.473  21.442   1.826  1.00  0.81           H  
ATOM    356 1HH1 ARG A  24      -1.366  19.467   0.913  1.00  0.81           H  
ATOM    357 2HH1 ARG A  24      -2.275  20.892   0.428  1.00  0.81           H  
ATOM    358 1HH2 ARG A  24       0.215  23.211   1.196  1.00  0.81           H  
ATOM    359 2HH2 ARG A  24      -1.403  22.962   0.572  1.00  0.81           H  
ATOM    360  N   THR A  25       2.029  14.909   1.936  1.00  0.85           N  
ATOM    361  CA  THR A  25       2.816  13.686   2.023  1.00  0.85           C  
ATOM    362  C   THR A  25       4.140  13.948   2.732  1.00  0.85           C  
ATOM    363  O   THR A  25       4.847  14.913   2.433  1.00  0.85           O  
ATOM    364  CB  THR A  25       3.072  13.071   0.637  1.00  0.85           C  
ATOM    365  OG1 THR A  25       1.818  12.751   0.019  1.00  0.85           O  
ATOM    366  CG2 THR A  25       3.890  11.791   0.781  1.00  0.85           C  
ATOM    367  H   THR A  25       2.299  15.625   1.277  1.00  0.85           H  
ATOM    368  HA  THR A  25       2.264  12.957   2.610  1.00  0.85           H  
ATOM    369  HB  THR A  25       3.608  13.784   0.012  1.00  0.85           H  
ATOM    370  HG1 THR A  25       1.449  11.972   0.445  1.00  0.85           H  
ATOM    371 1HG2 THR A  25       4.058  11.352  -0.199  1.00  0.85           H  
ATOM    372 2HG2 THR A  25       4.850  12.011   1.242  1.00  0.85           H  
ATOM    373 3HG2 THR A  25       3.342  11.082   1.408  1.00  0.85           H  
ATOM    374  N   LEU A  26       4.441  13.082   3.690  1.00  0.90           N  
ATOM    375  CA  LEU A  26       5.634  13.137   4.507  1.00  0.90           C  
ATOM    376  C   LEU A  26       6.488  11.900   4.246  1.00  0.90           C  
ATOM    377  O   LEU A  26       5.977  10.812   3.968  1.00  0.90           O  
ATOM    378  CB  LEU A  26       5.242  13.217   5.988  1.00  0.90           C  
ATOM    379  CG  LEU A  26       4.597  14.557   6.454  1.00  0.90           C  
ATOM    380  CD1 LEU A  26       3.104  14.564   6.102  1.00  0.90           C  
ATOM    381  CD2 LEU A  26       4.787  14.717   7.950  1.00  0.90           C  
ATOM    382  H   LEU A  26       3.777  12.336   3.868  1.00  0.90           H  
ATOM    383  HA  LEU A  26       6.208  14.022   4.238  1.00  0.90           H  
ATOM    384 1HB  LEU A  26       4.512  12.435   6.168  1.00  0.90           H  
ATOM    385 2HB  LEU A  26       6.118  13.021   6.604  1.00  0.90           H  
ATOM    386  HG  LEU A  26       5.070  15.392   5.934  1.00  0.90           H  
ATOM    387 1HD1 LEU A  26       2.662  15.505   6.430  1.00  0.90           H  
ATOM    388 2HD1 LEU A  26       2.953  14.463   5.053  1.00  0.90           H  
ATOM    389 3HD1 LEU A  26       2.624  13.737   6.601  1.00  0.90           H  
ATOM    390 1HD2 LEU A  26       4.336  15.646   8.263  1.00  0.90           H  
ATOM    391 2HD2 LEU A  26       4.312  13.897   8.467  1.00  0.90           H  
ATOM    392 3HD2 LEU A  26       5.850  14.726   8.191  1.00  0.90           H  
ATOM    393  N   SER A  27       7.803  12.054   4.350  1.00  0.95           N  
ATOM    394  CA  SER A  27       8.735  10.951   4.096  1.00  0.95           C  
ATOM    395  C   SER A  27       8.811   9.878   5.191  1.00  0.95           C  
ATOM    396  O   SER A  27       9.437   8.839   4.990  1.00  0.95           O  
ATOM    397  CB  SER A  27      10.117  11.514   3.844  1.00  0.95           C  
ATOM    398  OG  SER A  27      10.638  12.109   4.998  1.00  0.95           O  
ATOM    399  H   SER A  27       8.175  12.963   4.589  1.00  0.95           H  
ATOM    400  HA  SER A  27       8.407  10.454   3.181  1.00  0.95           H  
ATOM    401 1HB  SER A  27      10.781  10.716   3.511  1.00  0.95           H  
ATOM    402 2HB  SER A  27      10.065  12.251   3.044  1.00  0.95           H  
ATOM    403  HG  SER A  27      10.864  11.384   5.588  1.00  0.95           H  
ATOM    404  N   LYS A  28       8.214  10.133   6.354  1.00  0.96           N  
ATOM    405  CA  LYS A  28       8.263   9.157   7.440  1.00  0.96           C  
ATOM    406  C   LYS A  28       6.968   9.113   8.233  1.00  0.96           C  
ATOM    407  O   LYS A  28       6.254  10.107   8.337  1.00  0.96           O  
ATOM    408  CB  LYS A  28       9.401   9.477   8.407  1.00  0.96           C  
ATOM    409  CG  LYS A  28       9.204  10.787   9.173  1.00  0.96           C  
ATOM    410  CD  LYS A  28      10.375  11.080  10.098  1.00  0.96           C  
ATOM    411  CE  LYS A  28      10.136  12.348  10.913  1.00  0.96           C  
ATOM    412  NZ  LYS A  28      11.291  12.658  11.806  1.00  0.96           N  
ATOM    413  H   LYS A  28       7.714  11.000   6.471  1.00  0.96           H  
ATOM    414  HA  LYS A  28       8.423   8.167   7.011  1.00  0.96           H  
ATOM    415 1HB  LYS A  28       9.487   8.674   9.142  1.00  0.96           H  
ATOM    416 2HB  LYS A  28      10.342   9.531   7.863  1.00  0.96           H  
ATOM    417 1HG  LYS A  28       9.085  11.609   8.470  1.00  0.96           H  
ATOM    418 2HG  LYS A  28       8.295  10.709   9.776  1.00  0.96           H  
ATOM    419 1HD  LYS A  28      10.509  10.240  10.782  1.00  0.96           H  
ATOM    420 2HD  LYS A  28      11.285  11.199   9.510  1.00  0.96           H  
ATOM    421 1HE  LYS A  28       9.976  13.185  10.235  1.00  0.96           H  
ATOM    422 2HE  LYS A  28       9.242  12.215  11.526  1.00  0.96           H  
ATOM    423 1HZ  LYS A  28      11.092  13.503  12.329  1.00  0.96           H  
ATOM    424 2HZ  LYS A  28      11.438  11.892  12.449  1.00  0.96           H  
ATOM    425 3HZ  LYS A  28      12.122  12.795  11.248  1.00  0.96           H  
ATOM    426  N   SER A  29       6.698   7.965   8.843  1.00  0.95           N  
ATOM    427  CA  SER A  29       5.570   7.844   9.756  1.00  0.95           C  
ATOM    428  C   SER A  29       5.793   8.734  10.980  1.00  0.95           C  
ATOM    429  O   SER A  29       6.911   8.787  11.498  1.00  0.95           O  
ATOM    430  CB  SER A  29       5.398   6.402  10.183  1.00  0.95           C  
ATOM    431  OG  SER A  29       4.363   6.274  11.112  1.00  0.95           O  
ATOM    432  H   SER A  29       7.301   7.168   8.689  1.00  0.95           H  
ATOM    433  HA  SER A  29       4.673   8.165   9.240  1.00  0.95           H  
ATOM    434 1HB  SER A  29       5.184   5.786   9.309  1.00  0.95           H  
ATOM    435 2HB  SER A  29       6.328   6.042  10.621  1.00  0.95           H  
ATOM    436  HG  SER A  29       4.554   6.916  11.809  1.00  0.95           H  
ATOM    437  N   VAL A  30       4.741   9.397  11.459  1.00  0.90           N  
ATOM    438  CA  VAL A  30       4.855  10.241  12.646  1.00  0.90           C  
ATOM    439  C   VAL A  30       3.904   9.855  13.781  1.00  0.90           C  
ATOM    440  O   VAL A  30       2.685   9.829  13.615  1.00  0.90           O  
ATOM    441  CB  VAL A  30       4.649  11.717  12.270  1.00  0.90           C  
ATOM    442  CG1 VAL A  30       4.705  12.536  13.483  1.00  0.90           C  
ATOM    443  CG2 VAL A  30       5.764  12.165  11.298  1.00  0.90           C  
ATOM    444  H   VAL A  30       3.854   9.319  10.983  1.00  0.90           H  
ATOM    445  HA  VAL A  30       5.873  10.145  13.025  1.00  0.90           H  
ATOM    446  HB  VAL A  30       3.674  11.852  11.828  1.00  0.90           H  
ATOM    447 1HG1 VAL A  30       4.576  13.577  13.239  1.00  0.90           H  
ATOM    448 2HG1 VAL A  30       3.922  12.228  14.150  1.00  0.90           H  
ATOM    449 3HG1 VAL A  30       5.664  12.391  13.952  1.00  0.90           H  
ATOM    450 1HG2 VAL A  30       5.638  13.207  11.041  1.00  0.90           H  
ATOM    451 2HG2 VAL A  30       6.730  12.029  11.779  1.00  0.90           H  
ATOM    452 3HG2 VAL A  30       5.734  11.571  10.388  1.00  0.90           H  
ATOM    453  N   GLU A  31       4.498   9.575  14.947  1.00  0.84           N  
ATOM    454  CA  GLU A  31       3.785   9.174  16.165  1.00  0.84           C  
ATOM    455  C   GLU A  31       3.570  10.309  17.177  1.00  0.84           C  
ATOM    456  O   GLU A  31       3.044  10.077  18.264  1.00  0.84           O  
ATOM    457  CB  GLU A  31       4.542   8.037  16.857  1.00  0.84           C  
ATOM    458  CG  GLU A  31       4.668   6.746  16.038  1.00  0.84           C  
ATOM    459  CD  GLU A  31       3.335   6.088  15.749  1.00  0.84           C  
ATOM    460  OE1 GLU A  31       2.531   5.987  16.640  1.00  0.84           O  
ATOM    461  OE2 GLU A  31       3.122   5.688  14.624  1.00  0.84           O  
ATOM    462  H   GLU A  31       5.507   9.625  14.983  1.00  0.84           H  
ATOM    463  HA  GLU A  31       2.802   8.807  15.872  1.00  0.84           H  
ATOM    464 1HB  GLU A  31       5.548   8.374  17.108  1.00  0.84           H  
ATOM    465 2HB  GLU A  31       4.041   7.789  17.792  1.00  0.84           H  
ATOM    466 1HG  GLU A  31       5.158   6.977  15.091  1.00  0.84           H  
ATOM    467 2HG  GLU A  31       5.302   6.045  16.581  1.00  0.84           H  
ATOM    468  N   ASP A  32       3.991  11.520  16.831  1.00  0.78           N  
ATOM    469  CA  ASP A  32       3.886  12.664  17.736  1.00  0.78           C  
ATOM    470  C   ASP A  32       3.702  13.948  16.943  1.00  0.78           C  
ATOM    471  O   ASP A  32       4.441  14.238  16.004  1.00  0.78           O  
ATOM    472  CB  ASP A  32       5.116  12.786  18.645  1.00  0.78           C  
ATOM    473  CG  ASP A  32       4.938  13.807  19.822  1.00  0.78           C  
ATOM    474  OD1 ASP A  32       4.724  14.996  19.578  1.00  0.78           O  
ATOM    475  OD2 ASP A  32       5.036  13.382  20.947  1.00  0.78           O  
ATOM    476  H   ASP A  32       4.401  11.639  15.919  1.00  0.78           H  
ATOM    477  HA  ASP A  32       3.007  12.527  18.366  1.00  0.78           H  
ATOM    478 1HB  ASP A  32       5.341  11.807  19.076  1.00  0.78           H  
ATOM    479 2HB  ASP A  32       5.979  13.084  18.051  1.00  0.78           H  
ATOM    480  N   ALA A  33       2.710  14.727  17.347  1.00  0.72           N  
ATOM    481  CA  ALA A  33       2.324  15.971  16.691  1.00  0.72           C  
ATOM    482  C   ALA A  33       3.479  16.962  16.583  1.00  0.72           C  
ATOM    483  O   ALA A  33       3.564  17.713  15.609  1.00  0.72           O  
ATOM    484  CB  ALA A  33       1.177  16.592  17.463  1.00  0.72           C  
ATOM    485  H   ALA A  33       2.180  14.431  18.156  1.00  0.72           H  
ATOM    486  HA  ALA A  33       1.993  15.742  15.684  1.00  0.72           H  
ATOM    487 1HB  ALA A  33       0.858  17.499  16.978  1.00  0.72           H  
ATOM    488 2HB  ALA A  33       0.342  15.899  17.510  1.00  0.72           H  
ATOM    489 3HB  ALA A  33       1.505  16.828  18.475  1.00  0.72           H  
ATOM    490  N   SER A  34       4.397  16.950  17.553  1.00  0.69           N  
ATOM    491  CA  SER A  34       5.507  17.899  17.557  1.00  0.69           C  
ATOM    492  C   SER A  34       6.514  17.646  16.432  1.00  0.69           C  
ATOM    493  O   SER A  34       7.365  18.493  16.162  1.00  0.69           O  
ATOM    494  CB  SER A  34       6.210  17.895  18.905  1.00  0.69           C  
ATOM    495  OG  SER A  34       6.846  16.678  19.148  1.00  0.69           O  
ATOM    496  H   SER A  34       4.341  16.261  18.313  1.00  0.69           H  
ATOM    497  HA  SER A  34       5.090  18.895  17.407  1.00  0.69           H  
ATOM    498 1HB  SER A  34       6.941  18.701  18.933  1.00  0.69           H  
ATOM    499 2HB  SER A  34       5.482  18.084  19.693  1.00  0.69           H  
ATOM    500  HG  SER A  34       6.120  16.039  19.340  1.00  0.69           H  
ATOM    501  N   SER A  35       6.439  16.475  15.790  1.00  0.67           N  
ATOM    502  CA  SER A  35       7.335  16.149  14.693  1.00  0.67           C  
ATOM    503  C   SER A  35       6.739  16.522  13.331  1.00  0.67           C  
ATOM    504  O   SER A  35       7.387  16.336  12.297  1.00  0.67           O  
ATOM    505  CB  SER A  35       7.687  14.680  14.720  1.00  0.67           C  
ATOM    506  OG  SER A  35       8.411  14.344  15.873  1.00  0.67           O  
ATOM    507  H   SER A  35       5.719  15.798  16.041  1.00  0.67           H  
ATOM    508  HA  SER A  35       8.253  16.721  14.825  1.00  0.67           H  
ATOM    509 1HB  SER A  35       6.774  14.122  14.706  1.00  0.67           H  
ATOM    510 2HB  SER A  35       8.254  14.417  13.831  1.00  0.67           H  
ATOM    511  HG  SER A  35       7.808  14.481  16.610  1.00  0.67           H  
ATOM    512  N   LEU A  36       5.506  17.034  13.314  1.00  0.66           N  
ATOM    513  CA  LEU A  36       4.896  17.412  12.050  1.00  0.66           C  
ATOM    514  C   LEU A  36       5.241  18.864  11.695  1.00  0.66           C  
ATOM    515  O   LEU A  36       5.362  19.697  12.590  1.00  0.66           O  
ATOM    516  CB  LEU A  36       3.378  17.264  12.123  1.00  0.66           C  
ATOM    517  CG  LEU A  36       2.854  15.870  12.329  1.00  0.66           C  
ATOM    518  CD1 LEU A  36       1.409  15.928  12.516  1.00  0.66           C  
ATOM    519  CD2 LEU A  36       3.166  15.043  11.113  1.00  0.66           C  
ATOM    520  H   LEU A  36       4.986  17.188  14.181  1.00  0.66           H  
ATOM    521  HA  LEU A  36       5.255  16.718  11.307  1.00  0.66           H  
ATOM    522 1HB  LEU A  36       3.022  17.866  12.961  1.00  0.66           H  
ATOM    523 2HB  LEU A  36       2.948  17.663  11.220  1.00  0.66           H  
ATOM    524  HG  LEU A  36       3.304  15.434  13.217  1.00  0.66           H  
ATOM    525 1HD1 LEU A  36       1.018  14.933  12.648  1.00  0.66           H  
ATOM    526 2HD1 LEU A  36       1.186  16.526  13.388  1.00  0.66           H  
ATOM    527 3HD1 LEU A  36       0.971  16.378  11.637  1.00  0.66           H  
ATOM    528 1HD2 LEU A  36       2.786  14.038  11.251  1.00  0.66           H  
ATOM    529 2HD2 LEU A  36       2.698  15.491  10.238  1.00  0.66           H  
ATOM    530 3HD2 LEU A  36       4.240  15.013  10.973  1.00  0.66           H  
ATOM    531  N   PRO A  37       5.406  19.208  10.403  1.00  0.67           N  
ATOM    532  CA  PRO A  37       5.555  20.567   9.915  1.00  0.67           C  
ATOM    533  C   PRO A  37       4.297  21.333  10.288  1.00  0.67           C  
ATOM    534  O   PRO A  37       3.233  20.726  10.428  1.00  0.67           O  
ATOM    535  CB  PRO A  37       5.682  20.394   8.404  1.00  0.67           C  
ATOM    536  CG  PRO A  37       6.166  18.974   8.213  1.00  0.67           C  
ATOM    537  CD  PRO A  37       5.532  18.184   9.346  1.00  0.67           C  
ATOM    538  HA  PRO A  37       6.450  21.027  10.357  1.00  0.67           H  
ATOM    539 1HB  PRO A  37       4.730  20.607   7.939  1.00  0.67           H  
ATOM    540 2HB  PRO A  37       6.391  21.136   8.007  1.00  0.67           H  
ATOM    541 1HG  PRO A  37       5.863  18.604   7.219  1.00  0.67           H  
ATOM    542 2HG  PRO A  37       7.264  18.940   8.242  1.00  0.67           H  
ATOM    543 1HD  PRO A  37       4.546  17.795   9.066  1.00  0.67           H  
ATOM    544 2HD  PRO A  37       6.255  17.399   9.614  1.00  0.67           H  
ATOM    545  N   ASP A  38       4.413  22.648  10.460  1.00  0.68           N  
ATOM    546  CA  ASP A  38       3.245  23.457  10.817  1.00  0.68           C  
ATOM    547  C   ASP A  38       2.315  23.730   9.623  1.00  0.68           C  
ATOM    548  O   ASP A  38       1.162  23.312   9.644  1.00  0.68           O  
ATOM    549  CB  ASP A  38       3.729  24.738  11.532  1.00  0.68           C  
ATOM    550  CG  ASP A  38       4.749  25.600  10.814  1.00  0.68           C  
ATOM    551  OD1 ASP A  38       5.148  25.285   9.699  1.00  0.68           O  
ATOM    552  OD2 ASP A  38       5.146  26.590  11.435  1.00  0.68           O  
ATOM    553  H   ASP A  38       5.313  23.088  10.348  1.00  0.68           H  
ATOM    554  HA  ASP A  38       2.662  22.898  11.550  1.00  0.68           H  
ATOM    555 1HB  ASP A  38       2.886  25.374  11.694  1.00  0.68           H  
ATOM    556 2HB  ASP A  38       4.122  24.468  12.509  1.00  0.68           H  
ATOM    557  N   TRP A  39       2.863  24.308   8.552  1.00  0.70           N  
ATOM    558  CA  TRP A  39       2.158  24.612   7.287  1.00  0.70           C  
ATOM    559  C   TRP A  39       1.369  25.948   7.350  1.00  0.70           C  
ATOM    560  O   TRP A  39       0.688  26.243   8.340  1.00  0.70           O  
ATOM    561  CB  TRP A  39       1.166  23.492   6.877  1.00  0.70           C  
ATOM    562  CG  TRP A  39       1.742  22.069   6.723  1.00  0.70           C  
ATOM    563  CD1 TRP A  39       1.568  21.046   7.606  1.00  0.70           C  
ATOM    564  CD2 TRP A  39       2.557  21.526   5.659  1.00  0.70           C  
ATOM    565  NE1 TRP A  39       2.218  19.922   7.172  1.00  0.70           N  
ATOM    566  CE2 TRP A  39       2.829  20.185   5.997  1.00  0.70           C  
ATOM    567  CE3 TRP A  39       3.076  22.048   4.475  1.00  0.70           C  
ATOM    568  CZ2 TRP A  39       3.601  19.366   5.197  1.00  0.70           C  
ATOM    569  CZ3 TRP A  39       3.854  21.219   3.667  1.00  0.70           C  
ATOM    570  CH2 TRP A  39       4.110  19.913   4.023  1.00  0.70           C  
ATOM    571  H   TRP A  39       3.834  24.606   8.668  1.00  0.70           H  
ATOM    572  HA  TRP A  39       2.905  24.703   6.498  1.00  0.70           H  
ATOM    573 1HB  TRP A  39       0.298  23.475   7.518  1.00  0.70           H  
ATOM    574 2HB  TRP A  39       0.811  23.752   5.887  1.00  0.70           H  
ATOM    575  HD1 TRP A  39       0.998  21.107   8.532  1.00  0.70           H  
ATOM    576  HE1 TRP A  39       2.225  19.042   7.676  1.00  0.70           H  
ATOM    577  HE3 TRP A  39       2.879  23.082   4.191  1.00  0.70           H  
ATOM    578  HZ2 TRP A  39       3.814  18.329   5.463  1.00  0.70           H  
ATOM    579  HZ3 TRP A  39       4.261  21.632   2.744  1.00  0.70           H  
ATOM    580  HH2 TRP A  39       4.727  19.294   3.370  1.00  0.70           H  
ATOM    581  N   THR A  40       1.475  26.753   6.276  1.00  0.73           N  
ATOM    582  CA  THR A  40       0.783  28.050   6.179  1.00  0.73           C  
ATOM    583  C   THR A  40      -0.282  28.052   5.072  1.00  0.73           C  
ATOM    584  O   THR A  40      -0.034  27.575   3.960  1.00  0.73           O  
ATOM    585  CB  THR A  40       1.781  29.196   5.916  1.00  0.73           C  
ATOM    586  OG1 THR A  40       2.731  29.254   6.983  1.00  0.73           O  
ATOM    587  CG2 THR A  40       1.051  30.544   5.837  1.00  0.73           C  
ATOM    588  H   THR A  40       2.052  26.456   5.500  1.00  0.73           H  
ATOM    589  HA  THR A  40       0.279  28.245   7.123  1.00  0.73           H  
ATOM    590  HB  THR A  40       2.303  29.018   4.979  1.00  0.73           H  
ATOM    591  HG1 THR A  40       3.228  30.072   6.917  1.00  0.73           H  
ATOM    592 1HG2 THR A  40       1.772  31.340   5.659  1.00  0.73           H  
ATOM    593 2HG2 THR A  40       0.329  30.535   5.023  1.00  0.73           H  
ATOM    594 3HG2 THR A  40       0.535  30.736   6.773  1.00  0.73           H  
ATOM    595  N   PHE A  41      -1.471  28.570   5.409  1.00  0.77           N  
ATOM    596  CA  PHE A  41      -2.630  28.631   4.512  1.00  0.77           C  
ATOM    597  C   PHE A  41      -3.305  29.985   4.355  1.00  0.77           C  
ATOM    598  O   PHE A  41      -3.213  30.874   5.201  1.00  0.77           O  
ATOM    599  CB  PHE A  41      -3.675  27.588   4.911  1.00  0.77           C  
ATOM    600  CG  PHE A  41      -3.158  26.265   4.669  1.00  0.77           C  
ATOM    601  CD1 PHE A  41      -2.445  25.609   5.604  1.00  0.77           C  
ATOM    602  CD2 PHE A  41      -3.349  25.686   3.433  1.00  0.77           C  
ATOM    603  CE1 PHE A  41      -1.918  24.406   5.318  1.00  0.77           C  
ATOM    604  CE2 PHE A  41      -2.821  24.474   3.148  1.00  0.77           C  
ATOM    605  CZ  PHE A  41      -2.095  23.837   4.089  1.00  0.77           C  
ATOM    606  H   PHE A  41      -1.558  28.953   6.350  1.00  0.77           H  
ATOM    607  HA  PHE A  41      -2.276  28.344   3.520  1.00  0.77           H  
ATOM    608 1HB  PHE A  41      -3.915  27.682   5.973  1.00  0.77           H  
ATOM    609 2HB  PHE A  41      -4.592  27.723   4.339  1.00  0.77           H  
ATOM    610  HD1 PHE A  41      -2.287  26.069   6.576  1.00  0.77           H  
ATOM    611  HD2 PHE A  41      -3.920  26.224   2.676  1.00  0.77           H  
ATOM    612  HE1 PHE A  41      -1.357  23.894   6.061  1.00  0.77           H  
ATOM    613  HE2 PHE A  41      -2.966  24.025   2.169  1.00  0.77           H  
ATOM    614  HZ  PHE A  41      -1.657  22.878   3.866  1.00  0.77           H  
ATOM    615  N   ASP A  42      -4.032  30.131   3.254  1.00  0.81           N  
ATOM    616  CA  ASP A  42      -4.770  31.360   3.001  1.00  0.81           C  
ATOM    617  C   ASP A  42      -6.029  31.379   3.850  1.00  0.81           C  
ATOM    618  O   ASP A  42      -7.084  30.899   3.435  1.00  0.81           O  
ATOM    619  CB  ASP A  42      -5.144  31.431   1.518  1.00  0.81           C  
ATOM    620  CG  ASP A  42      -5.883  32.721   1.072  1.00  0.81           C  
ATOM    621  OD1 ASP A  42      -6.351  33.481   1.907  1.00  0.81           O  
ATOM    622  OD2 ASP A  42      -5.995  32.915  -0.135  1.00  0.81           O  
ATOM    623  H   ASP A  42      -4.072  29.379   2.579  1.00  0.81           H  
ATOM    624  HA  ASP A  42      -4.148  32.216   3.268  1.00  0.81           H  
ATOM    625 1HB  ASP A  42      -4.235  31.336   0.921  1.00  0.81           H  
ATOM    626 2HB  ASP A  42      -5.776  30.577   1.277  1.00  0.81           H  
ATOM    627  N   GLY A  43      -5.882  31.946   5.040  1.00  0.85           N  
ATOM    628  CA  GLY A  43      -6.886  31.994   6.092  1.00  0.85           C  
ATOM    629  C   GLY A  43      -8.177  32.654   5.684  1.00  0.85           C  
ATOM    630  O   GLY A  43      -9.231  32.383   6.279  1.00  0.85           O  
ATOM    631  H   GLY A  43      -4.966  32.347   5.232  1.00  0.85           H  
ATOM    632 1HA  GLY A  43      -7.084  30.984   6.448  1.00  0.85           H  
ATOM    633 2HA  GLY A  43      -6.482  32.547   6.921  1.00  0.85           H  
ATOM    634  N   SER A  44      -8.139  33.535   4.688  1.00  0.88           N  
ATOM    635  CA  SER A  44      -9.402  34.146   4.287  1.00  0.88           C  
ATOM    636  C   SER A  44     -10.374  33.095   3.735  1.00  0.88           C  
ATOM    637  O   SER A  44     -11.590  33.226   3.871  1.00  0.88           O  
ATOM    638  CB  SER A  44      -9.203  35.269   3.273  1.00  0.88           C  
ATOM    639  OG  SER A  44      -8.787  34.800   2.004  1.00  0.88           O  
ATOM    640  H   SER A  44      -7.239  33.765   4.252  1.00  0.88           H  
ATOM    641  HA  SER A  44      -9.866  34.567   5.162  1.00  0.88           H  
ATOM    642 1HB  SER A  44     -10.138  35.819   3.166  1.00  0.88           H  
ATOM    643 2HB  SER A  44      -8.466  35.966   3.662  1.00  0.88           H  
ATOM    644  HG  SER A  44      -7.925  34.331   2.129  1.00  0.88           H  
ATOM    645  N   LYS A  45      -9.850  31.965   3.254  1.00  0.91           N  
ATOM    646  CA  LYS A  45     -10.680  30.920   2.666  1.00  0.91           C  
ATOM    647  C   LYS A  45     -11.213  29.966   3.722  1.00  0.91           C  
ATOM    648  O   LYS A  45     -11.933  29.017   3.409  1.00  0.91           O  
ATOM    649  CB  LYS A  45      -9.895  30.164   1.597  1.00  0.91           C  
ATOM    650  CG  LYS A  45      -9.536  31.024   0.379  1.00  0.91           C  
ATOM    651  CD  LYS A  45      -8.751  30.237  -0.663  1.00  0.91           C  
ATOM    652  CE  LYS A  45      -8.558  31.046  -1.951  1.00  0.91           C  
ATOM    653  NZ  LYS A  45      -7.770  32.290  -1.723  1.00  0.91           N  
ATOM    654  H   LYS A  45      -8.835  31.834   3.240  1.00  0.91           H  
ATOM    655  HA  LYS A  45     -11.536  31.394   2.186  1.00  0.91           H  
ATOM    656 1HB  LYS A  45      -8.964  29.791   2.027  1.00  0.91           H  
ATOM    657 2HB  LYS A  45     -10.471  29.305   1.256  1.00  0.91           H  
ATOM    658 1HG  LYS A  45     -10.442  31.424  -0.072  1.00  0.91           H  
ATOM    659 2HG  LYS A  45      -8.916  31.865   0.714  1.00  0.91           H  
ATOM    660 1HD  LYS A  45      -7.768  29.991  -0.257  1.00  0.91           H  
ATOM    661 2HD  LYS A  45      -9.274  29.312  -0.897  1.00  0.91           H  
ATOM    662 1HE  LYS A  45      -8.038  30.429  -2.680  1.00  0.91           H  
ATOM    663 2HE  LYS A  45      -9.536  31.316  -2.348  1.00  0.91           H  
ATOM    664 1HZ  LYS A  45      -7.657  32.797  -2.575  1.00  0.91           H  
ATOM    665 2HZ  LYS A  45      -8.230  32.882  -1.046  1.00  0.91           H  
ATOM    666 3HZ  LYS A  45      -6.835  32.078  -1.342  1.00  0.91           H  
ATOM    667  N   THR A  46     -10.850  30.222   4.978  1.00  0.94           N  
ATOM    668  CA  THR A  46     -11.282  29.411   6.092  1.00  0.94           C  
ATOM    669  C   THR A  46     -12.234  30.229   6.962  1.00  0.94           C  
ATOM    670  O   THR A  46     -12.752  29.721   7.963  1.00  0.94           O  
ATOM    671  CB  THR A  46     -10.078  28.965   6.947  1.00  0.94           C  
ATOM    672  OG1 THR A  46      -9.450  30.103   7.492  1.00  0.94           O  
ATOM    673  CG2 THR A  46      -9.051  28.228   6.094  1.00  0.94           C  
ATOM    674  H   THR A  46     -10.253  31.017   5.187  1.00  0.94           H  
ATOM    675  HA  THR A  46     -11.813  28.539   5.715  1.00  0.94           H  
ATOM    676  HB  THR A  46     -10.415  28.329   7.755  1.00  0.94           H  
ATOM    677  HG1 THR A  46      -9.443  30.810   6.829  1.00  0.94           H  
ATOM    678 1HG2 THR A  46      -8.207  27.939   6.717  1.00  0.94           H  
ATOM    679 2HG2 THR A  46      -9.496  27.347   5.655  1.00  0.94           H  
ATOM    680 3HG2 THR A  46      -8.701  28.889   5.296  1.00  0.94           H  
ATOM    681  N   GLY A  47     -12.413  31.519   6.605  1.00  0.99           N  
ATOM    682  CA  GLY A  47     -13.228  32.441   7.387  1.00  0.99           C  
ATOM    683  C   GLY A  47     -12.511  32.958   8.638  1.00  0.99           C  
ATOM    684  O   GLY A  47     -13.155  33.467   9.555  1.00  0.99           O  
ATOM    685  H   GLY A  47     -12.000  31.885   5.746  1.00  0.99           H  
ATOM    686 1HA  GLY A  47     -13.501  33.288   6.756  1.00  0.99           H  
ATOM    687 2HA  GLY A  47     -14.156  31.949   7.673  1.00  0.99           H  
ATOM    688  N   LEU A  48     -11.193  32.786   8.700  1.00  1.06           N  
ATOM    689  CA  LEU A  48     -10.420  33.187   9.868  1.00  1.06           C  
ATOM    690  C   LEU A  48      -9.668  34.498   9.686  1.00  1.06           C  
ATOM    691  O   LEU A  48      -9.530  35.279  10.630  1.00  1.06           O  
ATOM    692  CB  LEU A  48      -9.471  32.056  10.230  1.00  1.06           C  
ATOM    693  CG  LEU A  48     -10.177  30.764  10.664  1.00  1.06           C  
ATOM    694  CD1 LEU A  48      -9.197  29.669  10.856  1.00  1.06           C  
ATOM    695  CD2 LEU A  48     -10.883  31.035  11.983  1.00  1.06           C  
ATOM    696  H   LEU A  48     -10.700  32.387   7.908  1.00  1.06           H  
ATOM    697  HA  LEU A  48     -11.111  33.315  10.699  1.00  1.06           H  
ATOM    698 1HB  LEU A  48      -8.822  31.838   9.380  1.00  1.06           H  
ATOM    699 2HB  LEU A  48      -8.881  32.389  11.049  1.00  1.06           H  
ATOM    700  HG  LEU A  48     -10.897  30.462   9.901  1.00  1.06           H  
ATOM    701 1HD1 LEU A  48      -9.722  28.762  11.175  1.00  1.06           H  
ATOM    702 2HD1 LEU A  48      -8.682  29.478   9.916  1.00  1.06           H  
ATOM    703 3HD1 LEU A  48      -8.475  29.956  11.616  1.00  1.06           H  
ATOM    704 1HD2 LEU A  48     -11.403  30.133  12.317  1.00  1.06           H  
ATOM    705 2HD2 LEU A  48     -10.152  31.331  12.741  1.00  1.06           H  
ATOM    706 3HD2 LEU A  48     -11.591  31.843  11.846  1.00  1.06           H  
ATOM    707  N   ALA A  49      -9.174  34.743   8.483  1.00  1.14           N  
ATOM    708  CA  ALA A  49      -8.415  35.966   8.222  1.00  1.14           C  
ATOM    709  C   ALA A  49      -9.176  36.810   7.199  1.00  1.14           C  
ATOM    710  O   ALA A  49     -10.129  36.329   6.597  1.00  1.14           O  
ATOM    711  CB  ALA A  49      -7.005  35.641   7.768  1.00  1.14           C  
ATOM    712  H   ALA A  49      -9.312  34.059   7.742  1.00  1.14           H  
ATOM    713  HA  ALA A  49      -8.351  36.537   9.147  1.00  1.14           H  
ATOM    714 1HB  ALA A  49      -6.464  36.569   7.622  1.00  1.14           H  
ATOM    715 2HB  ALA A  49      -6.500  35.056   8.532  1.00  1.14           H  
ATOM    716 3HB  ALA A  49      -7.030  35.083   6.846  1.00  1.14           H  
ATOM    717  N   SER A  50      -8.824  38.082   7.049  1.00  1.22           N  
ATOM    718  CA  SER A  50      -9.501  38.919   6.055  1.00  1.22           C  
ATOM    719  C   SER A  50      -8.654  40.108   5.625  1.00  1.22           C  
ATOM    720  O   SER A  50      -7.984  40.728   6.444  1.00  1.22           O  
ATOM    721  CB  SER A  50     -10.821  39.429   6.601  1.00  1.22           C  
ATOM    722  OG  SER A  50     -11.463  40.253   5.665  1.00  1.22           O  
ATOM    723  H   SER A  50      -8.061  38.467   7.589  1.00  1.22           H  
ATOM    724  HA  SER A  50      -9.698  38.309   5.172  1.00  1.22           H  
ATOM    725 1HB  SER A  50     -11.468  38.589   6.851  1.00  1.22           H  
ATOM    726 2HB  SER A  50     -10.642  39.989   7.517  1.00  1.22           H  
ATOM    727  HG  SER A  50     -10.842  40.962   5.472  1.00  1.22           H  
ATOM    728  N   GLY A  51      -8.750  40.476   4.348  1.00  1.26           N  
ATOM    729  CA  GLY A  51      -7.998  41.614   3.822  1.00  1.26           C  
ATOM    730  C   GLY A  51      -6.488  41.363   3.861  1.00  1.26           C  
ATOM    731  O   GLY A  51      -6.001  40.395   3.277  1.00  1.26           O  
ATOM    732  H   GLY A  51      -9.334  39.936   3.725  1.00  1.26           H  
ATOM    733 1HA  GLY A  51      -8.311  41.813   2.797  1.00  1.26           H  
ATOM    734 2HA  GLY A  51      -8.233  42.503   4.406  1.00  1.26           H  
ATOM    735  N   GLU A  52      -5.754  42.255   4.516  1.00  1.24           N  
ATOM    736  CA  GLU A  52      -4.301  42.145   4.621  1.00  1.24           C  
ATOM    737  C   GLU A  52      -3.938  41.045   5.608  1.00  1.24           C  
ATOM    738  O   GLU A  52      -4.712  40.754   6.514  1.00  1.24           O  
ATOM    739  CB  GLU A  52      -3.696  43.480   5.055  1.00  1.24           C  
ATOM    740  CG  GLU A  52      -3.867  44.608   4.034  1.00  1.24           C  
ATOM    741  CD  GLU A  52      -3.240  45.916   4.470  1.00  1.24           C  
ATOM    742  OE1 GLU A  52      -2.604  45.939   5.499  1.00  1.24           O  
ATOM    743  OE2 GLU A  52      -3.397  46.888   3.767  1.00  1.24           O  
ATOM    744  H   GLU A  52      -6.223  43.021   4.976  1.00  1.24           H  
ATOM    745  HA  GLU A  52      -3.899  41.875   3.644  1.00  1.24           H  
ATOM    746 1HB  GLU A  52      -4.153  43.799   5.992  1.00  1.24           H  
ATOM    747 2HB  GLU A  52      -2.629  43.351   5.240  1.00  1.24           H  
ATOM    748 1HG  GLU A  52      -3.414  44.298   3.092  1.00  1.24           H  
ATOM    749 2HG  GLU A  52      -4.931  44.762   3.858  1.00  1.24           H  
ATOM    750  N   ASP A  53      -2.759  40.437   5.459  1.00  1.17           N  
ATOM    751  CA  ASP A  53      -2.379  39.354   6.373  1.00  1.17           C  
ATOM    752  C   ASP A  53      -3.426  38.246   6.404  1.00  1.17           C  
ATOM    753  O   ASP A  53      -3.836  37.768   7.460  1.00  1.17           O  
ATOM    754  CB  ASP A  53      -2.093  39.866   7.786  1.00  1.17           C  
ATOM    755  CG  ASP A  53      -0.834  40.711   7.839  1.00  1.17           C  
ATOM    756  OD1 ASP A  53       0.116  40.351   7.154  1.00  1.17           O  
ATOM    757  OD2 ASP A  53      -0.789  41.673   8.567  1.00  1.17           O  
ATOM    758  H   ASP A  53      -2.143  40.716   4.709  1.00  1.17           H  
ATOM    759  HA  ASP A  53      -1.453  38.913   6.001  1.00  1.17           H  
ATOM    760 1HB  ASP A  53      -2.930  40.457   8.159  1.00  1.17           H  
ATOM    761 2HB  ASP A  53      -1.976  39.015   8.457  1.00  1.17           H  
ATOM    762  N   ASN A  54      -3.795  37.796   5.209  1.00  1.05           N  
ATOM    763  CA  ASN A  54      -4.785  36.749   4.988  1.00  1.05           C  
ATOM    764  C   ASN A  54      -4.280  35.333   5.276  1.00  1.05           C  
ATOM    765  O   ASN A  54      -5.023  34.360   5.112  1.00  1.05           O  
ATOM    766  CB  ASN A  54      -5.255  36.814   3.558  1.00  1.05           C  
ATOM    767  CG  ASN A  54      -4.139  36.548   2.593  1.00  1.05           C  
ATOM    768  OD1 ASN A  54      -3.077  37.189   2.659  1.00  1.05           O  
ATOM    769  ND2 ASN A  54      -4.345  35.610   1.716  1.00  1.05           N  
ATOM    770  H   ASN A  54      -3.394  38.242   4.397  1.00  1.05           H  
ATOM    771  HA  ASN A  54      -5.630  36.952   5.634  1.00  1.05           H  
ATOM    772 1HB  ASN A  54      -6.035  36.066   3.396  1.00  1.05           H  
ATOM    773 2HB  ASN A  54      -5.688  37.793   3.355  1.00  1.05           H  
ATOM    774 1HD2 ASN A  54      -3.639  35.377   1.049  1.00  1.05           H  
ATOM    775 2HD2 ASN A  54      -5.225  35.092   1.727  1.00  1.05           H  
ATOM    776  N   GLU A  55      -3.021  35.216   5.682  1.00  0.92           N  
ATOM    777  CA  GLU A  55      -2.438  33.918   5.960  1.00  0.92           C  
ATOM    778  C   GLU A  55      -2.483  33.531   7.429  1.00  0.92           C  
ATOM    779  O   GLU A  55      -2.295  34.362   8.325  1.00  0.92           O  
ATOM    780  CB  GLU A  55      -0.992  33.855   5.466  1.00  0.92           C  
ATOM    781  CG  GLU A  55      -0.849  33.932   3.952  1.00  0.92           C  
ATOM    782  CD  GLU A  55       0.585  33.802   3.484  1.00  0.92           C  
ATOM    783  OE1 GLU A  55       1.461  33.726   4.316  1.00  0.92           O  
ATOM    784  OE2 GLU A  55       0.800  33.775   2.293  1.00  0.92           O  
ATOM    785  H   GLU A  55      -2.469  36.050   5.807  1.00  0.92           H  
ATOM    786  HA  GLU A  55      -3.005  33.187   5.404  1.00  0.92           H  
ATOM    787 1HB  GLU A  55      -0.420  34.670   5.905  1.00  0.92           H  
ATOM    788 2HB  GLU A  55      -0.546  32.925   5.800  1.00  0.92           H  
ATOM    789 1HG  GLU A  55      -1.443  33.130   3.508  1.00  0.92           H  
ATOM    790 2HG  GLU A  55      -1.261  34.882   3.608  1.00  0.92           H  
ATOM    791  N   VAL A  56      -2.691  32.239   7.649  1.00  0.82           N  
ATOM    792  CA  VAL A  56      -2.723  31.637   8.971  1.00  0.82           C  
ATOM    793  C   VAL A  56      -1.778  30.453   9.043  1.00  0.82           C  
ATOM    794  O   VAL A  56      -1.464  29.819   8.031  1.00  0.82           O  
ATOM    795  CB  VAL A  56      -4.158  31.200   9.317  1.00  0.82           C  
ATOM    796  CG1 VAL A  56      -5.064  32.436   9.354  1.00  0.82           C  
ATOM    797  CG2 VAL A  56      -4.650  30.178   8.284  1.00  0.82           C  
ATOM    798  H   VAL A  56      -2.839  31.646   6.836  1.00  0.82           H  
ATOM    799  HA  VAL A  56      -2.401  32.378   9.706  1.00  0.82           H  
ATOM    800  HB  VAL A  56      -4.169  30.742  10.305  1.00  0.82           H  
ATOM    801 1HG1 VAL A  56      -6.083  32.144   9.601  1.00  0.82           H  
ATOM    802 2HG1 VAL A  56      -4.690  33.133  10.106  1.00  0.82           H  
ATOM    803 3HG1 VAL A  56      -5.048  32.921   8.405  1.00  0.82           H  
ATOM    804 1HG2 VAL A  56      -5.664  29.867   8.525  1.00  0.82           H  
ATOM    805 2HG2 VAL A  56      -4.635  30.625   7.299  1.00  0.82           H  
ATOM    806 3HG2 VAL A  56      -3.989  29.310   8.296  1.00  0.82           H  
ATOM    807  N   VAL A  57      -1.342  30.140  10.249  1.00  0.74           N  
ATOM    808  CA  VAL A  57      -0.417  29.042  10.459  1.00  0.74           C  
ATOM    809  C   VAL A  57      -1.049  27.973  11.318  1.00  0.74           C  
ATOM    810  O   VAL A  57      -1.702  28.259  12.328  1.00  0.74           O  
ATOM    811  CB  VAL A  57       0.887  29.548  11.092  1.00  0.74           C  
ATOM    812  CG1 VAL A  57       1.849  28.370  11.324  1.00  0.74           C  
ATOM    813  CG2 VAL A  57       1.498  30.603  10.178  1.00  0.74           C  
ATOM    814  H   VAL A  57      -1.653  30.697  11.043  1.00  0.74           H  
ATOM    815  HA  VAL A  57      -0.170  28.596   9.496  1.00  0.74           H  
ATOM    816  HB  VAL A  57       0.669  29.998  12.066  1.00  0.74           H  
ATOM    817 1HG1 VAL A  57       2.770  28.734  11.769  1.00  0.74           H  
ATOM    818 2HG1 VAL A  57       1.397  27.637  11.987  1.00  0.74           H  
ATOM    819 3HG1 VAL A  57       2.080  27.890  10.365  1.00  0.74           H  
ATOM    820 1HG2 VAL A  57       2.419  30.978  10.621  1.00  0.74           H  
ATOM    821 2HG2 VAL A  57       1.713  30.157   9.210  1.00  0.74           H  
ATOM    822 3HG2 VAL A  57       0.797  31.425  10.053  1.00  0.74           H  
ATOM    823  N   LEU A  58      -0.890  26.735  10.894  1.00  0.70           N  
ATOM    824  CA  LEU A  58      -1.499  25.642  11.613  1.00  0.70           C  
ATOM    825  C   LEU A  58      -0.466  25.031  12.547  1.00  0.70           C  
ATOM    826  O   LEU A  58       0.676  24.866  12.153  1.00  0.70           O  
ATOM    827  CB  LEU A  58      -1.857  24.556  10.630  1.00  0.70           C  
ATOM    828  CG  LEU A  58      -2.566  24.939   9.386  1.00  0.70           C  
ATOM    829  CD1 LEU A  58      -2.802  23.765   8.688  1.00  0.70           C  
ATOM    830  CD2 LEU A  58      -3.774  25.629   9.616  1.00  0.70           C  
ATOM    831  H   LEU A  58      -0.341  26.548  10.049  1.00  0.70           H  
ATOM    832  HA  LEU A  58      -2.359  25.991  12.180  1.00  0.70           H  
ATOM    833 1HB  LEU A  58      -0.955  24.067  10.336  1.00  0.70           H  
ATOM    834 2HB  LEU A  58      -2.468  23.833  11.145  1.00  0.70           H  
ATOM    835  HG  LEU A  58      -1.911  25.563   8.784  1.00  0.70           H  
ATOM    836 1HD1 LEU A  58      -3.290  24.038   7.774  1.00  0.70           H  
ATOM    837 2HD1 LEU A  58      -1.859  23.260   8.490  1.00  0.70           H  
ATOM    838 3HD1 LEU A  58      -3.449  23.116   9.276  1.00  0.70           H  
ATOM    839 1HD2 LEU A  58      -4.250  25.865   8.662  1.00  0.70           H  
ATOM    840 2HD2 LEU A  58      -4.429  25.005  10.204  1.00  0.70           H  
ATOM    841 3HD2 LEU A  58      -3.533  26.533  10.132  1.00  0.70           H  
ATOM    842  N   LYS A  59      -0.847  24.639  13.752  1.00  0.67           N  
ATOM    843  CA  LYS A  59       0.103  23.954  14.625  1.00  0.67           C  
ATOM    844  C   LYS A  59      -0.496  22.634  15.097  1.00  0.67           C  
ATOM    845  O   LYS A  59      -1.563  22.604  15.714  1.00  0.67           O  
ATOM    846  CB  LYS A  59       0.469  24.830  15.831  1.00  0.67           C  
ATOM    847  CG  LYS A  59       1.109  26.225  15.517  1.00  0.67           C  
ATOM    848  CD  LYS A  59       2.539  26.116  14.940  1.00  0.67           C  
ATOM    849  CE  LYS A  59       3.191  27.510  14.783  1.00  0.67           C  
ATOM    850  NZ  LYS A  59       4.597  27.463  14.162  1.00  0.67           N  
ATOM    851  H   LYS A  59      -1.787  24.842  14.072  1.00  0.67           H  
ATOM    852  HA  LYS A  59       1.010  23.727  14.064  1.00  0.67           H  
ATOM    853 1HB  LYS A  59      -0.434  25.016  16.417  1.00  0.67           H  
ATOM    854 2HB  LYS A  59       1.160  24.283  16.472  1.00  0.67           H  
ATOM    855 1HG  LYS A  59       0.485  26.755  14.794  1.00  0.67           H  
ATOM    856 2HG  LYS A  59       1.144  26.815  16.430  1.00  0.67           H  
ATOM    857 1HD  LYS A  59       3.158  25.501  15.595  1.00  0.67           H  
ATOM    858 2HD  LYS A  59       2.488  25.641  13.975  1.00  0.67           H  
ATOM    859 1HE  LYS A  59       2.551  28.128  14.166  1.00  0.67           H  
ATOM    860 2HE  LYS A  59       3.265  27.961  15.771  1.00  0.67           H  
ATOM    861 1HZ  LYS A  59       4.964  28.397  14.106  1.00  0.67           H  
ATOM    862 2HZ  LYS A  59       5.202  26.906  14.742  1.00  0.67           H  
ATOM    863 3HZ  LYS A  59       4.608  27.059  13.194  1.00  0.67           H  
ATOM    864  N   ALA A  60       0.157  21.524  14.767  1.00  0.66           N  
ATOM    865  CA  ALA A  60      -0.398  20.222  15.134  1.00  0.66           C  
ATOM    866  C   ALA A  60      -0.505  20.088  16.649  1.00  0.66           C  
ATOM    867  O   ALA A  60       0.412  20.475  17.374  1.00  0.66           O  
ATOM    868  CB  ALA A  60       0.458  19.112  14.560  1.00  0.66           C  
ATOM    869  H   ALA A  60       1.035  21.577  14.261  1.00  0.66           H  
ATOM    870  HA  ALA A  60      -1.402  20.142  14.719  1.00  0.66           H  
ATOM    871 1HB  ALA A  60       0.023  18.154  14.826  1.00  0.66           H  
ATOM    872 2HB  ALA A  60       0.502  19.204  13.476  1.00  0.66           H  
ATOM    873 3HB  ALA A  60       1.467  19.175  14.968  1.00  0.66           H  
ATOM    874  N   LEU A  61      -1.609  19.502  17.111  1.00  0.64           N  
ATOM    875  CA  LEU A  61      -1.848  19.256  18.529  1.00  0.64           C  
ATOM    876  C   LEU A  61      -1.957  17.745  18.837  1.00  0.64           C  
ATOM    877  O   LEU A  61      -1.348  17.257  19.800  1.00  0.64           O  
ATOM    878  CB  LEU A  61      -3.122  20.012  18.963  1.00  0.64           C  
ATOM    879  CG  LEU A  61      -3.515  19.917  20.433  1.00  0.64           C  
ATOM    880  CD1 LEU A  61      -2.441  20.526  21.280  1.00  0.64           C  
ATOM    881  CD2 LEU A  61      -4.797  20.632  20.644  1.00  0.64           C  
ATOM    882  H   LEU A  61      -2.330  19.243  16.451  1.00  0.64           H  
ATOM    883  HA  LEU A  61      -1.007  19.655  19.092  1.00  0.64           H  
ATOM    884 1HB  LEU A  61      -2.986  21.069  18.727  1.00  0.64           H  
ATOM    885 2HB  LEU A  61      -3.959  19.639  18.369  1.00  0.64           H  
ATOM    886  HG  LEU A  61      -3.625  18.890  20.710  1.00  0.64           H  
ATOM    887 1HD1 LEU A  61      -2.725  20.456  22.330  1.00  0.64           H  
ATOM    888 2HD1 LEU A  61      -1.501  19.998  21.121  1.00  0.64           H  
ATOM    889 3HD1 LEU A  61      -2.321  21.579  21.005  1.00  0.64           H  
ATOM    890 1HD2 LEU A  61      -5.086  20.567  21.690  1.00  0.64           H  
ATOM    891 2HD2 LEU A  61      -4.676  21.677  20.369  1.00  0.64           H  
ATOM    892 3HD2 LEU A  61      -5.541  20.187  20.029  1.00  0.64           H  
ATOM    893  N   ARG A  62      -2.761  17.011  18.040  1.00  0.64           N  
ATOM    894  CA  ARG A  62      -2.971  15.563  18.275  1.00  0.64           C  
ATOM    895  C   ARG A  62      -2.940  14.736  17.002  1.00  0.64           C  
ATOM    896  O   ARG A  62      -3.448  15.167  15.968  1.00  0.64           O  
ATOM    897  CB  ARG A  62      -4.312  15.270  18.935  1.00  0.64           C  
ATOM    898  CG  ARG A  62      -4.498  15.809  20.281  1.00  0.64           C  
ATOM    899  CD  ARG A  62      -3.678  15.129  21.299  1.00  0.64           C  
ATOM    900  NE  ARG A  62      -3.947  15.645  22.641  1.00  0.64           N  
ATOM    901  CZ  ARG A  62      -3.295  16.658  23.236  1.00  0.64           C  
ATOM    902  NH1 ARG A  62      -2.279  17.288  22.666  1.00  0.64           N  
ATOM    903  NH2 ARG A  62      -3.700  16.996  24.434  1.00  0.64           N  
ATOM    904  H   ARG A  62      -3.218  17.478  17.256  1.00  0.64           H  
ATOM    905  HA  ARG A  62      -2.175  15.206  18.931  1.00  0.64           H  
ATOM    906 1HB  ARG A  62      -5.112  15.669  18.314  1.00  0.64           H  
ATOM    907 2HB  ARG A  62      -4.456  14.190  18.990  1.00  0.64           H  
ATOM    908 1HG  ARG A  62      -4.337  16.864  20.307  1.00  0.64           H  
ATOM    909 2HG  ARG A  62      -5.522  15.579  20.531  1.00  0.64           H  
ATOM    910 1HD  ARG A  62      -3.900  14.063  21.291  1.00  0.64           H  
ATOM    911 2HD  ARG A  62      -2.623  15.284  21.079  1.00  0.64           H  
ATOM    912  HE  ARG A  62      -4.730  15.253  23.194  1.00  0.64           H  
ATOM    913 1HH1 ARG A  62      -1.955  17.040  21.717  1.00  0.64           H  
ATOM    914 2HH1 ARG A  62      -1.807  18.018  23.177  1.00  0.64           H  
ATOM    915 1HH2 ARG A  62      -4.507  16.473  24.827  1.00  0.64           H  
ATOM    916 2HH2 ARG A  62      -3.259  17.738  24.942  1.00  0.64           H  
ATOM    917  N   ILE A  63      -2.428  13.506  17.095  1.00  0.63           N  
ATOM    918  CA  ILE A  63      -2.430  12.612  15.938  1.00  0.63           C  
ATOM    919  C   ILE A  63      -3.205  11.308  16.178  1.00  0.63           C  
ATOM    920  O   ILE A  63      -2.977  10.605  17.166  1.00  0.63           O  
ATOM    921  CB  ILE A  63      -1.005  12.232  15.497  1.00  0.63           C  
ATOM    922  CG1 ILE A  63      -0.179  13.417  15.117  1.00  0.63           C  
ATOM    923  CG2 ILE A  63      -1.071  11.323  14.320  1.00  0.63           C  
ATOM    924  CD1 ILE A  63       1.226  12.989  14.796  1.00  0.63           C  
ATOM    925  H   ILE A  63      -2.024  13.190  17.966  1.00  0.63           H  
ATOM    926  HA  ILE A  63      -2.908  13.124  15.106  1.00  0.63           H  
ATOM    927  HB  ILE A  63      -0.494  11.720  16.313  1.00  0.63           H  
ATOM    928 1HG1 ILE A  63      -0.607  13.911  14.269  1.00  0.63           H  
ATOM    929 2HG1 ILE A  63      -0.148  14.114  15.941  1.00  0.63           H  
ATOM    930 1HG2 ILE A  63      -0.063  11.046  14.011  1.00  0.63           H  
ATOM    931 2HG2 ILE A  63      -1.624  10.423  14.559  1.00  0.63           H  
ATOM    932 3HG2 ILE A  63      -1.570  11.862  13.529  1.00  0.63           H  
ATOM    933 1HD1 ILE A  63       1.838  13.832  14.533  1.00  0.63           H  
ATOM    934 2HD1 ILE A  63       1.642  12.496  15.660  1.00  0.63           H  
ATOM    935 3HD1 ILE A  63       1.219  12.290  13.962  1.00  0.63           H  
ATOM    936  N   PHE A  64      -4.108  11.003  15.245  1.00  0.63           N  
ATOM    937  CA  PHE A  64      -4.940   9.796  15.209  1.00  0.63           C  
ATOM    938  C   PHE A  64      -4.669   9.023  13.907  1.00  0.63           C  
ATOM    939  O   PHE A  64      -4.270   9.606  12.903  1.00  0.63           O  
ATOM    940  CB  PHE A  64      -6.412  10.171  15.300  1.00  0.63           C  
ATOM    941  CG  PHE A  64      -6.873  10.771  16.616  1.00  0.63           C  
ATOM    942  CD1 PHE A  64      -6.731  12.133  16.887  1.00  0.63           C  
ATOM    943  CD2 PHE A  64      -7.503   9.975  17.564  1.00  0.63           C  
ATOM    944  CE1 PHE A  64      -7.202  12.678  18.069  1.00  0.63           C  
ATOM    945  CE2 PHE A  64      -7.969  10.517  18.750  1.00  0.63           C  
ATOM    946  CZ  PHE A  64      -7.822  11.870  19.001  1.00  0.63           C  
ATOM    947  H   PHE A  64      -4.231  11.669  14.484  1.00  0.63           H  
ATOM    948  HA  PHE A  64      -4.682   9.154  16.053  1.00  0.63           H  
ATOM    949 1HB  PHE A  64      -6.644  10.881  14.511  1.00  0.63           H  
ATOM    950 2HB  PHE A  64      -6.997   9.288  15.113  1.00  0.63           H  
ATOM    951  HD1 PHE A  64      -6.238  12.771  16.160  1.00  0.63           H  
ATOM    952  HD2 PHE A  64      -7.629   8.909  17.365  1.00  0.63           H  
ATOM    953  HE1 PHE A  64      -7.085  13.745  18.263  1.00  0.63           H  
ATOM    954  HE2 PHE A  64      -8.455   9.874  19.485  1.00  0.63           H  
ATOM    955  HZ  PHE A  64      -8.190  12.297  19.932  1.00  0.63           H  
ATOM    956  N   LYS A  65      -4.871   7.713  13.886  1.00  0.65           N  
ATOM    957  CA  LYS A  65      -4.618   7.001  12.614  1.00  0.65           C  
ATOM    958  C   LYS A  65      -5.821   7.170  11.673  1.00  0.65           C  
ATOM    959  O   LYS A  65      -6.946   7.273  12.150  1.00  0.65           O  
ATOM    960  CB  LYS A  65      -4.315   5.518  12.865  1.00  0.65           C  
ATOM    961  CG  LYS A  65      -3.111   5.254  13.760  1.00  0.65           C  
ATOM    962  CD  LYS A  65      -1.833   5.744  13.111  1.00  0.65           C  
ATOM    963  CE  LYS A  65      -0.593   5.395  13.941  1.00  0.65           C  
ATOM    964  NZ  LYS A  65       0.647   5.905  13.305  1.00  0.65           N  
ATOM    965  H   LYS A  65      -5.224   7.235  14.720  1.00  0.65           H  
ATOM    966  HA  LYS A  65      -3.749   7.443  12.126  1.00  0.65           H  
ATOM    967 1HB  LYS A  65      -5.182   5.035  13.322  1.00  0.65           H  
ATOM    968 2HB  LYS A  65      -4.120   5.028  11.913  1.00  0.65           H  
ATOM    969 1HG  LYS A  65      -3.254   5.763  14.715  1.00  0.65           H  
ATOM    970 2HG  LYS A  65      -3.034   4.182  13.948  1.00  0.65           H  
ATOM    971 1HD  LYS A  65      -1.737   5.317  12.108  1.00  0.65           H  
ATOM    972 2HD  LYS A  65      -1.892   6.821  13.020  1.00  0.65           H  
ATOM    973 1HE  LYS A  65      -0.687   5.846  14.929  1.00  0.65           H  
ATOM    974 2HE  LYS A  65      -0.516   4.315  14.052  1.00  0.65           H  
ATOM    975 1HZ  LYS A  65       1.476   5.683  13.879  1.00  0.65           H  
ATOM    976 2HZ  LYS A  65       0.763   5.494  12.397  1.00  0.65           H  
ATOM    977 3HZ  LYS A  65       0.584   6.905  13.212  1.00  0.65           H  
ATOM    978  N   ASP A  66      -5.598   7.216  10.343  1.00  0.69           N  
ATOM    979  CA  ASP A  66      -6.737   7.377   9.415  1.00  0.69           C  
ATOM    980  C   ASP A  66      -7.353   6.044   8.916  1.00  0.69           C  
ATOM    981  O   ASP A  66      -6.814   5.420   7.990  1.00  0.69           O  
ATOM    982  CB  ASP A  66      -6.367   8.209   8.180  1.00  0.69           C  
ATOM    983  CG  ASP A  66      -7.616   8.458   7.249  1.00  0.69           C  
ATOM    984  OD1 ASP A  66      -8.644   7.883   7.505  1.00  0.69           O  
ATOM    985  OD2 ASP A  66      -7.543   9.227   6.329  1.00  0.69           O  
ATOM    986  H   ASP A  66      -4.640   7.155   9.986  1.00  0.69           H  
ATOM    987  HA  ASP A  66      -7.467   7.961   9.949  1.00  0.69           H  
ATOM    988 1HB  ASP A  66      -5.939   9.164   8.483  1.00  0.69           H  
ATOM    989 2HB  ASP A  66      -5.599   7.683   7.609  1.00  0.69           H  
ATOM    990  N   PRO A  67      -8.555   5.662   9.391  1.00  0.75           N  
ATOM    991  CA  PRO A  67      -9.225   4.405   9.124  1.00  0.75           C  
ATOM    992  C   PRO A  67      -9.696   4.240   7.701  1.00  0.75           C  
ATOM    993  O   PRO A  67     -10.035   3.130   7.290  1.00  0.75           O  
ATOM    994  CB  PRO A  67     -10.422   4.474  10.044  1.00  0.75           C  
ATOM    995  CG  PRO A  67     -10.693   5.946  10.231  1.00  0.75           C  
ATOM    996  CD  PRO A  67      -9.378   6.596  10.207  1.00  0.75           C  
ATOM    997  HA  PRO A  67      -8.569   3.572   9.392  1.00  0.75           H  
ATOM    998 1HB  PRO A  67     -11.268   3.953   9.575  1.00  0.75           H  
ATOM    999 2HB  PRO A  67     -10.213   3.964  10.984  1.00  0.75           H  
ATOM   1000 1HG  PRO A  67     -11.363   6.313   9.441  1.00  0.75           H  
ATOM   1001 2HG  PRO A  67     -11.199   6.122  11.189  1.00  0.75           H  
ATOM   1002 1HD  PRO A  67      -9.522   7.562   9.711  1.00  0.75           H  
ATOM   1003 2HD  PRO A  67      -9.003   6.682  11.218  1.00  0.75           H  
ATOM   1004  N   PHE A  68      -9.742   5.328   6.938  1.00  0.84           N  
ATOM   1005  CA  PHE A  68     -10.252   5.200   5.594  1.00  0.84           C  
ATOM   1006  C   PHE A  68      -9.128   5.047   4.590  1.00  0.84           C  
ATOM   1007  O   PHE A  68      -9.369   4.822   3.402  1.00  0.84           O  
ATOM   1008  CB  PHE A  68     -11.148   6.369   5.264  1.00  0.84           C  
ATOM   1009  CG  PHE A  68     -12.322   6.409   6.186  1.00  0.84           C  
ATOM   1010  CD1 PHE A  68     -12.599   7.531   6.911  1.00  0.84           C  
ATOM   1011  CD2 PHE A  68     -13.112   5.278   6.385  1.00  0.84           C  
ATOM   1012  CE1 PHE A  68     -13.650   7.553   7.771  1.00  0.84           C  
ATOM   1013  CE2 PHE A  68     -14.171   5.299   7.270  1.00  0.84           C  
ATOM   1014  CZ  PHE A  68     -14.441   6.446   7.956  1.00  0.84           C  
ATOM   1015  H   PHE A  68      -9.429   6.247   7.272  1.00  0.84           H  
ATOM   1016  HA  PHE A  68     -10.866   4.300   5.544  1.00  0.84           H  
ATOM   1017 1HB  PHE A  68     -10.586   7.295   5.378  1.00  0.84           H  
ATOM   1018 2HB  PHE A  68     -11.504   6.302   4.238  1.00  0.84           H  
ATOM   1019  HD1 PHE A  68     -11.977   8.413   6.785  1.00  0.84           H  
ATOM   1020  HD2 PHE A  68     -12.879   4.365   5.830  1.00  0.84           H  
ATOM   1021  HE1 PHE A  68     -13.859   8.451   8.313  1.00  0.84           H  
ATOM   1022  HE2 PHE A  68     -14.789   4.413   7.419  1.00  0.84           H  
ATOM   1023  HZ  PHE A  68     -15.271   6.484   8.656  1.00  0.84           H  
ATOM   1024  N   LEU A  69      -7.897   5.140   5.077  1.00  0.92           N  
ATOM   1025  CA  LEU A  69      -6.740   4.907   4.241  1.00  0.92           C  
ATOM   1026  C   LEU A  69      -6.146   3.551   4.646  1.00  0.92           C  
ATOM   1027  O   LEU A  69      -5.529   2.860   3.834  1.00  0.92           O  
ATOM   1028  CB  LEU A  69      -5.747   6.062   4.324  1.00  0.92           C  
ATOM   1029  CG  LEU A  69      -6.268   7.440   3.837  1.00  0.92           C  
ATOM   1030  CD1 LEU A  69      -5.208   8.522   4.059  1.00  0.92           C  
ATOM   1031  CD2 LEU A  69      -6.613   7.340   2.377  1.00  0.92           C  
ATOM   1032  H   LEU A  69      -7.753   5.350   6.064  1.00  0.92           H  
ATOM   1033  HA  LEU A  69      -7.062   4.832   3.202  1.00  0.92           H  
ATOM   1034 1HB  LEU A  69      -5.431   6.166   5.361  1.00  0.92           H  
ATOM   1035 2HB  LEU A  69      -4.900   5.811   3.715  1.00  0.92           H  
ATOM   1036  HG  LEU A  69      -7.158   7.714   4.404  1.00  0.92           H  
ATOM   1037 1HD1 LEU A  69      -5.593   9.485   3.717  1.00  0.92           H  
ATOM   1038 2HD1 LEU A  69      -4.994   8.589   5.118  1.00  0.92           H  
ATOM   1039 3HD1 LEU A  69      -4.305   8.276   3.509  1.00  0.92           H  
ATOM   1040 1HD2 LEU A  69      -6.989   8.303   2.027  1.00  0.92           H  
ATOM   1041 2HD2 LEU A  69      -5.723   7.069   1.811  1.00  0.92           H  
ATOM   1042 3HD2 LEU A  69      -7.383   6.577   2.235  1.00  0.92           H  
ATOM   1043  N   GLY A  70      -6.295   3.176   5.930  1.00  0.99           N  
ATOM   1044  CA  GLY A  70      -5.879   1.854   6.423  1.00  0.99           C  
ATOM   1045  C   GLY A  70      -4.391   1.671   6.728  1.00  0.99           C  
ATOM   1046  O   GLY A  70      -4.019   1.149   7.790  1.00  0.99           O  
ATOM   1047  H   GLY A  70      -6.726   3.819   6.592  1.00  0.99           H  
ATOM   1048 1HA  GLY A  70      -6.439   1.640   7.331  1.00  0.99           H  
ATOM   1049 2HA  GLY A  70      -6.191   1.103   5.699  1.00  0.99           H  
ATOM   1050  N   GLY A  71      -3.554   2.088   5.780  1.00  1.00           N  
ATOM   1051  CA  GLY A  71      -2.104   1.976   5.883  1.00  1.00           C  
ATOM   1052  C   GLY A  71      -1.542   3.078   6.765  1.00  1.00           C  
ATOM   1053  O   GLY A  71      -2.271   3.713   7.527  1.00  1.00           O  
ATOM   1054  H   GLY A  71      -3.982   2.466   4.940  1.00  1.00           H  
ATOM   1055 1HA  GLY A  71      -1.839   1.001   6.297  1.00  1.00           H  
ATOM   1056 2HA  GLY A  71      -1.659   2.039   4.890  1.00  1.00           H  
ATOM   1057  N   ASN A  72      -0.250   3.350   6.641  1.00  0.96           N  
ATOM   1058  CA  ASN A  72       0.413   4.302   7.536  1.00  0.96           C  
ATOM   1059  C   ASN A  72       0.113   5.752   7.219  1.00  0.96           C  
ATOM   1060  O   ASN A  72       0.987   6.475   6.759  1.00  0.96           O  
ATOM   1061  CB  ASN A  72       1.910   4.120   7.490  1.00  0.96           C  
ATOM   1062  CG  ASN A  72       2.332   2.781   7.996  1.00  0.96           C  
ATOM   1063  OD1 ASN A  72       1.796   2.269   8.987  1.00  0.96           O  
ATOM   1064  ND2 ASN A  72       3.287   2.190   7.326  1.00  0.96           N  
ATOM   1065  H   ASN A  72       0.296   2.845   5.962  1.00  0.96           H  
ATOM   1066  HA  ASN A  72       0.059   4.115   8.551  1.00  0.96           H  
ATOM   1067 1HB  ASN A  72       2.276   4.249   6.478  1.00  0.96           H  
ATOM   1068 2HB  ASN A  72       2.380   4.892   8.101  1.00  0.96           H  
ATOM   1069 1HD2 ASN A  72       3.615   1.288   7.609  1.00  0.96           H  
ATOM   1070 2HD2 ASN A  72       3.693   2.642   6.531  1.00  0.96           H  
ATOM   1071  N   ASN A  73      -1.125   6.152   7.469  1.00  0.88           N  
ATOM   1072  CA  ASN A  73      -1.600   7.503   7.207  1.00  0.88           C  
ATOM   1073  C   ASN A  73      -2.279   8.056   8.459  1.00  0.88           C  
ATOM   1074  O   ASN A  73      -2.840   7.290   9.254  1.00  0.88           O  
ATOM   1075  CB  ASN A  73      -2.510   7.499   6.031  1.00  0.88           C  
ATOM   1076  CG  ASN A  73      -1.840   6.966   4.770  1.00  0.88           C  
ATOM   1077  OD1 ASN A  73      -0.891   7.527   4.204  1.00  0.88           O  
ATOM   1078  ND2 ASN A  73      -2.348   5.860   4.320  1.00  0.88           N  
ATOM   1079  H   ASN A  73      -1.769   5.449   7.829  1.00  0.88           H  
ATOM   1080  HA  ASN A  73      -0.761   8.150   6.985  1.00  0.88           H  
ATOM   1081 1HB  ASN A  73      -3.386   6.895   6.255  1.00  0.88           H  
ATOM   1082 2HB  ASN A  73      -2.836   8.519   5.850  1.00  0.88           H  
ATOM   1083 1HD2 ASN A  73      -1.996   5.441   3.483  1.00  0.88           H  
ATOM   1084 2HD2 ASN A  73      -3.118   5.445   4.808  1.00  0.88           H  
ATOM   1085  N   ILE A  74      -2.195   9.371   8.660  1.00  0.79           N  
ATOM   1086  CA  ILE A  74      -2.716   9.965   9.890  1.00  0.79           C  
ATOM   1087  C   ILE A  74      -3.648  11.167   9.726  1.00  0.79           C  
ATOM   1088  O   ILE A  74      -3.591  11.887   8.727  1.00  0.79           O  
ATOM   1089  CB  ILE A  74      -1.535  10.414  10.777  1.00  0.79           C  
ATOM   1090  CG1 ILE A  74      -0.721  11.499  10.081  1.00  0.79           C  
ATOM   1091  CG2 ILE A  74      -0.644   9.245  11.145  1.00  0.79           C  
ATOM   1092  CD1 ILE A  74       0.379  12.120  10.953  1.00  0.79           C  
ATOM   1093  H   ILE A  74      -1.765   9.956   7.943  1.00  0.79           H  
ATOM   1094  HA  ILE A  74      -3.274   9.202  10.425  1.00  0.79           H  
ATOM   1095  HB  ILE A  74      -1.945  10.840  11.666  1.00  0.79           H  
ATOM   1096 1HG1 ILE A  74      -0.277  11.079   9.182  1.00  0.79           H  
ATOM   1097 2HG1 ILE A  74      -1.400  12.292   9.793  1.00  0.79           H  
ATOM   1098 1HG2 ILE A  74       0.160   9.590  11.798  1.00  0.79           H  
ATOM   1099 2HG2 ILE A  74      -1.240   8.507  11.658  1.00  0.79           H  
ATOM   1100 3HG2 ILE A  74      -0.214   8.806  10.250  1.00  0.79           H  
ATOM   1101 1HD1 ILE A  74       0.896  12.885  10.389  1.00  0.79           H  
ATOM   1102 2HD1 ILE A  74      -0.058  12.562  11.829  1.00  0.79           H  
ATOM   1103 3HD1 ILE A  74       1.088  11.354  11.260  1.00  0.79           H  
ATOM   1104  N   LEU A  75      -4.471  11.376  10.756  1.00  0.72           N  
ATOM   1105  CA  LEU A  75      -5.361  12.520  10.904  1.00  0.72           C  
ATOM   1106  C   LEU A  75      -4.795  13.375  12.018  1.00  0.72           C  
ATOM   1107  O   LEU A  75      -4.550  12.890  13.128  1.00  0.72           O  
ATOM   1108  CB  LEU A  75      -6.774  12.091  11.302  1.00  0.72           C  
ATOM   1109  CG  LEU A  75      -7.472  11.115  10.394  1.00  0.72           C  
ATOM   1110  CD1 LEU A  75      -8.842  10.742  10.973  1.00  0.72           C  
ATOM   1111  CD2 LEU A  75      -7.605  11.732   9.041  1.00  0.72           C  
ATOM   1112  H   LEU A  75      -4.445  10.702  11.512  1.00  0.72           H  
ATOM   1113  HA  LEU A  75      -5.383  13.100   9.981  1.00  0.72           H  
ATOM   1114 1HB  LEU A  75      -6.734  11.648  12.290  1.00  0.72           H  
ATOM   1115 2HB  LEU A  75      -7.386  12.981  11.350  1.00  0.72           H  
ATOM   1116  HG  LEU A  75      -6.888  10.211  10.332  1.00  0.72           H  
ATOM   1117 1HD1 LEU A  75      -9.328  10.027  10.310  1.00  0.72           H  
ATOM   1118 2HD1 LEU A  75      -8.711  10.292  11.960  1.00  0.72           H  
ATOM   1119 3HD1 LEU A  75      -9.460  11.629  11.054  1.00  0.72           H  
ATOM   1120 1HD2 LEU A  75      -8.096  11.044   8.367  1.00  0.72           H  
ATOM   1121 2HD2 LEU A  75      -8.183  12.641   9.107  1.00  0.72           H  
ATOM   1122 3HD2 LEU A  75      -6.615  11.960   8.655  1.00  0.72           H  
ATOM   1123  N   VAL A  76      -4.588  14.640  11.743  1.00  0.68           N  
ATOM   1124  CA  VAL A  76      -3.965  15.497  12.717  1.00  0.68           C  
ATOM   1125  C   VAL A  76      -4.866  16.658  13.099  1.00  0.68           C  
ATOM   1126  O   VAL A  76      -5.348  17.396  12.240  1.00  0.68           O  
ATOM   1127  CB  VAL A  76      -2.673  16.057  12.110  1.00  0.68           C  
ATOM   1128  CG1 VAL A  76      -1.965  16.923  13.129  1.00  0.68           C  
ATOM   1129  CG2 VAL A  76      -1.837  14.917  11.542  1.00  0.68           C  
ATOM   1130  H   VAL A  76      -4.795  15.004  10.826  1.00  0.68           H  
ATOM   1131  HA  VAL A  76      -3.732  14.916  13.603  1.00  0.68           H  
ATOM   1132  HB  VAL A  76      -2.933  16.712  11.291  1.00  0.68           H  
ATOM   1133 1HG1 VAL A  76      -1.085  17.348  12.681  1.00  0.68           H  
ATOM   1134 2HG1 VAL A  76      -2.623  17.726  13.450  1.00  0.68           H  
ATOM   1135 3HG1 VAL A  76      -1.687  16.315  13.992  1.00  0.68           H  
ATOM   1136 1HG2 VAL A  76      -0.952  15.311  11.076  1.00  0.68           H  
ATOM   1137 2HG2 VAL A  76      -1.572  14.243  12.329  1.00  0.68           H  
ATOM   1138 3HG2 VAL A  76      -2.419  14.387  10.788  1.00  0.68           H  
ATOM   1139  N   TRP A  77      -5.111  16.825  14.383  1.00  0.67           N  
ATOM   1140  CA  TRP A  77      -5.900  17.965  14.816  1.00  0.67           C  
ATOM   1141  C   TRP A  77      -4.935  19.103  14.985  1.00  0.67           C  
ATOM   1142  O   TRP A  77      -3.857  18.888  15.563  1.00  0.67           O  
ATOM   1143  CB  TRP A  77      -6.621  17.769  16.136  1.00  0.67           C  
ATOM   1144  CG  TRP A  77      -7.491  18.951  16.421  1.00  0.67           C  
ATOM   1145  CD1 TRP A  77      -7.230  20.052  17.211  1.00  0.67           C  
ATOM   1146  CD2 TRP A  77      -8.799  19.144  15.893  1.00  0.67           C  
ATOM   1147  NE1 TRP A  77      -8.316  20.893  17.210  1.00  0.67           N  
ATOM   1148  CE2 TRP A  77      -9.276  20.356  16.406  1.00  0.67           C  
ATOM   1149  CE3 TRP A  77      -9.608  18.397  15.033  1.00  0.67           C  
ATOM   1150  CZ2 TRP A  77     -10.499  20.822  16.095  1.00  0.67           C  
ATOM   1151  CZ3 TRP A  77     -10.844  18.887  14.724  1.00  0.67           C  
ATOM   1152  CH2 TRP A  77     -11.273  20.070  15.247  1.00  0.67           C  
ATOM   1153  H   TRP A  77      -4.688  16.185  15.054  1.00  0.67           H  
ATOM   1154  HA  TRP A  77      -6.627  18.230  14.046  1.00  0.67           H  
ATOM   1155 1HB  TRP A  77      -7.235  16.869  16.105  1.00  0.67           H  
ATOM   1156 2HB  TRP A  77      -5.897  17.661  16.944  1.00  0.67           H  
ATOM   1157  HD1 TRP A  77      -6.310  20.222  17.760  1.00  0.67           H  
ATOM   1158  HE1 TRP A  77      -8.425  21.786  17.720  1.00  0.67           H  
ATOM   1159  HE3 TRP A  77      -9.262  17.450  14.619  1.00  0.67           H  
ATOM   1160  HZ2 TRP A  77     -10.862  21.756  16.497  1.00  0.67           H  
ATOM   1161  HZ3 TRP A  77     -11.480  18.305  14.055  1.00  0.67           H  
ATOM   1162  HH2 TRP A  77     -12.250  20.427  15.001  1.00  0.67           H  
ATOM   1163  N   CYS A  78      -5.308  20.302  14.546  1.00  0.68           N  
ATOM   1164  CA  CYS A  78      -4.394  21.420  14.733  1.00  0.68           C  
ATOM   1165  C   CYS A  78      -5.062  22.705  15.195  1.00  0.68           C  
ATOM   1166  O   CYS A  78      -6.264  22.908  15.024  1.00  0.68           O  
ATOM   1167  CB  CYS A  78      -3.678  21.700  13.406  1.00  0.68           C  
ATOM   1168  SG  CYS A  78      -4.741  22.218  12.050  1.00  0.68           S  
ATOM   1169  H   CYS A  78      -6.200  20.411  14.054  1.00  0.68           H  
ATOM   1170  HA  CYS A  78      -3.657  21.143  15.484  1.00  0.68           H  
ATOM   1171 1HB  CYS A  78      -2.948  22.488  13.556  1.00  0.68           H  
ATOM   1172 2HB  CYS A  78      -3.139  20.811  13.088  1.00  0.68           H  
ATOM   1173  HG  CYS A  78      -5.248  23.278  12.679  1.00  0.68           H  
ATOM   1174  N   GLU A  79      -4.238  23.581  15.767  1.00  0.72           N  
ATOM   1175  CA  GLU A  79      -4.646  24.894  16.247  1.00  0.72           C  
ATOM   1176  C   GLU A  79      -4.218  25.945  15.255  1.00  0.72           C  
ATOM   1177  O   GLU A  79      -3.168  25.817  14.634  1.00  0.72           O  
ATOM   1178  CB  GLU A  79      -4.009  25.187  17.602  1.00  0.72           C  
ATOM   1179  CG  GLU A  79      -4.451  24.306  18.749  1.00  0.72           C  
ATOM   1180  CD  GLU A  79      -3.738  24.645  20.049  1.00  0.72           C  
ATOM   1181  OE1 GLU A  79      -2.857  25.481  20.032  1.00  0.72           O  
ATOM   1182  OE2 GLU A  79      -4.069  24.065  21.049  1.00  0.72           O  
ATOM   1183  H   GLU A  79      -3.260  23.308  15.869  1.00  0.72           H  
ATOM   1184  HA  GLU A  79      -5.732  24.919  16.339  1.00  0.72           H  
ATOM   1185 1HB  GLU A  79      -2.938  25.039  17.510  1.00  0.72           H  
ATOM   1186 2HB  GLU A  79      -4.183  26.226  17.877  1.00  0.72           H  
ATOM   1187 1HG  GLU A  79      -5.512  24.437  18.887  1.00  0.72           H  
ATOM   1188 2HG  GLU A  79      -4.270  23.264  18.487  1.00  0.72           H  
ATOM   1189  N   LEU A  80      -5.026  26.980  15.085  1.00  0.78           N  
ATOM   1190  CA  LEU A  80      -4.653  28.026  14.150  1.00  0.78           C  
ATOM   1191  C   LEU A  80      -4.313  29.369  14.778  1.00  0.78           C  
ATOM   1192  O   LEU A  80      -5.028  29.885  15.651  1.00  0.78           O  
ATOM   1193  CB  LEU A  80      -5.718  28.167  13.086  1.00  0.78           C  
ATOM   1194  CG  LEU A  80      -5.614  27.159  12.050  1.00  0.78           C  
ATOM   1195  CD1 LEU A  80      -6.224  25.888  12.472  1.00  0.78           C  
ATOM   1196  CD2 LEU A  80      -6.254  27.673  10.812  1.00  0.78           C  
ATOM   1197  H   LEU A  80      -5.892  27.037  15.601  1.00  0.78           H  
ATOM   1198  HA  LEU A  80      -3.757  27.697  13.630  1.00  0.78           H  
ATOM   1199 1HB  LEU A  80      -6.716  28.160  13.526  1.00  0.78           H  
ATOM   1200 2HB  LEU A  80      -5.541  29.086  12.583  1.00  0.78           H  
ATOM   1201  HG  LEU A  80      -4.583  26.980  11.890  1.00  0.78           H  
ATOM   1202 1HD1 LEU A  80      -6.098  25.178  11.681  1.00  0.78           H  
ATOM   1203 2HD1 LEU A  80      -5.790  25.496  13.333  1.00  0.78           H  
ATOM   1204 3HD1 LEU A  80      -7.273  26.070  12.658  1.00  0.78           H  
ATOM   1205 1HD2 LEU A  80      -6.164  26.954  10.010  1.00  0.78           H  
ATOM   1206 2HD2 LEU A  80      -7.286  27.839  11.014  1.00  0.78           H  
ATOM   1207 3HD2 LEU A  80      -5.777  28.601  10.524  1.00  0.78           H  
ATOM   1208  N   TYR A  81      -3.189  29.899  14.296  1.00  0.84           N  
ATOM   1209  CA  TYR A  81      -2.541  31.138  14.713  1.00  0.84           C  
ATOM   1210  C   TYR A  81      -2.316  32.110  13.558  1.00  0.84           C  
ATOM   1211  O   TYR A  81      -2.353  31.721  12.388  1.00  0.84           O  
ATOM   1212  CB  TYR A  81      -1.200  30.778  15.342  1.00  0.84           C  
ATOM   1213  CG  TYR A  81      -1.302  29.967  16.602  1.00  0.84           C  
ATOM   1214  CD1 TYR A  81      -1.479  28.594  16.554  1.00  0.84           C  
ATOM   1215  CD2 TYR A  81      -1.197  30.601  17.813  1.00  0.84           C  
ATOM   1216  CE1 TYR A  81      -1.566  27.882  17.731  1.00  0.84           C  
ATOM   1217  CE2 TYR A  81      -1.282  29.896  18.980  1.00  0.84           C  
ATOM   1218  CZ  TYR A  81      -1.474  28.542  18.949  1.00  0.84           C  
ATOM   1219  OH  TYR A  81      -1.562  27.844  20.136  1.00  0.84           O  
ATOM   1220  H   TYR A  81      -2.702  29.360  13.576  1.00  0.84           H  
ATOM   1221  HA  TYR A  81      -3.166  31.642  15.441  1.00  0.84           H  
ATOM   1222 1HB  TYR A  81      -0.608  30.210  14.618  1.00  0.84           H  
ATOM   1223 2HB  TYR A  81      -0.660  31.685  15.555  1.00  0.84           H  
ATOM   1224  HD1 TYR A  81      -1.552  28.075  15.591  1.00  0.84           H  
ATOM   1225  HD2 TYR A  81      -1.051  31.666  17.843  1.00  0.84           H  
ATOM   1226  HE1 TYR A  81      -1.702  26.814  17.708  1.00  0.84           H  
ATOM   1227  HE2 TYR A  81      -1.203  30.412  19.936  1.00  0.84           H  
ATOM   1228  HH  TYR A  81      -1.974  26.962  19.984  1.00  0.84           H  
ATOM   1229  N   THR A  82      -2.053  33.376  13.874  1.00  0.90           N  
ATOM   1230  CA  THR A  82      -1.697  34.328  12.828  1.00  0.90           C  
ATOM   1231  C   THR A  82      -0.255  34.027  12.469  1.00  0.90           C  
ATOM   1232  O   THR A  82       0.389  33.177  13.092  1.00  0.90           O  
ATOM   1233  CB  THR A  82      -1.702  35.808  13.268  1.00  0.90           C  
ATOM   1234  OG1 THR A  82      -0.622  36.015  14.181  1.00  0.90           O  
ATOM   1235  CG2 THR A  82      -2.982  36.205  13.932  1.00  0.90           C  
ATOM   1236  H   THR A  82      -2.066  33.690  14.855  1.00  0.90           H  
ATOM   1237  HA  THR A  82      -2.329  34.182  11.950  1.00  0.90           H  
ATOM   1238  HB  THR A  82      -1.550  36.440  12.396  1.00  0.90           H  
ATOM   1239  HG1 THR A  82      -0.812  35.512  15.012  1.00  0.90           H  
ATOM   1240 1HG2 THR A  82      -2.924  37.250  14.230  1.00  0.90           H  
ATOM   1241 2HG2 THR A  82      -3.796  36.078  13.240  1.00  0.90           H  
ATOM   1242 3HG2 THR A  82      -3.138  35.589  14.809  1.00  0.90           H  
ATOM   1243  N   LYS A  83       0.273  34.735  11.485  1.00  0.95           N  
ATOM   1244  CA  LYS A  83       1.660  34.552  11.084  1.00  0.95           C  
ATOM   1245  C   LYS A  83       2.658  34.796  12.242  1.00  0.95           C  
ATOM   1246  O   LYS A  83       3.807  34.360  12.160  1.00  0.95           O  
ATOM   1247  CB  LYS A  83       1.979  35.489   9.912  1.00  0.95           C  
ATOM   1248  CG  LYS A  83       1.994  36.980  10.290  1.00  0.95           C  
ATOM   1249  CD  LYS A  83       2.236  37.895   9.083  1.00  0.95           C  
ATOM   1250  CE  LYS A  83       2.344  39.357   9.526  1.00  0.95           C  
ATOM   1251  NZ  LYS A  83       2.532  40.296   8.380  1.00  0.95           N  
ATOM   1252  H   LYS A  83      -0.298  35.411  10.998  1.00  0.95           H  
ATOM   1253  HA  LYS A  83       1.785  33.524  10.752  1.00  0.95           H  
ATOM   1254 1HB  LYS A  83       2.958  35.238   9.504  1.00  0.95           H  
ATOM   1255 2HB  LYS A  83       1.243  35.346   9.117  1.00  0.95           H  
ATOM   1256 1HG  LYS A  83       1.045  37.249  10.756  1.00  0.95           H  
ATOM   1257 2HG  LYS A  83       2.790  37.154  11.011  1.00  0.95           H  
ATOM   1258 1HD  LYS A  83       3.157  37.604   8.577  1.00  0.95           H  
ATOM   1259 2HD  LYS A  83       1.405  37.807   8.379  1.00  0.95           H  
ATOM   1260 1HE  LYS A  83       1.434  39.637  10.059  1.00  0.95           H  
ATOM   1261 2HE  LYS A  83       3.193  39.453  10.201  1.00  0.95           H  
ATOM   1262 1HZ  LYS A  83       2.588  41.238   8.724  1.00  0.95           H  
ATOM   1263 2HZ  LYS A  83       3.363  40.071   7.868  1.00  0.95           H  
ATOM   1264 3HZ  LYS A  83       1.723  40.232   7.762  1.00  0.95           H  
ATOM   1265  N   ASN A  84       2.238  35.532  13.292  1.00  0.99           N  
ATOM   1266  CA  ASN A  84       3.095  35.844  14.433  1.00  0.99           C  
ATOM   1267  C   ASN A  84       2.685  35.120  15.720  1.00  0.99           C  
ATOM   1268  O   ASN A  84       3.126  35.511  16.803  1.00  0.99           O  
ATOM   1269  CB  ASN A  84       3.089  37.336  14.725  1.00  0.99           C  
ATOM   1270  CG  ASN A  84       3.742  38.188  13.674  1.00  0.99           C  
ATOM   1271  OD1 ASN A  84       4.783  37.838  13.109  1.00  0.99           O  
ATOM   1272  ND2 ASN A  84       3.160  39.337  13.428  1.00  0.99           N  
ATOM   1273  H   ASN A  84       1.268  35.839  13.345  1.00  0.99           H  
ATOM   1274  HA  ASN A  84       4.111  35.530  14.196  1.00  0.99           H  
ATOM   1275 1HB  ASN A  84       2.051  37.663  14.839  1.00  0.99           H  
ATOM   1276 2HB  ASN A  84       3.586  37.515  15.678  1.00  0.99           H  
ATOM   1277 1HD2 ASN A  84       3.564  39.972  12.770  1.00  0.99           H  
ATOM   1278 2HD2 ASN A  84       2.326  39.590  13.923  1.00  0.99           H  
ATOM   1279  N   GLY A  85       1.861  34.075  15.634  1.00  1.01           N  
ATOM   1280  CA  GLY A  85       1.362  33.466  16.869  1.00  1.01           C  
ATOM   1281  C   GLY A  85       0.008  34.115  17.122  1.00  1.01           C  
ATOM   1282  O   GLY A  85      -0.753  34.273  16.172  1.00  1.01           O  
ATOM   1283  H   GLY A  85       1.527  33.742  14.727  1.00  1.01           H  
ATOM   1284 1HA  GLY A  85       1.265  32.388  16.752  1.00  1.01           H  
ATOM   1285 2HA  GLY A  85       2.040  33.663  17.696  1.00  1.01           H  
ATOM   1286  N   ASP A  86      -0.355  34.429  18.369  1.00  1.01           N  
ATOM   1287  CA  ASP A  86      -1.691  35.006  18.575  1.00  1.01           C  
ATOM   1288  C   ASP A  86      -2.820  34.136  18.023  1.00  1.01           C  
ATOM   1289  O   ASP A  86      -3.281  34.328  16.895  1.00  1.01           O  
ATOM   1290  CB  ASP A  86      -1.800  36.426  18.014  1.00  1.01           C  
ATOM   1291  CG  ASP A  86      -0.891  37.427  18.738  1.00  1.01           C  
ATOM   1292  OD1 ASP A  86      -0.745  37.306  19.934  1.00  1.01           O  
ATOM   1293  OD2 ASP A  86      -0.371  38.309  18.097  1.00  1.01           O  
ATOM   1294  H   ASP A  86       0.278  34.291  19.144  1.00  1.01           H  
ATOM   1295  HA  ASP A  86      -1.852  35.085  19.651  1.00  1.01           H  
ATOM   1296 1HB  ASP A  86      -1.559  36.443  16.957  1.00  1.01           H  
ATOM   1297 2HB  ASP A  86      -2.832  36.766  18.110  1.00  1.01           H  
ATOM   1298  N   ALA A  87      -3.212  33.122  18.792  1.00  0.99           N  
ATOM   1299  CA  ALA A  87      -4.259  32.212  18.340  1.00  0.99           C  
ATOM   1300  C   ALA A  87      -5.412  33.035  17.794  1.00  0.99           C  
ATOM   1301  O   ALA A  87      -5.783  34.069  18.359  1.00  0.99           O  
ATOM   1302  CB  ALA A  87      -4.725  31.318  19.465  1.00  0.99           C  
ATOM   1303  H   ALA A  87      -2.796  32.997  19.704  1.00  0.99           H  
ATOM   1304  HA  ALA A  87      -3.871  31.592  17.540  1.00  0.99           H  
ATOM   1305 1HB  ALA A  87      -5.502  30.654  19.086  1.00  0.99           H  
ATOM   1306 2HB  ALA A  87      -3.897  30.727  19.838  1.00  0.99           H  
ATOM   1307 3HB  ALA A  87      -5.128  31.924  20.271  1.00  0.99           H  
ATOM   1308  N   LEU A  88      -5.962  32.567  16.689  1.00  0.97           N  
ATOM   1309  CA  LEU A  88      -6.990  33.288  15.953  1.00  0.97           C  
ATOM   1310  C   LEU A  88      -8.369  33.322  16.600  1.00  0.97           C  
ATOM   1311  O   LEU A  88      -8.719  32.429  17.375  1.00  0.97           O  
ATOM   1312  CB  LEU A  88      -7.166  32.623  14.602  1.00  0.97           C  
ATOM   1313  CG  LEU A  88      -5.970  32.618  13.769  1.00  0.97           C  
ATOM   1314  CD1 LEU A  88      -6.232  31.865  12.592  1.00  0.97           C  
ATOM   1315  CD2 LEU A  88      -5.580  33.981  13.427  1.00  0.97           C  
ATOM   1316  H   LEU A  88      -5.608  31.686  16.310  1.00  0.97           H  
ATOM   1317  HA  LEU A  88      -6.598  34.284  15.807  1.00  0.97           H  
ATOM   1318 1HB  LEU A  88      -7.453  31.584  14.769  1.00  0.97           H  
ATOM   1319 2HB  LEU A  88      -7.974  33.108  14.054  1.00  0.97           H  
ATOM   1320  HG  LEU A  88      -5.184  32.136  14.311  1.00  0.97           H  
ATOM   1321 1HD1 LEU A  88      -5.334  31.820  12.012  1.00  0.97           H  
ATOM   1322 2HD1 LEU A  88      -6.543  30.893  12.878  1.00  0.97           H  
ATOM   1323 3HD1 LEU A  88      -7.003  32.342  12.044  1.00  0.97           H  
ATOM   1324 1HD2 LEU A  88      -4.692  33.944  12.809  1.00  0.97           H  
ATOM   1325 2HD2 LEU A  88      -6.388  34.465  12.876  1.00  0.97           H  
ATOM   1326 3HD2 LEU A  88      -5.377  34.530  14.346  1.00  0.97           H  
ATOM   1327  N   PRO A  89      -9.181  34.349  16.302  1.00  0.95           N  
ATOM   1328  CA  PRO A  89     -10.576  34.424  16.657  1.00  0.95           C  
ATOM   1329  C   PRO A  89     -11.231  33.166  16.130  1.00  0.95           C  
ATOM   1330  O   PRO A  89     -10.839  32.659  15.081  1.00  0.95           O  
ATOM   1331  CB  PRO A  89     -11.048  35.682  15.931  1.00  0.95           C  
ATOM   1332  CG  PRO A  89      -9.804  36.545  15.836  1.00  0.95           C  
ATOM   1333  CD  PRO A  89      -8.666  35.568  15.621  1.00  0.95           C  
ATOM   1334  HA  PRO A  89     -10.680  34.507  17.749  1.00  0.95           H  
ATOM   1335 1HB  PRO A  89     -11.455  35.412  14.944  1.00  0.95           H  
ATOM   1336 2HB  PRO A  89     -11.863  36.157  16.495  1.00  0.95           H  
ATOM   1337 1HG  PRO A  89      -9.907  37.265  15.006  1.00  0.95           H  
ATOM   1338 2HG  PRO A  89      -9.684  37.136  16.756  1.00  0.95           H  
ATOM   1339 1HD  PRO A  89      -8.489  35.393  14.550  1.00  0.95           H  
ATOM   1340 2HD  PRO A  89      -7.789  35.982  16.144  1.00  0.95           H  
ATOM   1341  N   THR A  90     -12.180  32.647  16.897  1.00  0.92           N  
ATOM   1342  CA  THR A  90     -12.891  31.393  16.628  1.00  0.92           C  
ATOM   1343  C   THR A  90     -12.057  30.149  16.956  1.00  0.92           C  
ATOM   1344  O   THR A  90     -12.570  29.029  16.921  1.00  0.92           O  
ATOM   1345  CB  THR A  90     -13.426  31.260  15.189  1.00  0.92           C  
ATOM   1346  OG1 THR A  90     -14.375  32.318  14.900  1.00  0.92           O  
ATOM   1347  CG2 THR A  90     -14.121  29.933  15.090  1.00  0.92           C  
ATOM   1348  H   THR A  90     -12.430  33.150  17.735  1.00  0.92           H  
ATOM   1349  HA  THR A  90     -13.765  31.368  17.280  1.00  0.92           H  
ATOM   1350  HB  THR A  90     -12.633  31.273  14.458  1.00  0.92           H  
ATOM   1351  HG1 THR A  90     -14.940  32.057  14.114  1.00  0.92           H  
ATOM   1352 1HG2 THR A  90     -14.510  29.822  14.119  1.00  0.92           H  
ATOM   1353 2HG2 THR A  90     -13.419  29.127  15.286  1.00  0.92           H  
ATOM   1354 3HG2 THR A  90     -14.932  29.897  15.809  1.00  0.92           H  
ATOM   1355  N   ASN A  91     -10.789  30.305  17.336  1.00  0.89           N  
ATOM   1356  CA  ASN A  91     -10.038  29.120  17.701  1.00  0.89           C  
ATOM   1357  C   ASN A  91     -10.403  28.663  19.088  1.00  0.89           C  
ATOM   1358  O   ASN A  91      -9.726  28.949  20.084  1.00  0.89           O  
ATOM   1359  CB  ASN A  91      -8.557  29.333  17.623  1.00  0.89           C  
ATOM   1360  CG  ASN A  91      -7.780  28.080  17.917  1.00  0.89           C  
ATOM   1361  OD1 ASN A  91      -8.289  27.077  18.475  1.00  0.89           O  
ATOM   1362  ND2 ASN A  91      -6.521  28.114  17.590  1.00  0.89           N  
ATOM   1363  H   ASN A  91     -10.331  31.216  17.357  1.00  0.89           H  
ATOM   1364  HA  ASN A  91     -10.304  28.317  17.012  1.00  0.89           H  
ATOM   1365 1HB  ASN A  91      -8.285  29.705  16.631  1.00  0.89           H  
ATOM   1366 2HB  ASN A  91      -8.265  30.096  18.344  1.00  0.89           H  
ATOM   1367 1HD2 ASN A  91      -5.930  27.331  17.798  1.00  0.89           H  
ATOM   1368 2HD2 ASN A  91      -6.137  28.937  17.137  1.00  0.89           H  
ATOM   1369  N   THR A  92     -11.439  27.862  19.119  1.00  0.87           N  
ATOM   1370  CA  THR A  92     -12.008  27.356  20.340  1.00  0.87           C  
ATOM   1371  C   THR A  92     -11.122  26.317  21.014  1.00  0.87           C  
ATOM   1372  O   THR A  92     -11.315  26.008  22.192  1.00  0.87           O  
ATOM   1373  CB  THR A  92     -13.391  26.782  20.042  1.00  0.87           C  
ATOM   1374  OG1 THR A  92     -13.258  25.757  19.035  1.00  0.87           O  
ATOM   1375  CG2 THR A  92     -14.346  27.884  19.568  1.00  0.87           C  
ATOM   1376  H   THR A  92     -11.908  27.702  18.230  1.00  0.87           H  
ATOM   1377  HA  THR A  92     -12.133  28.194  21.022  1.00  0.87           H  
ATOM   1378  HB  THR A  92     -13.787  26.338  20.946  1.00  0.87           H  
ATOM   1379  HG1 THR A  92     -12.559  25.148  19.294  1.00  0.87           H  
ATOM   1380 1HG2 THR A  92     -15.327  27.467  19.370  1.00  0.87           H  
ATOM   1381 2HG2 THR A  92     -14.428  28.645  20.343  1.00  0.87           H  
ATOM   1382 3HG2 THR A  92     -13.973  28.331  18.675  1.00  0.87           H  
ATOM   1383  N   THR A  93     -10.138  25.777  20.287  1.00  0.84           N  
ATOM   1384  CA  THR A  93      -9.280  24.775  20.894  1.00  0.84           C  
ATOM   1385  C   THR A  93      -8.372  25.542  21.836  1.00  0.84           C  
ATOM   1386  O   THR A  93      -8.229  25.209  23.014  1.00  0.84           O  
ATOM   1387  CB  THR A  93      -8.417  24.026  19.853  1.00  0.84           C  
ATOM   1388  OG1 THR A  93      -9.233  23.372  18.876  1.00  0.84           O  
ATOM   1389  CG2 THR A  93      -7.577  22.976  20.537  1.00  0.84           C  
ATOM   1390  H   THR A  93      -9.939  26.118  19.348  1.00  0.84           H  
ATOM   1391  HA  THR A  93      -9.875  24.068  21.470  1.00  0.84           H  
ATOM   1392  HB  THR A  93      -7.765  24.729  19.353  1.00  0.84           H  
ATOM   1393  HG1 THR A  93      -9.822  22.766  19.321  1.00  0.84           H  
ATOM   1394 1HG2 THR A  93      -6.972  22.466  19.792  1.00  0.84           H  
ATOM   1395 2HG2 THR A  93      -6.924  23.453  21.270  1.00  0.84           H  
ATOM   1396 3HG2 THR A  93      -8.220  22.258  21.033  1.00  0.84           H  
ATOM   1397  N   ALA A  94      -7.784  26.617  21.299  1.00  0.82           N  
ATOM   1398  CA  ALA A  94      -6.894  27.472  22.065  1.00  0.82           C  
ATOM   1399  C   ALA A  94      -7.641  28.127  23.218  1.00  0.82           C  
ATOM   1400  O   ALA A  94      -7.120  28.207  24.327  1.00  0.82           O  
ATOM   1401  CB  ALA A  94      -6.278  28.527  21.174  1.00  0.82           C  
ATOM   1402  H   ALA A  94      -7.960  26.829  20.321  1.00  0.82           H  
ATOM   1403  HA  ALA A  94      -6.099  26.851  22.477  1.00  0.82           H  
ATOM   1404 1HB  ALA A  94      -5.599  29.144  21.758  1.00  0.82           H  
ATOM   1405 2HB  ALA A  94      -5.727  28.041  20.368  1.00  0.82           H  
ATOM   1406 3HB  ALA A  94      -7.069  29.150  20.753  1.00  0.82           H  
ATOM   1407  N   ARG A  95      -8.883  28.569  22.979  1.00  0.81           N  
ATOM   1408  CA  ARG A  95      -9.648  29.182  24.063  1.00  0.81           C  
ATOM   1409  C   ARG A  95      -9.769  28.209  25.217  1.00  0.81           C  
ATOM   1410  O   ARG A  95      -9.509  28.553  26.379  1.00  0.81           O  
ATOM   1411  CB  ARG A  95     -11.042  29.570  23.605  1.00  0.81           C  
ATOM   1412  CG  ARG A  95     -11.939  30.210  24.668  1.00  0.81           C  
ATOM   1413  CD  ARG A  95     -13.295  30.577  24.114  1.00  0.81           C  
ATOM   1414  NE  ARG A  95     -14.136  31.246  25.118  1.00  0.81           N  
ATOM   1415  CZ  ARG A  95     -14.980  30.629  25.977  1.00  0.81           C  
ATOM   1416  NH1 ARG A  95     -15.130  29.334  25.945  1.00  0.81           N  
ATOM   1417  NH2 ARG A  95     -15.659  31.343  26.861  1.00  0.81           N  
ATOM   1418  H   ARG A  95      -9.276  28.512  22.037  1.00  0.81           H  
ATOM   1419  HA  ARG A  95      -9.119  30.072  24.403  1.00  0.81           H  
ATOM   1420 1HB  ARG A  95     -10.970  30.251  22.757  1.00  0.81           H  
ATOM   1421 2HB  ARG A  95     -11.555  28.677  23.261  1.00  0.81           H  
ATOM   1422 1HG  ARG A  95     -12.084  29.501  25.486  1.00  0.81           H  
ATOM   1423 2HG  ARG A  95     -11.464  31.114  25.052  1.00  0.81           H  
ATOM   1424 1HD  ARG A  95     -13.172  31.250  23.267  1.00  0.81           H  
ATOM   1425 2HD  ARG A  95     -13.809  29.671  23.787  1.00  0.81           H  
ATOM   1426  HE  ARG A  95     -14.058  32.252  25.188  1.00  0.81           H  
ATOM   1427 1HH1 ARG A  95     -14.615  28.781  25.272  1.00  0.81           H  
ATOM   1428 2HH1 ARG A  95     -15.773  28.897  26.594  1.00  0.81           H  
ATOM   1429 1HH2 ARG A  95     -15.544  32.347  26.898  1.00  0.81           H  
ATOM   1430 2HH2 ARG A  95     -16.274  30.888  27.522  1.00  0.81           H  
ATOM   1431  N   ALA A  96     -10.156  26.977  24.898  1.00  0.81           N  
ATOM   1432  CA  ALA A  96     -10.284  25.984  25.928  1.00  0.81           C  
ATOM   1433  C   ALA A  96      -8.950  25.756  26.606  1.00  0.81           C  
ATOM   1434  O   ALA A  96      -8.886  25.720  27.834  1.00  0.81           O  
ATOM   1435  CB  ALA A  96     -10.802  24.689  25.329  1.00  0.81           C  
ATOM   1436  H   ALA A  96     -10.375  26.719  23.933  1.00  0.81           H  
ATOM   1437  HA  ALA A  96     -10.980  26.352  26.676  1.00  0.81           H  
ATOM   1438 1HB  ALA A  96     -10.913  23.944  26.096  1.00  0.81           H  
ATOM   1439 2HB  ALA A  96     -11.767  24.875  24.864  1.00  0.81           H  
ATOM   1440 3HB  ALA A  96     -10.104  24.333  24.573  1.00  0.81           H  
ATOM   1441  N   ALA A  97      -7.864  25.707  25.829  1.00  0.81           N  
ATOM   1442  CA  ALA A  97      -6.562  25.451  26.418  1.00  0.81           C  
ATOM   1443  C   ALA A  97      -6.221  26.504  27.449  1.00  0.81           C  
ATOM   1444  O   ALA A  97      -5.706  26.169  28.516  1.00  0.81           O  
ATOM   1445  CB  ALA A  97      -5.487  25.424  25.349  1.00  0.81           C  
ATOM   1446  H   ALA A  97      -7.956  25.776  24.816  1.00  0.81           H  
ATOM   1447  HA  ALA A  97      -6.599  24.482  26.911  1.00  0.81           H  
ATOM   1448 1HB  ALA A  97      -4.526  25.209  25.807  1.00  0.81           H  
ATOM   1449 2HB  ALA A  97      -5.713  24.665  24.614  1.00  0.81           H  
ATOM   1450 3HB  ALA A  97      -5.443  26.391  24.860  1.00  0.81           H  
ATOM   1451  N   GLU A  98      -6.565  27.763  27.178  1.00  0.82           N  
ATOM   1452  CA  GLU A  98      -6.232  28.826  28.113  1.00  0.82           C  
ATOM   1453  C   GLU A  98      -6.963  28.623  29.437  1.00  0.82           C  
ATOM   1454  O   GLU A  98      -6.421  28.925  30.500  1.00  0.82           O  
ATOM   1455  CB  GLU A  98      -6.515  30.201  27.508  1.00  0.82           C  
ATOM   1456  CG  GLU A  98      -5.567  30.583  26.333  1.00  0.82           C  
ATOM   1457  CD  GLU A  98      -4.091  30.666  26.711  1.00  0.82           C  
ATOM   1458  OE1 GLU A  98      -3.766  31.346  27.650  1.00  0.82           O  
ATOM   1459  OE2 GLU A  98      -3.285  30.032  26.043  1.00  0.82           O  
ATOM   1460  H   GLU A  98      -7.009  27.981  26.281  1.00  0.82           H  
ATOM   1461  HA  GLU A  98      -5.166  28.775  28.316  1.00  0.82           H  
ATOM   1462 1HB  GLU A  98      -7.539  30.222  27.129  1.00  0.82           H  
ATOM   1463 2HB  GLU A  98      -6.432  30.964  28.279  1.00  0.82           H  
ATOM   1464 1HG  GLU A  98      -5.674  29.840  25.551  1.00  0.82           H  
ATOM   1465 2HG  GLU A  98      -5.886  31.540  25.926  1.00  0.82           H  
ATOM   1466  N   ILE A  99      -8.176  28.072  29.388  1.00  0.83           N  
ATOM   1467  CA  ILE A  99      -8.899  27.782  30.622  1.00  0.83           C  
ATOM   1468  C   ILE A  99      -8.214  26.644  31.386  1.00  0.83           C  
ATOM   1469  O   ILE A  99      -7.983  26.729  32.592  1.00  0.83           O  
ATOM   1470  CB  ILE A  99     -10.363  27.383  30.327  1.00  0.83           C  
ATOM   1471  CG1 ILE A  99     -11.122  28.554  29.707  1.00  0.83           C  
ATOM   1472  CG2 ILE A  99     -11.056  26.869  31.571  1.00  0.83           C  
ATOM   1473  CD1 ILE A  99     -11.177  29.778  30.592  1.00  0.83           C  
ATOM   1474  H   ILE A  99      -8.594  27.871  28.473  1.00  0.83           H  
ATOM   1475  HA  ILE A  99      -8.894  28.672  31.243  1.00  0.83           H  
ATOM   1476  HB  ILE A  99     -10.366  26.584  29.593  1.00  0.83           H  
ATOM   1477 1HG1 ILE A  99     -10.641  28.821  28.761  1.00  0.83           H  
ATOM   1478 2HG1 ILE A  99     -12.144  28.245  29.503  1.00  0.83           H  
ATOM   1479 1HG2 ILE A  99     -12.075  26.571  31.315  1.00  0.83           H  
ATOM   1480 2HG2 ILE A  99     -10.507  26.012  31.949  1.00  0.83           H  
ATOM   1481 3HG2 ILE A  99     -11.088  27.642  32.326  1.00  0.83           H  
ATOM   1482 1HD1 ILE A  99     -11.736  30.568  30.087  1.00  0.83           H  
ATOM   1483 2HD1 ILE A  99     -11.681  29.523  31.524  1.00  0.83           H  
ATOM   1484 3HD1 ILE A  99     -10.165  30.123  30.804  1.00  0.83           H  
ATOM   1485  N   PHE A 100      -7.810  25.606  30.665  1.00  0.85           N  
ATOM   1486  CA  PHE A 100      -7.201  24.440  31.303  1.00  0.85           C  
ATOM   1487  C   PHE A 100      -5.793  24.705  31.846  1.00  0.85           C  
ATOM   1488  O   PHE A 100      -5.339  24.037  32.774  1.00  0.85           O  
ATOM   1489  CB  PHE A 100      -7.259  23.263  30.341  1.00  0.85           C  
ATOM   1490  CG  PHE A 100      -8.682  22.813  30.205  1.00  0.85           C  
ATOM   1491  CD1 PHE A 100      -9.395  23.068  29.086  1.00  0.85           C  
ATOM   1492  CD2 PHE A 100      -9.302  22.191  31.216  1.00  0.85           C  
ATOM   1493  CE1 PHE A 100     -10.717  22.723  28.971  1.00  0.85           C  
ATOM   1494  CE2 PHE A 100     -10.613  21.842  31.108  1.00  0.85           C  
ATOM   1495  CZ  PHE A 100     -11.319  22.114  29.996  1.00  0.85           C  
ATOM   1496  H   PHE A 100      -7.986  25.613  29.657  1.00  0.85           H  
ATOM   1497  HA  PHE A 100      -7.818  24.174  32.152  1.00  0.85           H  
ATOM   1498 1HB  PHE A 100      -6.885  23.564  29.359  1.00  0.85           H  
ATOM   1499 2HB  PHE A 100      -6.657  22.438  30.709  1.00  0.85           H  
ATOM   1500  HD1 PHE A 100      -8.898  23.552  28.292  1.00  0.85           H  
ATOM   1501  HD2 PHE A 100      -8.743  21.981  32.121  1.00  0.85           H  
ATOM   1502  HE1 PHE A 100     -11.272  22.945  28.065  1.00  0.85           H  
ATOM   1503  HE2 PHE A 100     -11.106  21.357  31.913  1.00  0.85           H  
ATOM   1504  HZ  PHE A 100     -12.360  21.832  29.949  1.00  0.85           H  
ATOM   1505  N   LYS A 101      -5.106  25.700  31.287  1.00  0.88           N  
ATOM   1506  CA  LYS A 101      -3.785  26.110  31.768  1.00  0.88           C  
ATOM   1507  C   LYS A 101      -3.830  26.771  33.152  1.00  0.88           C  
ATOM   1508  O   LYS A 101      -2.796  26.903  33.811  1.00  0.88           O  
ATOM   1509  CB  LYS A 101      -3.107  27.075  30.796  1.00  0.88           C  
ATOM   1510  CG  LYS A 101      -2.626  26.482  29.472  1.00  0.88           C  
ATOM   1511  CD  LYS A 101      -2.050  27.585  28.597  1.00  0.88           C  
ATOM   1512  CE  LYS A 101      -1.622  27.084  27.241  1.00  0.88           C  
ATOM   1513  NZ  LYS A 101      -1.103  28.205  26.397  1.00  0.88           N  
ATOM   1514  H   LYS A 101      -5.504  26.176  30.478  1.00  0.88           H  
ATOM   1515  HA  LYS A 101      -3.167  25.217  31.851  1.00  0.88           H  
ATOM   1516 1HB  LYS A 101      -3.814  27.874  30.549  1.00  0.88           H  
ATOM   1517 2HB  LYS A 101      -2.254  27.539  31.286  1.00  0.88           H  
ATOM   1518 1HG  LYS A 101      -1.841  25.755  29.678  1.00  0.88           H  
ATOM   1519 2HG  LYS A 101      -3.418  25.979  28.959  1.00  0.88           H  
ATOM   1520 1HD  LYS A 101      -2.799  28.366  28.453  1.00  0.88           H  
ATOM   1521 2HD  LYS A 101      -1.189  28.028  29.092  1.00  0.88           H  
ATOM   1522 1HE  LYS A 101      -0.845  26.333  27.357  1.00  0.88           H  
ATOM   1523 2HE  LYS A 101      -2.481  26.635  26.740  1.00  0.88           H  
ATOM   1524 1HZ  LYS A 101      -0.834  27.860  25.493  1.00  0.88           H  
ATOM   1525 2HZ  LYS A 101      -1.854  28.912  26.285  1.00  0.88           H  
ATOM   1526 3HZ  LYS A 101      -0.310  28.632  26.844  1.00  0.88           H  
ATOM   1527  N   ILE A 102      -5.001  27.239  33.582  1.00  0.90           N  
ATOM   1528  CA  ILE A 102      -5.114  27.916  34.867  1.00  0.90           C  
ATOM   1529  C   ILE A 102      -4.975  26.866  35.962  1.00  0.90           C  
ATOM   1530  O   ILE A 102      -5.670  25.849  35.932  1.00  0.90           O  
ATOM   1531  CB  ILE A 102      -6.456  28.655  34.959  1.00  0.90           C  
ATOM   1532  CG1 ILE A 102      -6.510  29.726  33.889  1.00  0.90           C  
ATOM   1533  CG2 ILE A 102      -6.616  29.274  36.323  1.00  0.90           C  
ATOM   1534  CD1 ILE A 102      -7.874  30.305  33.700  1.00  0.90           C  
ATOM   1535  H   ILE A 102      -5.851  27.099  33.032  1.00  0.90           H  
ATOM   1536  HA  ILE A 102      -4.304  28.637  34.962  1.00  0.90           H  
ATOM   1537  HB  ILE A 102      -7.274  27.957  34.767  1.00  0.90           H  
ATOM   1538 1HG1 ILE A 102      -5.822  30.526  34.151  1.00  0.90           H  
ATOM   1539 2HG1 ILE A 102      -6.190  29.290  32.945  1.00  0.90           H  
ATOM   1540 1HG2 ILE A 102      -7.556  29.802  36.374  1.00  0.90           H  
ATOM   1541 2HG2 ILE A 102      -6.601  28.510  37.060  1.00  0.90           H  
ATOM   1542 3HG2 ILE A 102      -5.801  29.976  36.502  1.00  0.90           H  
ATOM   1543 1HD1 ILE A 102      -7.848  31.055  32.910  1.00  0.90           H  
ATOM   1544 2HD1 ILE A 102      -8.539  29.502  33.416  1.00  0.90           H  
ATOM   1545 3HD1 ILE A 102      -8.216  30.760  34.625  1.00  0.90           H  
ATOM   1546  N   SER A 103      -4.115  27.115  36.958  1.00  0.93           N  
ATOM   1547  CA  SER A 103      -3.866  26.107  37.994  1.00  0.93           C  
ATOM   1548  C   SER A 103      -5.119  25.692  38.766  1.00  0.93           C  
ATOM   1549  O   SER A 103      -5.251  24.543  39.170  1.00  0.93           O  
ATOM   1550  CB  SER A 103      -2.824  26.631  38.965  1.00  0.93           C  
ATOM   1551  OG  SER A 103      -3.309  27.733  39.684  1.00  0.93           O  
ATOM   1552  H   SER A 103      -3.587  27.978  36.955  1.00  0.93           H  
ATOM   1553  HA  SER A 103      -3.458  25.226  37.507  1.00  0.93           H  
ATOM   1554 1HB  SER A 103      -2.538  25.835  39.660  1.00  0.93           H  
ATOM   1555 2HB  SER A 103      -1.933  26.919  38.412  1.00  0.93           H  
ATOM   1556  HG  SER A 103      -3.864  27.365  40.384  1.00  0.93           H  
ATOM   1557  N   ALA A 104      -6.100  26.582  38.862  1.00  0.95           N  
ATOM   1558  CA  ALA A 104      -7.359  26.270  39.539  1.00  0.95           C  
ATOM   1559  C   ALA A 104      -8.054  25.085  38.874  1.00  0.95           C  
ATOM   1560  O   ALA A 104      -8.780  24.335  39.521  1.00  0.95           O  
ATOM   1561  CB  ALA A 104      -8.290  27.468  39.517  1.00  0.95           C  
ATOM   1562  H   ALA A 104      -5.946  27.507  38.490  1.00  0.95           H  
ATOM   1563  HA  ALA A 104      -7.132  25.999  40.571  1.00  0.95           H  
ATOM   1564 1HB  ALA A 104      -9.218  27.222  40.035  1.00  0.95           H  
ATOM   1565 2HB  ALA A 104      -7.811  28.312  40.008  1.00  0.95           H  
ATOM   1566 3HB  ALA A 104      -8.506  27.719  38.490  1.00  0.95           H  
ATOM   1567  N   VAL A 105      -7.856  24.955  37.567  1.00  0.96           N  
ATOM   1568  CA  VAL A 105      -8.478  23.927  36.766  1.00  0.96           C  
ATOM   1569  C   VAL A 105      -7.559  22.733  36.653  1.00  0.96           C  
ATOM   1570  O   VAL A 105      -7.989  21.591  36.774  1.00  0.96           O  
ATOM   1571  CB  VAL A 105      -8.783  24.477  35.376  1.00  0.96           C  
ATOM   1572  CG1 VAL A 105      -9.354  23.408  34.530  1.00  0.96           C  
ATOM   1573  CG2 VAL A 105      -9.689  25.658  35.509  1.00  0.96           C  
ATOM   1574  H   VAL A 105      -7.205  25.575  37.093  1.00  0.96           H  
ATOM   1575  HA  VAL A 105      -9.394  23.609  37.240  1.00  0.96           H  
ATOM   1576  HB  VAL A 105      -7.849  24.803  34.899  1.00  0.96           H  
ATOM   1577 1HG1 VAL A 105      -9.551  23.807  33.550  1.00  0.96           H  
ATOM   1578 2HG1 VAL A 105      -8.633  22.600  34.464  1.00  0.96           H  
ATOM   1579 3HG1 VAL A 105     -10.278  23.043  34.966  1.00  0.96           H  
ATOM   1580 1HG2 VAL A 105      -9.893  26.083  34.528  1.00  0.96           H  
ATOM   1581 2HG2 VAL A 105     -10.617  25.362  35.982  1.00  0.96           H  
ATOM   1582 3HG2 VAL A 105      -9.183  26.384  36.125  1.00  0.96           H  
ATOM   1583  N   ALA A 106      -6.284  22.993  36.389  1.00  0.95           N  
ATOM   1584  CA  ALA A 106      -5.322  21.915  36.209  1.00  0.95           C  
ATOM   1585  C   ALA A 106      -5.221  21.020  37.454  1.00  0.95           C  
ATOM   1586  O   ALA A 106      -5.110  19.800  37.332  1.00  0.95           O  
ATOM   1587  CB  ALA A 106      -3.961  22.500  35.879  1.00  0.95           C  
ATOM   1588  H   ALA A 106      -5.984  23.962  36.297  1.00  0.95           H  
ATOM   1589  HA  ALA A 106      -5.660  21.302  35.375  1.00  0.95           H  
ATOM   1590 1HB  ALA A 106      -3.251  21.697  35.709  1.00  0.95           H  
ATOM   1591 2HB  ALA A 106      -4.041  23.119  34.978  1.00  0.95           H  
ATOM   1592 3HB  ALA A 106      -3.628  23.107  36.706  1.00  0.95           H  
ATOM   1593  N   GLU A 107      -5.274  21.620  38.653  1.00  0.92           N  
ATOM   1594  CA  GLU A 107      -5.221  20.857  39.904  1.00  0.92           C  
ATOM   1595  C   GLU A 107      -6.470  19.985  40.106  1.00  0.92           C  
ATOM   1596  O   GLU A 107      -6.398  18.882  40.657  1.00  0.92           O  
ATOM   1597  CB  GLU A 107      -5.055  21.810  41.098  1.00  0.92           C  
ATOM   1598  CG  GLU A 107      -3.692  22.512  41.173  1.00  0.92           C  
ATOM   1599  CD  GLU A 107      -3.592  23.508  42.313  1.00  0.92           C  
ATOM   1600  OE1 GLU A 107      -4.574  23.724  42.989  1.00  0.92           O  
ATOM   1601  OE2 GLU A 107      -2.528  24.056  42.500  1.00  0.92           O  
ATOM   1602  H   GLU A 107      -5.340  22.636  38.709  1.00  0.92           H  
ATOM   1603  HA  GLU A 107      -4.354  20.199  39.863  1.00  0.92           H  
ATOM   1604 1HB  GLU A 107      -5.826  22.584  41.049  1.00  0.92           H  
ATOM   1605 2HB  GLU A 107      -5.203  21.260  42.027  1.00  0.92           H  
ATOM   1606 1HG  GLU A 107      -2.919  21.758  41.301  1.00  0.92           H  
ATOM   1607 2HG  GLU A 107      -3.503  23.022  40.230  1.00  0.92           H  
ATOM   1608  N   GLN A 108      -7.618  20.509  39.688  1.00  0.87           N  
ATOM   1609  CA  GLN A 108      -8.919  19.862  39.809  1.00  0.87           C  
ATOM   1610  C   GLN A 108      -9.267  19.126  38.525  1.00  0.87           C  
ATOM   1611  O   GLN A 108     -10.181  19.548  37.819  1.00  0.87           O  
ATOM   1612  CB  GLN A 108      -9.997  20.914  40.098  1.00  0.87           C  
ATOM   1613  CG  GLN A 108      -9.829  21.639  41.421  1.00  0.87           C  
ATOM   1614  CD  GLN A 108     -10.931  22.659  41.666  1.00  0.87           C  
ATOM   1615  OE1 GLN A 108     -12.073  22.483  41.224  1.00  0.87           O  
ATOM   1616  NE2 GLN A 108     -10.593  23.733  42.375  1.00  0.87           N  
ATOM   1617  H   GLN A 108      -7.580  21.411  39.232  1.00  0.87           H  
ATOM   1618  HA  GLN A 108      -8.881  19.139  40.624  1.00  0.87           H  
ATOM   1619 1HB  GLN A 108      -9.961  21.672  39.314  1.00  0.87           H  
ATOM   1620 2HB  GLN A 108     -10.983  20.455  40.072  1.00  0.87           H  
ATOM   1621 1HG  GLN A 108      -9.844  20.911  42.238  1.00  0.87           H  
ATOM   1622 2HG  GLN A 108      -8.873  22.170  41.405  1.00  0.87           H  
ATOM   1623 1HE2 GLN A 108     -11.272  24.438  42.571  1.00  0.87           H  
ATOM   1624 2HE2 GLN A 108      -9.654  23.831  42.709  1.00  0.87           H  
ATOM   1625  N   GLU A 109      -8.576  18.012  38.243  1.00  0.82           N  
ATOM   1626  CA  GLU A 109      -8.674  17.366  36.927  1.00  0.82           C  
ATOM   1627  C   GLU A 109     -10.120  17.346  36.420  1.00  0.82           C  
ATOM   1628  O   GLU A 109     -10.937  16.643  37.007  1.00  0.82           O  
ATOM   1629  CB  GLU A 109      -8.235  15.905  37.002  1.00  0.82           C  
ATOM   1630  CG  GLU A 109      -6.809  15.654  37.348  1.00  0.82           C  
ATOM   1631  CD  GLU A 109      -6.507  14.165  37.514  1.00  0.82           C  
ATOM   1632  OE1 GLU A 109      -7.421  13.353  37.445  1.00  0.82           O  
ATOM   1633  OE2 GLU A 109      -5.359  13.844  37.719  1.00  0.82           O  
ATOM   1634  H   GLU A 109      -7.884  17.697  38.915  1.00  0.82           H  
ATOM   1635  HA  GLU A 109      -7.990  17.882  36.270  1.00  0.82           H  
ATOM   1636 1HB  GLU A 109      -8.851  15.386  37.710  1.00  0.82           H  
ATOM   1637 2HB  GLU A 109      -8.411  15.441  36.030  1.00  0.82           H  
ATOM   1638 1HG  GLU A 109      -6.178  16.061  36.558  1.00  0.82           H  
ATOM   1639 2HG  GLU A 109      -6.573  16.181  38.274  1.00  0.82           H  
ATOM   1640  N   PRO A 110     -10.448  18.118  35.361  1.00  0.76           N  
ATOM   1641  CA  PRO A 110     -11.736  18.286  34.698  1.00  0.76           C  
ATOM   1642  C   PRO A 110     -12.084  17.221  33.678  1.00  0.76           C  
ATOM   1643  O   PRO A 110     -11.702  17.330  32.504  1.00  0.76           O  
ATOM   1644  CB  PRO A 110     -11.588  19.636  34.054  1.00  0.76           C  
ATOM   1645  CG  PRO A 110     -10.126  19.738  33.743  1.00  0.76           C  
ATOM   1646  CD  PRO A 110      -9.418  19.019  34.814  1.00  0.76           C  
ATOM   1647  HA  PRO A 110     -12.520  18.320  35.466  1.00  0.76           H  
ATOM   1648 1HB  PRO A 110     -12.209  19.687  33.180  1.00  0.76           H  
ATOM   1649 2HB  PRO A 110     -11.938  20.420  34.748  1.00  0.76           H  
ATOM   1650 1HG  PRO A 110      -9.909  19.341  32.745  1.00  0.76           H  
ATOM   1651 2HG  PRO A 110      -9.839  20.773  33.741  1.00  0.76           H  
ATOM   1652 1HD  PRO A 110      -8.594  18.476  34.361  1.00  0.76           H  
ATOM   1653 2HD  PRO A 110      -9.083  19.742  35.568  1.00  0.76           H  
ATOM   1654  N   TRP A 111     -12.717  16.162  34.129  1.00  0.71           N  
ATOM   1655  CA  TRP A 111     -13.050  15.047  33.262  1.00  0.71           C  
ATOM   1656  C   TRP A 111     -14.353  15.305  32.495  1.00  0.71           C  
ATOM   1657  O   TRP A 111     -15.368  15.706  33.073  1.00  0.71           O  
ATOM   1658  CB  TRP A 111     -13.160  13.799  34.128  1.00  0.71           C  
ATOM   1659  CG  TRP A 111     -11.841  13.324  34.627  1.00  0.71           C  
ATOM   1660  CD1 TRP A 111     -11.226  13.634  35.810  1.00  0.71           C  
ATOM   1661  CD2 TRP A 111     -10.979  12.388  33.962  1.00  0.71           C  
ATOM   1662  NE1 TRP A 111     -10.021  12.973  35.898  1.00  0.71           N  
ATOM   1663  CE2 TRP A 111      -9.864  12.199  34.784  1.00  0.71           C  
ATOM   1664  CE3 TRP A 111     -11.059  11.707  32.754  1.00  0.71           C  
ATOM   1665  CZ2 TRP A 111      -8.832  11.349  34.428  1.00  0.71           C  
ATOM   1666  CZ3 TRP A 111     -10.034  10.848  32.393  1.00  0.71           C  
ATOM   1667  CH2 TRP A 111      -8.947  10.672  33.207  1.00  0.71           C  
ATOM   1668  H   TRP A 111     -13.040  16.151  35.096  1.00  0.71           H  
ATOM   1669  HA  TRP A 111     -12.247  14.910  32.543  1.00  0.71           H  
ATOM   1670 1HB  TRP A 111     -13.804  14.004  34.984  1.00  0.71           H  
ATOM   1671 2HB  TRP A 111     -13.609  12.999  33.562  1.00  0.71           H  
ATOM   1672  HD1 TRP A 111     -11.621  14.315  36.559  1.00  0.71           H  
ATOM   1673  HE1 TRP A 111      -9.321  13.036  36.665  1.00  0.71           H  
ATOM   1674  HE3 TRP A 111     -11.912  11.855  32.107  1.00  0.71           H  
ATOM   1675  HZ2 TRP A 111      -7.959  11.204  35.069  1.00  0.71           H  
ATOM   1676  HZ3 TRP A 111     -10.114  10.316  31.445  1.00  0.71           H  
ATOM   1677  HH2 TRP A 111      -8.156   9.990  32.894  1.00  0.71           H  
ATOM   1678  N   PHE A 112     -14.322  15.042  31.191  1.00  0.67           N  
ATOM   1679  CA  PHE A 112     -15.480  15.198  30.318  1.00  0.67           C  
ATOM   1680  C   PHE A 112     -15.824  13.975  29.483  1.00  0.67           C  
ATOM   1681  O   PHE A 112     -14.955  13.187  29.086  1.00  0.67           O  
ATOM   1682  CB  PHE A 112     -15.298  16.375  29.366  1.00  0.67           C  
ATOM   1683  CG  PHE A 112     -15.308  17.695  29.973  1.00  0.67           C  
ATOM   1684  CD1 PHE A 112     -14.176  18.303  30.504  1.00  0.67           C  
ATOM   1685  CD2 PHE A 112     -16.491  18.362  29.985  1.00  0.67           C  
ATOM   1686  CE1 PHE A 112     -14.282  19.571  31.032  1.00  0.67           C  
ATOM   1687  CE2 PHE A 112     -16.592  19.597  30.495  1.00  0.67           C  
ATOM   1688  CZ  PHE A 112     -15.517  20.210  31.011  1.00  0.67           C  
ATOM   1689  H   PHE A 112     -13.448  14.734  30.782  1.00  0.67           H  
ATOM   1690  HA  PHE A 112     -16.339  15.417  30.948  1.00  0.67           H  
ATOM   1691 1HB  PHE A 112     -14.350  16.259  28.847  1.00  0.67           H  
ATOM   1692 2HB  PHE A 112     -16.083  16.345  28.607  1.00  0.67           H  
ATOM   1693  HD1 PHE A 112     -13.219  17.779  30.492  1.00  0.67           H  
ATOM   1694  HD2 PHE A 112     -17.362  17.869  29.569  1.00  0.67           H  
ATOM   1695  HE1 PHE A 112     -13.419  20.068  31.443  1.00  0.67           H  
ATOM   1696  HE2 PHE A 112     -17.529  20.101  30.495  1.00  0.67           H  
ATOM   1697  HZ  PHE A 112     -15.651  21.192  31.400  1.00  0.67           H  
ATOM   1698  N   GLN A 113     -17.111  13.850  29.193  1.00  0.65           N  
ATOM   1699  CA  GLN A 113     -17.610  12.816  28.295  1.00  0.65           C  
ATOM   1700  C   GLN A 113     -18.783  13.382  27.505  1.00  0.65           C  
ATOM   1701  O   GLN A 113     -19.659  14.030  28.071  1.00  0.65           O  
ATOM   1702  CB  GLN A 113     -17.986  11.565  29.081  1.00  0.65           C  
ATOM   1703  CG  GLN A 113     -18.471  10.399  28.286  1.00  0.65           C  
ATOM   1704  CD  GLN A 113     -18.832   9.275  29.181  1.00  0.65           C  
ATOM   1705  OE1 GLN A 113     -19.791   9.425  29.956  1.00  0.65           O  
ATOM   1706  NE2 GLN A 113     -18.108   8.145  29.115  1.00  0.65           N  
ATOM   1707  H   GLN A 113     -17.762  14.516  29.615  1.00  0.65           H  
ATOM   1708  HA  GLN A 113     -16.818  12.566  27.604  1.00  0.65           H  
ATOM   1709 1HB  GLN A 113     -17.101  11.213  29.583  1.00  0.65           H  
ATOM   1710 2HB  GLN A 113     -18.703  11.779  29.830  1.00  0.65           H  
ATOM   1711 1HG  GLN A 113     -19.344  10.694  27.713  1.00  0.65           H  
ATOM   1712 2HG  GLN A 113     -17.691  10.058  27.629  1.00  0.65           H  
ATOM   1713 1HE2 GLN A 113     -18.331   7.378  29.714  1.00  0.65           H  
ATOM   1714 2HE2 GLN A 113     -17.309   8.062  28.476  1.00  0.65           H  
ATOM   1715  N   ILE A 114     -18.782  13.203  26.191  1.00  0.65           N  
ATOM   1716  CA  ILE A 114     -19.813  13.842  25.377  1.00  0.65           C  
ATOM   1717  C   ILE A 114     -20.626  12.918  24.481  1.00  0.65           C  
ATOM   1718  O   ILE A 114     -20.071  12.059  23.792  1.00  0.65           O  
ATOM   1719  CB  ILE A 114     -19.177  14.963  24.543  1.00  0.65           C  
ATOM   1720  CG1 ILE A 114     -18.554  15.961  25.489  1.00  0.65           C  
ATOM   1721  CG2 ILE A 114     -20.218  15.642  23.651  1.00  0.65           C  
ATOM   1722  CD1 ILE A 114     -17.795  17.030  24.837  1.00  0.65           C  
ATOM   1723  H   ILE A 114     -18.047  12.638  25.770  1.00  0.65           H  
ATOM   1724  HA  ILE A 114     -20.517  14.317  26.053  1.00  0.65           H  
ATOM   1725  HB  ILE A 114     -18.386  14.540  23.942  1.00  0.65           H  
ATOM   1726 1HG1 ILE A 114     -19.325  16.360  26.078  1.00  0.65           H  
ATOM   1727 2HG1 ILE A 114     -17.878  15.462  26.141  1.00  0.65           H  
ATOM   1728 1HG2 ILE A 114     -19.747  16.431  23.069  1.00  0.65           H  
ATOM   1729 2HG2 ILE A 114     -20.639  14.916  22.995  1.00  0.65           H  
ATOM   1730 3HG2 ILE A 114     -21.011  16.066  24.266  1.00  0.65           H  
ATOM   1731 1HD1 ILE A 114     -17.385  17.704  25.595  1.00  0.65           H  
ATOM   1732 2HD1 ILE A 114     -16.981  16.611  24.248  1.00  0.65           H  
ATOM   1733 3HD1 ILE A 114     -18.474  17.570  24.193  1.00  0.65           H  
ATOM   1734  N   ARG A 115     -21.958  13.076  24.540  1.00  0.66           N  
ATOM   1735  CA  ARG A 115     -22.886  12.304  23.710  1.00  0.66           C  
ATOM   1736  C   ARG A 115     -23.401  13.171  22.565  1.00  0.66           C  
ATOM   1737  O   ARG A 115     -24.039  14.195  22.811  1.00  0.66           O  
ATOM   1738  CB  ARG A 115     -24.083  11.798  24.490  1.00  0.66           C  
ATOM   1739  CG  ARG A 115     -23.798  10.839  25.636  1.00  0.66           C  
ATOM   1740  CD  ARG A 115     -25.060  10.390  26.334  1.00  0.66           C  
ATOM   1741  NE  ARG A 115     -25.886   9.513  25.488  1.00  0.66           N  
ATOM   1742  CZ  ARG A 115     -25.759   8.156  25.378  1.00  0.66           C  
ATOM   1743  NH1 ARG A 115     -24.847   7.522  26.084  1.00  0.66           N  
ATOM   1744  NH2 ARG A 115     -26.560   7.466  24.554  1.00  0.66           N  
ATOM   1745  H   ARG A 115     -22.328  13.809  25.146  1.00  0.66           H  
ATOM   1746  HA  ARG A 115     -22.362  11.453  23.300  1.00  0.66           H  
ATOM   1747 1HB  ARG A 115     -24.655  12.629  24.870  1.00  0.66           H  
ATOM   1748 2HB  ARG A 115     -24.717  11.263  23.801  1.00  0.66           H  
ATOM   1749 1HG  ARG A 115     -23.331   9.971  25.232  1.00  0.66           H  
ATOM   1750 2HG  ARG A 115     -23.137  11.306  26.368  1.00  0.66           H  
ATOM   1751 1HD  ARG A 115     -24.806   9.848  27.241  1.00  0.66           H  
ATOM   1752 2HD  ARG A 115     -25.656  11.268  26.596  1.00  0.66           H  
ATOM   1753  HE  ARG A 115     -26.583   9.975  24.894  1.00  0.66           H  
ATOM   1754 1HH1 ARG A 115     -24.230   8.045  26.710  1.00  0.66           H  
ATOM   1755 2HH1 ARG A 115     -24.747   6.522  26.009  1.00  0.66           H  
ATOM   1756 1HH2 ARG A 115     -27.284   7.956  24.004  1.00  0.66           H  
ATOM   1757 2HH2 ARG A 115     -26.460   6.450  24.448  1.00  0.66           H  
ATOM   1758  N   VAL A 116     -23.141  12.772  21.321  1.00  0.68           N  
ATOM   1759  CA  VAL A 116     -23.553  13.589  20.176  1.00  0.68           C  
ATOM   1760  C   VAL A 116     -24.528  12.892  19.246  1.00  0.68           C  
ATOM   1761  O   VAL A 116     -24.261  11.785  18.767  1.00  0.68           O  
ATOM   1762  CB  VAL A 116     -22.327  13.997  19.339  1.00  0.68           C  
ATOM   1763  CG1 VAL A 116     -22.759  14.823  18.118  1.00  0.68           C  
ATOM   1764  CG2 VAL A 116     -21.370  14.758  20.186  1.00  0.68           C  
ATOM   1765  H   VAL A 116     -22.630  11.899  21.184  1.00  0.68           H  
ATOM   1766  HA  VAL A 116     -24.035  14.491  20.550  1.00  0.68           H  
ATOM   1767  HB  VAL A 116     -21.850  13.109  18.977  1.00  0.68           H  
ATOM   1768 1HG1 VAL A 116     -21.884  15.082  17.528  1.00  0.68           H  
ATOM   1769 2HG1 VAL A 116     -23.443  14.242  17.499  1.00  0.68           H  
ATOM   1770 3HG1 VAL A 116     -23.259  15.734  18.451  1.00  0.68           H  
ATOM   1771 1HG2 VAL A 116     -20.508  15.024  19.595  1.00  0.68           H  
ATOM   1772 2HG2 VAL A 116     -21.850  15.659  20.566  1.00  0.68           H  
ATOM   1773 3HG2 VAL A 116     -21.063  14.125  21.005  1.00  0.68           H  
ATOM   1774  N   GLU A 117     -25.660  13.549  18.981  1.00  0.70           N  
ATOM   1775  CA  GLU A 117     -26.653  13.002  18.060  1.00  0.70           C  
ATOM   1776  C   GLU A 117     -26.500  13.526  16.623  1.00  0.70           C  
ATOM   1777  O   GLU A 117     -26.223  14.714  16.408  1.00  0.70           O  
ATOM   1778  CB  GLU A 117     -28.067  13.315  18.567  1.00  0.70           C  
ATOM   1779  CG  GLU A 117     -28.446  12.640  19.867  1.00  0.70           C  
ATOM   1780  CD  GLU A 117     -29.857  12.919  20.312  1.00  0.70           C  
ATOM   1781  OE1 GLU A 117     -30.202  14.062  20.518  1.00  0.70           O  
ATOM   1782  OE2 GLU A 117     -30.618  11.980  20.410  1.00  0.70           O  
ATOM   1783  H   GLU A 117     -25.858  14.430  19.462  1.00  0.70           H  
ATOM   1784  HA  GLU A 117     -26.532  11.926  18.040  1.00  0.70           H  
ATOM   1785 1HB  GLU A 117     -28.154  14.386  18.729  1.00  0.70           H  
ATOM   1786 2HB  GLU A 117     -28.799  13.036  17.805  1.00  0.70           H  
ATOM   1787 1HG  GLU A 117     -28.338  11.575  19.733  1.00  0.70           H  
ATOM   1788 2HG  GLU A 117     -27.750  12.954  20.647  1.00  0.70           H  
ATOM   1789  N   TYR A 118     -26.777  12.649  15.645  1.00  0.73           N  
ATOM   1790  CA  TYR A 118     -26.797  13.033  14.227  1.00  0.73           C  
ATOM   1791  C   TYR A 118     -27.939  12.319  13.497  1.00  0.73           C  
ATOM   1792  O   TYR A 118     -28.402  11.266  13.935  1.00  0.73           O  
ATOM   1793  CB  TYR A 118     -25.453  12.742  13.566  1.00  0.73           C  
ATOM   1794  CG  TYR A 118     -25.038  11.275  13.426  1.00  0.73           C  
ATOM   1795  CD1 TYR A 118     -25.347  10.564  12.264  1.00  0.73           C  
ATOM   1796  CD2 TYR A 118     -24.297  10.660  14.432  1.00  0.73           C  
ATOM   1797  CE1 TYR A 118     -24.906   9.256  12.104  1.00  0.73           C  
ATOM   1798  CE2 TYR A 118     -23.861   9.348  14.265  1.00  0.73           C  
ATOM   1799  CZ  TYR A 118     -24.156   8.656  13.104  1.00  0.73           C  
ATOM   1800  OH  TYR A 118     -23.700   7.366  12.935  1.00  0.73           O  
ATOM   1801  H   TYR A 118     -26.960  11.682  15.912  1.00  0.73           H  
ATOM   1802  HA  TYR A 118     -26.978  14.107  14.155  1.00  0.73           H  
ATOM   1803 1HB  TYR A 118     -25.440  13.200  12.582  1.00  0.73           H  
ATOM   1804 2HB  TYR A 118     -24.691  13.225  14.147  1.00  0.73           H  
ATOM   1805  HD1 TYR A 118     -25.918  11.043  11.475  1.00  0.73           H  
ATOM   1806  HD2 TYR A 118     -24.048  11.211  15.342  1.00  0.73           H  
ATOM   1807  HE1 TYR A 118     -25.131   8.705  11.195  1.00  0.73           H  
ATOM   1808  HE2 TYR A 118     -23.274   8.864  15.039  1.00  0.73           H  
ATOM   1809  HH  TYR A 118     -23.250   7.081  13.735  1.00  0.73           H  
ATOM   1810  N   VAL A 119     -28.414  12.900  12.385  1.00  0.77           N  
ATOM   1811  CA  VAL A 119     -29.575  12.314  11.692  1.00  0.77           C  
ATOM   1812  C   VAL A 119     -29.376  11.445  10.437  1.00  0.77           C  
ATOM   1813  O   VAL A 119     -30.332  10.818   9.992  1.00  0.77           O  
ATOM   1814  CB  VAL A 119     -30.578  13.403  11.386  1.00  0.77           C  
ATOM   1815  CG1 VAL A 119     -30.070  14.236  10.335  1.00  0.77           C  
ATOM   1816  CG2 VAL A 119     -31.847  12.796  10.999  1.00  0.77           C  
ATOM   1817  H   VAL A 119     -27.997  13.775  12.061  1.00  0.77           H  
ATOM   1818  HA  VAL A 119     -30.069  11.685  12.417  1.00  0.77           H  
ATOM   1819  HB  VAL A 119     -30.733  14.006  12.242  1.00  0.77           H  
ATOM   1820 1HG1 VAL A 119     -30.776  15.030  10.110  1.00  0.77           H  
ATOM   1821 2HG1 VAL A 119     -29.144  14.657  10.667  1.00  0.77           H  
ATOM   1822 3HG1 VAL A 119     -29.905  13.627   9.464  1.00  0.77           H  
ATOM   1823 1HG2 VAL A 119     -32.553  13.588  10.792  1.00  0.77           H  
ATOM   1824 2HG2 VAL A 119     -31.693  12.188  10.111  1.00  0.77           H  
ATOM   1825 3HG2 VAL A 119     -32.223  12.169  11.812  1.00  0.77           H  
ATOM   1826  N   LEU A 120     -28.192  11.457   9.829  1.00  0.82           N  
ATOM   1827  CA  LEU A 120     -27.898  10.609   8.660  1.00  0.82           C  
ATOM   1828  C   LEU A 120     -28.996  10.641   7.564  1.00  0.82           C  
ATOM   1829  O   LEU A 120     -29.802   9.714   7.457  1.00  0.82           O  
ATOM   1830  CB  LEU A 120     -27.654   9.187   9.156  1.00  0.82           C  
ATOM   1831  CG  LEU A 120     -27.187   8.196   8.175  1.00  0.82           C  
ATOM   1832  CD1 LEU A 120     -25.828   8.647   7.645  1.00  0.82           C  
ATOM   1833  CD2 LEU A 120     -27.062   6.857   8.879  1.00  0.82           C  
ATOM   1834  H   LEU A 120     -27.461  12.020  10.225  1.00  0.82           H  
ATOM   1835  HA  LEU A 120     -26.979  10.975   8.210  1.00  0.82           H  
ATOM   1836 1HB  LEU A 120     -26.934   9.225   9.949  1.00  0.82           H  
ATOM   1837 2HB  LEU A 120     -28.590   8.808   9.571  1.00  0.82           H  
ATOM   1838  HG  LEU A 120     -27.892   8.128   7.349  1.00  0.82           H  
ATOM   1839 1HD1 LEU A 120     -25.445   7.930   6.939  1.00  0.82           H  
ATOM   1840 2HD1 LEU A 120     -25.927   9.621   7.158  1.00  0.82           H  
ATOM   1841 3HD1 LEU A 120     -25.139   8.724   8.477  1.00  0.82           H  
ATOM   1842 1HD2 LEU A 120     -26.719   6.106   8.182  1.00  0.82           H  
ATOM   1843 2HD2 LEU A 120     -26.354   6.942   9.703  1.00  0.82           H  
ATOM   1844 3HD2 LEU A 120     -28.027   6.572   9.274  1.00  0.82           H  
ATOM   1845  N   LEU A 121     -29.059  11.740   6.806  1.00  0.88           N  
ATOM   1846  CA  LEU A 121     -30.104  11.993   5.808  1.00  0.88           C  
ATOM   1847  C   LEU A 121     -29.798  11.353   4.450  1.00  0.88           C  
ATOM   1848  O   LEU A 121     -28.633  11.140   4.109  1.00  0.88           O  
ATOM   1849  CB  LEU A 121     -30.231  13.496   5.518  1.00  0.88           C  
ATOM   1850  CG  LEU A 121     -30.529  14.475   6.664  1.00  0.88           C  
ATOM   1851  CD1 LEU A 121     -30.532  15.880   6.101  1.00  0.88           C  
ATOM   1852  CD2 LEU A 121     -31.839  14.157   7.312  1.00  0.88           C  
ATOM   1853  H   LEU A 121     -28.317  12.425   6.907  1.00  0.88           H  
ATOM   1854  HA  LEU A 121     -31.040  11.596   6.172  1.00  0.88           H  
ATOM   1855 1HB  LEU A 121     -29.309  13.823   5.058  1.00  0.88           H  
ATOM   1856 2HB  LEU A 121     -31.027  13.617   4.788  1.00  0.88           H  
ATOM   1857  HG  LEU A 121     -29.732  14.424   7.390  1.00  0.88           H  
ATOM   1858 1HD1 LEU A 121     -30.716  16.594   6.904  1.00  0.88           H  
ATOM   1859 2HD1 LEU A 121     -29.567  16.093   5.644  1.00  0.88           H  
ATOM   1860 3HD1 LEU A 121     -31.312  15.964   5.357  1.00  0.88           H  
ATOM   1861 1HD2 LEU A 121     -32.041  14.864   8.110  1.00  0.88           H  
ATOM   1862 2HD2 LEU A 121     -32.623  14.217   6.585  1.00  0.88           H  
ATOM   1863 3HD2 LEU A 121     -31.787  13.175   7.714  1.00  0.88           H  
ATOM   1864  N   ASP A 122     -30.844  11.091   3.662  1.00  0.95           N  
ATOM   1865  CA  ASP A 122     -30.703  10.651   2.270  1.00  0.95           C  
ATOM   1866  C   ASP A 122     -30.641  11.875   1.307  1.00  0.95           C  
ATOM   1867  O   ASP A 122     -31.659  12.572   1.134  1.00  0.95           O  
ATOM   1868  CB  ASP A 122     -31.868   9.746   1.841  1.00  0.95           C  
ATOM   1869  CG  ASP A 122     -31.861   8.320   2.430  1.00  0.95           C  
ATOM   1870  OD1 ASP A 122     -30.861   7.658   2.323  1.00  0.95           O  
ATOM   1871  OD2 ASP A 122     -32.863   7.900   2.954  1.00  0.95           O  
ATOM   1872  H   ASP A 122     -31.774  11.241   4.039  1.00  0.95           H  
ATOM   1873  HA  ASP A 122     -29.814  10.040   2.205  1.00  0.95           H  
ATOM   1874 1HB  ASP A 122     -32.808  10.219   2.140  1.00  0.95           H  
ATOM   1875 2HB  ASP A 122     -31.877   9.671   0.753  1.00  0.95           H  
ATOM   1876  N   PRO A 123     -29.506  12.121   0.623  1.00  1.00           N  
ATOM   1877  CA  PRO A 123     -29.268  13.234  -0.265  1.00  1.00           C  
ATOM   1878  C   PRO A 123     -30.327  13.315  -1.324  1.00  1.00           C  
ATOM   1879  O   PRO A 123     -30.839  12.297  -1.792  1.00  1.00           O  
ATOM   1880  CB  PRO A 123     -27.896  12.921  -0.862  1.00  1.00           C  
ATOM   1881  CG  PRO A 123     -27.232  12.093   0.163  1.00  1.00           C  
ATOM   1882  CD  PRO A 123     -28.338  11.256   0.765  1.00  1.00           C  
ATOM   1883  HA  PRO A 123     -29.228  14.165   0.323  1.00  1.00           H  
ATOM   1884 1HB  PRO A 123     -28.024  12.391  -1.820  1.00  1.00           H  
ATOM   1885 2HB  PRO A 123     -27.357  13.850  -1.082  1.00  1.00           H  
ATOM   1886 1HG  PRO A 123     -26.443  11.494  -0.301  1.00  1.00           H  
ATOM   1887 2HG  PRO A 123     -26.739  12.730   0.908  1.00  1.00           H  
ATOM   1888 1HD  PRO A 123     -28.466  10.296   0.238  1.00  1.00           H  
ATOM   1889 2HD  PRO A 123     -28.079  11.144   1.795  1.00  1.00           H  
ATOM   1890  N   ASN A 124     -30.652  14.542  -1.684  1.00  1.03           N  
ATOM   1891  CA  ASN A 124     -31.662  14.914  -2.667  1.00  1.03           C  
ATOM   1892  C   ASN A 124     -33.107  14.690  -2.208  1.00  1.03           C  
ATOM   1893  O   ASN A 124     -34.034  15.011  -2.954  1.00  1.03           O  
ATOM   1894  CB  ASN A 124     -31.432  14.179  -3.977  1.00  1.03           C  
ATOM   1895  CG  ASN A 124     -30.060  14.432  -4.552  1.00  1.03           C  
ATOM   1896  OD1 ASN A 124     -29.544  15.555  -4.503  1.00  1.03           O  
ATOM   1897  ND2 ASN A 124     -29.459  13.402  -5.091  1.00  1.03           N  
ATOM   1898  H   ASN A 124     -30.157  15.301  -1.237  1.00  1.03           H  
ATOM   1899  HA  ASN A 124     -31.560  15.983  -2.859  1.00  1.03           H  
ATOM   1900 1HB  ASN A 124     -31.599  13.112  -3.876  1.00  1.03           H  
ATOM   1901 2HB  ASN A 124     -32.165  14.536  -4.701  1.00  1.03           H  
ATOM   1902 1HD2 ASN A 124     -28.546  13.505  -5.488  1.00  1.03           H  
ATOM   1903 2HD2 ASN A 124     -29.914  12.510  -5.104  1.00  1.03           H  
ATOM   1904  N   THR A 125     -33.316  14.235  -0.966  1.00  1.04           N  
ATOM   1905  CA  THR A 125     -34.664  14.184  -0.428  1.00  1.04           C  
ATOM   1906  C   THR A 125     -34.543  14.924   0.868  1.00  1.04           C  
ATOM   1907  O   THR A 125     -35.437  15.636   1.318  1.00  1.04           O  
ATOM   1908  CB  THR A 125     -35.103  12.752  -0.093  1.00  1.04           C  
ATOM   1909  OG1 THR A 125     -34.260  12.240   0.971  1.00  1.04           O  
ATOM   1910  CG2 THR A 125     -34.937  11.856  -1.301  1.00  1.04           C  
ATOM   1911  H   THR A 125     -32.554  13.919  -0.363  1.00  1.04           H  
ATOM   1912  HA  THR A 125     -35.373  14.688  -1.083  1.00  1.04           H  
ATOM   1913  HB  THR A 125     -36.142  12.755   0.233  1.00  1.04           H  
ATOM   1914  HG1 THR A 125     -33.340  12.122   0.648  1.00  1.04           H  
ATOM   1915 1HG2 THR A 125     -35.241  10.842  -1.047  1.00  1.04           H  
ATOM   1916 2HG2 THR A 125     -35.555  12.230  -2.117  1.00  1.04           H  
ATOM   1917 3HG2 THR A 125     -33.888  11.852  -1.610  1.00  1.04           H  
ATOM   1918  N   LEU A 126     -33.357  14.741   1.431  1.00  1.03           N  
ATOM   1919  CA  LEU A 126     -32.925  15.236   2.721  1.00  1.03           C  
ATOM   1920  C   LEU A 126     -33.796  14.761   3.878  1.00  1.03           C  
ATOM   1921  O   LEU A 126     -33.899  15.427   4.911  1.00  1.03           O  
ATOM   1922  CB  LEU A 126     -32.773  16.749   2.661  1.00  1.03           C  
ATOM   1923  CG  LEU A 126     -31.772  17.164   1.584  1.00  1.03           C  
ATOM   1924  CD1 LEU A 126     -31.595  18.660   1.592  1.00  1.03           C  
ATOM   1925  CD2 LEU A 126     -30.458  16.411   1.834  1.00  1.03           C  
ATOM   1926  H   LEU A 126     -32.714  14.126   0.939  1.00  1.03           H  
ATOM   1927  HA  LEU A 126     -31.929  14.834   2.899  1.00  1.03           H  
ATOM   1928 1HB  LEU A 126     -33.737  17.205   2.439  1.00  1.03           H  
ATOM   1929 2HB  LEU A 126     -32.424  17.116   3.620  1.00  1.03           H  
ATOM   1930  HG  LEU A 126     -32.158  16.886   0.602  1.00  1.03           H  
ATOM   1931 1HD1 LEU A 126     -30.890  18.948   0.814  1.00  1.03           H  
ATOM   1932 2HD1 LEU A 126     -32.557  19.140   1.405  1.00  1.03           H  
ATOM   1933 3HD1 LEU A 126     -31.215  18.975   2.563  1.00  1.03           H  
ATOM   1934 1HD2 LEU A 126     -29.734  16.673   1.067  1.00  1.03           H  
ATOM   1935 2HD2 LEU A 126     -30.067  16.679   2.814  1.00  1.03           H  
ATOM   1936 3HD2 LEU A 126     -30.648  15.336   1.803  1.00  1.03           H  
ATOM   1937  N   GLU A 127     -34.392  13.583   3.703  1.00  1.01           N  
ATOM   1938  CA  GLU A 127     -35.151  12.952   4.762  1.00  1.01           C  
ATOM   1939  C   GLU A 127     -34.179  12.048   5.534  1.00  1.01           C  
ATOM   1940  O   GLU A 127     -33.241  11.537   4.938  1.00  1.01           O  
ATOM   1941  CB  GLU A 127     -36.294  12.120   4.176  1.00  1.01           C  
ATOM   1942  CG  GLU A 127     -37.323  12.906   3.364  1.00  1.01           C  
ATOM   1943  CD  GLU A 127     -38.168  13.859   4.183  1.00  1.01           C  
ATOM   1944  OE1 GLU A 127     -38.340  13.632   5.353  1.00  1.01           O  
ATOM   1945  OE2 GLU A 127     -38.663  14.804   3.620  1.00  1.01           O  
ATOM   1946  H   GLU A 127     -34.302  13.116   2.800  1.00  1.01           H  
ATOM   1947  HA  GLU A 127     -35.570  13.733   5.386  1.00  1.01           H  
ATOM   1948 1HB  GLU A 127     -35.875  11.350   3.524  1.00  1.01           H  
ATOM   1949 2HB  GLU A 127     -36.822  11.610   4.982  1.00  1.01           H  
ATOM   1950 1HG  GLU A 127     -36.792  13.482   2.604  1.00  1.01           H  
ATOM   1951 2HG  GLU A 127     -37.974  12.199   2.852  1.00  1.01           H  
ATOM   1952  N   PRO A 128     -34.348  11.817   6.836  1.00  1.01           N  
ATOM   1953  CA  PRO A 128     -33.572  10.865   7.620  1.00  1.01           C  
ATOM   1954  C   PRO A 128     -33.635   9.500   6.985  1.00  1.01           C  
ATOM   1955  O   PRO A 128     -34.712   9.066   6.548  1.00  1.01           O  
ATOM   1956  CB  PRO A 128     -34.275  10.927   8.958  1.00  1.01           C  
ATOM   1957  CG  PRO A 128     -34.847  12.338   8.995  1.00  1.01           C  
ATOM   1958  CD  PRO A 128     -35.276  12.618   7.600  1.00  1.01           C  
ATOM   1959  HA  PRO A 128     -32.534  11.176   7.732  1.00  1.01           H  
ATOM   1960 1HB  PRO A 128     -35.016  10.147   9.000  1.00  1.01           H  
ATOM   1961 2HB  PRO A 128     -33.565  10.715   9.771  1.00  1.01           H  
ATOM   1962 1HG  PRO A 128     -35.634  12.427   9.723  1.00  1.01           H  
ATOM   1963 2HG  PRO A 128     -34.087  13.041   9.291  1.00  1.01           H  
ATOM   1964 1HD  PRO A 128     -36.308  12.338   7.393  1.00  1.01           H  
ATOM   1965 2HD  PRO A 128     -35.082  13.665   7.432  1.00  1.01           H  
ATOM   1966  N   VAL A 129     -32.499   8.810   6.940  1.00  1.03           N  
ATOM   1967  CA  VAL A 129     -32.492   7.506   6.313  1.00  1.03           C  
ATOM   1968  C   VAL A 129     -33.496   6.621   7.015  1.00  1.03           C  
ATOM   1969  O   VAL A 129     -33.586   6.613   8.241  1.00  1.03           O  
ATOM   1970  CB  VAL A 129     -31.075   6.876   6.357  1.00  1.03           C  
ATOM   1971  CG1 VAL A 129     -30.679   6.566   7.770  1.00  1.03           C  
ATOM   1972  CG2 VAL A 129     -31.027   5.608   5.524  1.00  1.03           C  
ATOM   1973  H   VAL A 129     -31.621   9.202   7.289  1.00  1.03           H  
ATOM   1974  HA  VAL A 129     -32.787   7.617   5.274  1.00  1.03           H  
ATOM   1975  HB  VAL A 129     -30.357   7.599   5.954  1.00  1.03           H  
ATOM   1976 1HG1 VAL A 129     -29.688   6.141   7.767  1.00  1.03           H  
ATOM   1977 2HG1 VAL A 129     -30.685   7.485   8.364  1.00  1.03           H  
ATOM   1978 3HG1 VAL A 129     -31.378   5.849   8.194  1.00  1.03           H  
ATOM   1979 1HG2 VAL A 129     -30.020   5.198   5.553  1.00  1.03           H  
ATOM   1980 2HG2 VAL A 129     -31.724   4.874   5.919  1.00  1.03           H  
ATOM   1981 3HG2 VAL A 129     -31.294   5.853   4.490  1.00  1.03           H  
ATOM   1982  N   GLY A 130     -34.250   5.874   6.225  1.00  1.09           N  
ATOM   1983  CA  GLY A 130     -35.269   4.974   6.736  1.00  1.09           C  
ATOM   1984  C   GLY A 130     -36.689   5.542   6.680  1.00  1.09           C  
ATOM   1985  O   GLY A 130     -37.661   4.790   6.775  1.00  1.09           O  
ATOM   1986  H   GLY A 130     -34.112   5.951   5.224  1.00  1.09           H  
ATOM   1987 1HA  GLY A 130     -35.232   4.037   6.181  1.00  1.09           H  
ATOM   1988 2HA  GLY A 130     -35.033   4.737   7.769  1.00  1.09           H  
ATOM   1989  N   TRP A 131     -36.842   6.856   6.512  1.00  1.20           N  
ATOM   1990  CA  TRP A 131     -38.206   7.364   6.432  1.00  1.20           C  
ATOM   1991  C   TRP A 131     -38.820   6.943   5.096  1.00  1.20           C  
ATOM   1992  O   TRP A 131     -38.101   6.865   4.099  1.00  1.20           O  
ATOM   1993  CB  TRP A 131     -38.301   8.875   6.592  1.00  1.20           C  
ATOM   1994  CG  TRP A 131     -38.000   9.326   7.955  1.00  1.20           C  
ATOM   1995  CD1 TRP A 131     -37.397   8.610   8.914  1.00  1.20           C  
ATOM   1996  CD2 TRP A 131     -38.323  10.593   8.553  1.00  1.20           C  
ATOM   1997  NE1 TRP A 131     -37.291   9.353  10.055  1.00  1.20           N  
ATOM   1998  CE2 TRP A 131     -37.856  10.550   9.860  1.00  1.20           C  
ATOM   1999  CE3 TRP A 131     -38.951  11.742   8.093  1.00  1.20           C  
ATOM   2000  CZ2 TRP A 131     -37.986  11.609  10.714  1.00  1.20           C  
ATOM   2001  CZ3 TRP A 131     -39.074  12.804   8.958  1.00  1.20           C  
ATOM   2002  CH2 TRP A 131     -38.604  12.734  10.232  1.00  1.20           C  
ATOM   2003  H   TRP A 131     -36.036   7.488   6.453  1.00  1.20           H  
ATOM   2004  HA  TRP A 131     -38.747   6.937   7.260  1.00  1.20           H  
ATOM   2005 1HB  TRP A 131     -37.588   9.355   5.917  1.00  1.20           H  
ATOM   2006 2HB  TRP A 131     -39.299   9.222   6.316  1.00  1.20           H  
ATOM   2007  HD1 TRP A 131     -37.019   7.600   8.795  1.00  1.20           H  
ATOM   2008  HE1 TRP A 131     -36.822   9.048  10.906  1.00  1.20           H  
ATOM   2009  HE3 TRP A 131     -39.325  11.809   7.066  1.00  1.20           H  
ATOM   2010  HZ2 TRP A 131     -37.612  11.580  11.736  1.00  1.20           H  
ATOM   2011  HZ3 TRP A 131     -39.551  13.704   8.590  1.00  1.20           H  
ATOM   2012  HH2 TRP A 131     -38.716  13.591  10.887  1.00  1.20           H  
ATOM   2013  N   PRO A 132     -40.125   6.635   5.025  1.00  1.33           N  
ATOM   2014  CA  PRO A 132     -40.819   6.313   3.797  1.00  1.33           C  
ATOM   2015  C   PRO A 132     -40.624   7.433   2.791  1.00  1.33           C  
ATOM   2016  O   PRO A 132     -40.757   8.604   3.128  1.00  1.33           O  
ATOM   2017  CB  PRO A 132     -42.277   6.226   4.264  1.00  1.33           C  
ATOM   2018  CG  PRO A 132     -42.189   5.836   5.719  1.00  1.33           C  
ATOM   2019  CD  PRO A 132     -40.965   6.551   6.235  1.00  1.33           C  
ATOM   2020  HA  PRO A 132     -40.453   5.352   3.403  1.00  1.33           H  
ATOM   2021 1HB  PRO A 132     -42.770   7.183   4.116  1.00  1.33           H  
ATOM   2022 2HB  PRO A 132     -42.824   5.490   3.659  1.00  1.33           H  
ATOM   2023 1HG  PRO A 132     -43.109   6.144   6.252  1.00  1.33           H  
ATOM   2024 2HG  PRO A 132     -42.114   4.744   5.820  1.00  1.33           H  
ATOM   2025 1HD  PRO A 132     -41.211   7.552   6.624  1.00  1.33           H  
ATOM   2026 2HD  PRO A 132     -40.524   5.888   6.981  1.00  1.33           H  
ATOM   2027  N   VAL A 133     -40.428   7.090   1.528  1.00  1.46           N  
ATOM   2028  CA  VAL A 133     -40.216   8.125   0.519  1.00  1.46           C  
ATOM   2029  C   VAL A 133     -41.413   9.065   0.427  1.00  1.46           C  
ATOM   2030  O   VAL A 133     -41.261  10.274   0.251  1.00  1.46           O  
ATOM   2031  CB  VAL A 133     -39.956   7.487  -0.855  1.00  1.46           C  
ATOM   2032  CG1 VAL A 133     -39.943   8.559  -1.932  1.00  1.46           C  
ATOM   2033  CG2 VAL A 133     -38.633   6.743  -0.816  1.00  1.46           C  
ATOM   2034  H   VAL A 133     -40.356   6.116   1.274  1.00  1.46           H  
ATOM   2035  HA  VAL A 133     -39.338   8.705   0.802  1.00  1.46           H  
ATOM   2036  HB  VAL A 133     -40.763   6.792  -1.091  1.00  1.46           H  
ATOM   2037 1HG1 VAL A 133     -39.767   8.098  -2.903  1.00  1.46           H  
ATOM   2038 2HG1 VAL A 133     -40.902   9.075  -1.945  1.00  1.46           H  
ATOM   2039 3HG1 VAL A 133     -39.149   9.274  -1.720  1.00  1.46           H  
ATOM   2040 1HG2 VAL A 133     -38.444   6.280  -1.785  1.00  1.46           H  
ATOM   2041 2HG2 VAL A 133     -37.830   7.443  -0.584  1.00  1.46           H  
ATOM   2042 3HG2 VAL A 133     -38.672   5.970  -0.046  1.00  1.46           H  
ATOM   2043  N   GLY A 134     -42.603   8.488   0.506  1.00  1.56           N  
ATOM   2044  CA  GLY A 134     -43.854   9.222   0.427  1.00  1.56           C  
ATOM   2045  C   GLY A 134     -44.476   9.569   1.790  1.00  1.56           C  
ATOM   2046  O   GLY A 134     -45.669   9.873   1.846  1.00  1.56           O  
ATOM   2047  H   GLY A 134     -42.636   7.491   0.647  1.00  1.56           H  
ATOM   2048 1HA  GLY A 134     -43.687  10.143  -0.132  1.00  1.56           H  
ATOM   2049 2HA  GLY A 134     -44.567   8.638  -0.152  1.00  1.56           H  
ATOM   2050  N   GLY A 135     -43.725   9.485   2.897  1.00  1.61           N  
ATOM   2051  CA  GLY A 135     -44.382   9.725   4.184  1.00  1.61           C  
ATOM   2052  C   GLY A 135     -43.477   9.765   5.416  1.00  1.61           C  
ATOM   2053  O   GLY A 135     -42.285  10.048   5.346  1.00  1.61           O  
ATOM   2054  H   GLY A 135     -42.729   9.257   2.858  1.00  1.61           H  
ATOM   2055 1HA  GLY A 135     -44.921  10.670   4.123  1.00  1.61           H  
ATOM   2056 2HA  GLY A 135     -45.138   8.957   4.335  1.00  1.61           H  
ATOM   2057  N   TYR A 136     -44.095   9.555   6.573  1.00  1.60           N  
ATOM   2058  CA  TYR A 136     -43.408   9.671   7.851  1.00  1.60           C  
ATOM   2059  C   TYR A 136     -43.585   8.458   8.749  1.00  1.60           C  
ATOM   2060  O   TYR A 136     -44.522   7.675   8.589  1.00  1.60           O  
ATOM   2061  CB  TYR A 136     -43.913  10.897   8.604  1.00  1.60           C  
ATOM   2062  CG  TYR A 136     -43.688  12.221   7.908  1.00  1.60           C  
ATOM   2063  CD1 TYR A 136     -44.648  12.719   7.040  1.00  1.60           C  
ATOM   2064  CD2 TYR A 136     -42.533  12.939   8.142  1.00  1.60           C  
ATOM   2065  CE1 TYR A 136     -44.450  13.934   6.417  1.00  1.60           C  
ATOM   2066  CE2 TYR A 136     -42.330  14.154   7.524  1.00  1.60           C  
ATOM   2067  CZ  TYR A 136     -43.285  14.653   6.665  1.00  1.60           C  
ATOM   2068  OH  TYR A 136     -43.093  15.870   6.053  1.00  1.60           O  
ATOM   2069  H   TYR A 136     -45.076   9.316   6.568  1.00  1.60           H  
ATOM   2070  HA  TYR A 136     -42.339   9.783   7.663  1.00  1.60           H  
ATOM   2071 1HB  TYR A 136     -44.984  10.791   8.786  1.00  1.60           H  
ATOM   2072 2HB  TYR A 136     -43.433  10.930   9.570  1.00  1.60           H  
ATOM   2073  HD1 TYR A 136     -45.562  12.154   6.853  1.00  1.60           H  
ATOM   2074  HD2 TYR A 136     -41.791  12.543   8.818  1.00  1.60           H  
ATOM   2075  HE1 TYR A 136     -45.206  14.329   5.739  1.00  1.60           H  
ATOM   2076  HE2 TYR A 136     -41.419  14.722   7.714  1.00  1.60           H  
ATOM   2077  HH  TYR A 136     -43.853  16.073   5.503  1.00  1.60           H  
ATOM   2078  N   THR A 137     -42.673   8.333   9.700  1.00  1.55           N  
ATOM   2079  CA  THR A 137     -42.720   7.333  10.759  1.00  1.55           C  
ATOM   2080  C   THR A 137     -43.330   8.059  11.949  1.00  1.55           C  
ATOM   2081  O   THR A 137     -43.640   9.242  11.823  1.00  1.55           O  
ATOM   2082  CB  THR A 137     -41.312   6.849  11.126  1.00  1.55           C  
ATOM   2083  OG1 THR A 137     -40.611   7.911  11.761  1.00  1.55           O  
ATOM   2084  CG2 THR A 137     -40.548   6.466   9.871  1.00  1.55           C  
ATOM   2085  H   THR A 137     -41.914   9.000   9.718  1.00  1.55           H  
ATOM   2086  HA  THR A 137     -43.359   6.497  10.471  1.00  1.55           H  
ATOM   2087  HB  THR A 137     -41.371   5.996  11.800  1.00  1.55           H  
ATOM   2088  HG1 THR A 137     -40.984   8.042  12.655  1.00  1.55           H  
ATOM   2089 1HG2 THR A 137     -39.545   6.138  10.138  1.00  1.55           H  
ATOM   2090 2HG2 THR A 137     -41.069   5.657   9.365  1.00  1.55           H  
ATOM   2091 3HG2 THR A 137     -40.482   7.330   9.212  1.00  1.55           H  
ATOM   2092  N   GLY A 138     -43.580   7.397  13.068  1.00  1.50           N  
ATOM   2093  CA  GLY A 138     -44.073   8.200  14.181  1.00  1.50           C  
ATOM   2094  C   GLY A 138     -42.858   8.836  14.883  1.00  1.50           C  
ATOM   2095  O   GLY A 138     -41.781   8.236  14.862  1.00  1.50           O  
ATOM   2096  H   GLY A 138     -43.385   6.410  13.162  1.00  1.50           H  
ATOM   2097 1HA  GLY A 138     -44.786   8.930  13.817  1.00  1.50           H  
ATOM   2098 2HA  GLY A 138     -44.604   7.558  14.883  1.00  1.50           H  
ATOM   2099  N   PRO A 139     -42.970  10.048  15.450  1.00  1.44           N  
ATOM   2100  CA  PRO A 139     -41.992  10.689  16.319  1.00  1.44           C  
ATOM   2101  C   PRO A 139     -41.727   9.906  17.589  1.00  1.44           C  
ATOM   2102  O   PRO A 139     -42.652   9.328  18.158  1.00  1.44           O  
ATOM   2103  CB  PRO A 139     -42.651  12.033  16.633  1.00  1.44           C  
ATOM   2104  CG  PRO A 139     -43.593  12.287  15.488  1.00  1.44           C  
ATOM   2105  CD  PRO A 139     -44.098  10.926  15.078  1.00  1.44           C  
ATOM   2106  HA  PRO A 139     -41.056  10.831  15.776  1.00  1.44           H  
ATOM   2107 1HB  PRO A 139     -43.160  11.987  17.606  1.00  1.44           H  
ATOM   2108 2HB  PRO A 139     -41.883  12.806  16.717  1.00  1.44           H  
ATOM   2109 1HG  PRO A 139     -44.389  12.975  15.808  1.00  1.44           H  
ATOM   2110 2HG  PRO A 139     -43.052  12.802  14.680  1.00  1.44           H  
ATOM   2111 1HD  PRO A 139     -45.017  10.650  15.615  1.00  1.44           H  
ATOM   2112 2HD  PRO A 139     -44.227  10.963  13.982  1.00  1.44           H  
ATOM   2113  N   LEU A 140     -40.480   9.957  18.063  1.00  1.41           N  
ATOM   2114  CA  LEU A 140     -40.062   9.345  19.330  1.00  1.41           C  
ATOM   2115  C   LEU A 140     -40.559   7.895  19.440  1.00  1.41           C  
ATOM   2116  O   LEU A 140     -41.310   7.540  20.353  1.00  1.41           O  
ATOM   2117  CB  LEU A 140     -40.565  10.209  20.494  1.00  1.41           C  
ATOM   2118  CG  LEU A 140     -39.801  11.564  20.664  1.00  1.41           C  
ATOM   2119  CD1 LEU A 140     -40.205  12.503  19.513  1.00  1.41           C  
ATOM   2120  CD2 LEU A 140     -40.115  12.192  22.017  1.00  1.41           C  
ATOM   2121  H   LEU A 140     -39.780  10.437  17.522  1.00  1.41           H  
ATOM   2122  HA  LEU A 140     -38.984   9.336  19.348  1.00  1.41           H  
ATOM   2123 1HB  LEU A 140     -41.623  10.426  20.351  1.00  1.41           H  
ATOM   2124 2HB  LEU A 140     -40.449   9.644  21.418  1.00  1.41           H  
ATOM   2125  HG  LEU A 140     -38.737  11.390  20.600  1.00  1.41           H  
ATOM   2126 1HD1 LEU A 140     -39.691  13.443  19.610  1.00  1.41           H  
ATOM   2127 2HD1 LEU A 140     -39.949  12.048  18.560  1.00  1.41           H  
ATOM   2128 3HD1 LEU A 140     -41.279  12.684  19.555  1.00  1.41           H  
ATOM   2129 1HD2 LEU A 140     -39.573  13.134  22.122  1.00  1.41           H  
ATOM   2130 2HD2 LEU A 140     -41.187  12.381  22.093  1.00  1.41           H  
ATOM   2131 3HD2 LEU A 140     -39.809  11.511  22.819  1.00  1.41           H  
ATOM   2132  N   GLY A 141     -40.192   7.094  18.444  1.00  1.40           N  
ATOM   2133  CA  GLY A 141     -40.707   5.738  18.271  1.00  1.40           C  
ATOM   2134  C   GLY A 141     -39.859   4.579  18.832  1.00  1.40           C  
ATOM   2135  O   GLY A 141     -38.854   4.799  19.523  1.00  1.40           O  
ATOM   2136  H   GLY A 141     -39.499   7.460  17.795  1.00  1.40           H  
ATOM   2137 1HA  GLY A 141     -41.693   5.713  18.735  1.00  1.40           H  
ATOM   2138 2HA  GLY A 141     -40.861   5.596  17.204  1.00  1.40           H  
ATOM   2139  N   PRO A 142     -40.228   3.319  18.437  1.00  1.41           N  
ATOM   2140  CA  PRO A 142     -39.662   1.999  18.779  1.00  1.41           C  
ATOM   2141  C   PRO A 142     -38.193   1.892  18.419  1.00  1.41           C  
ATOM   2142  O   PRO A 142     -37.479   1.002  18.876  1.00  1.41           O  
ATOM   2143  CB  PRO A 142     -40.488   1.033  17.919  1.00  1.41           C  
ATOM   2144  CG  PRO A 142     -41.779   1.746  17.668  1.00  1.41           C  
ATOM   2145  CD  PRO A 142     -41.403   3.193  17.523  1.00  1.41           C  
ATOM   2146  HA  PRO A 142     -39.813   1.804  19.852  1.00  1.41           H  
ATOM   2147 1HB  PRO A 142     -39.943   0.805  16.987  1.00  1.41           H  
ATOM   2148 2HB  PRO A 142     -40.621   0.080  18.450  1.00  1.41           H  
ATOM   2149 1HG  PRO A 142     -42.263   1.339  16.767  1.00  1.41           H  
ATOM   2150 2HG  PRO A 142     -42.474   1.572  18.505  1.00  1.41           H  
ATOM   2151 1HD  PRO A 142     -41.113   3.404  16.480  1.00  1.41           H  
ATOM   2152 2HD  PRO A 142     -42.258   3.789  17.852  1.00  1.41           H  
ATOM   2153  N   TYR A 143     -37.779   2.803  17.562  1.00  1.43           N  
ATOM   2154  CA  TYR A 143     -36.442   2.975  17.059  1.00  1.43           C  
ATOM   2155  C   TYR A 143     -35.403   2.994  18.185  1.00  1.43           C  
ATOM   2156  O   TYR A 143     -34.298   2.452  18.039  1.00  1.43           O  
ATOM   2157  CB  TYR A 143     -36.419   4.286  16.273  1.00  1.43           C  
ATOM   2158  CG  TYR A 143     -35.142   4.594  15.674  1.00  1.43           C  
ATOM   2159  CD1 TYR A 143     -34.787   3.969  14.548  1.00  1.43           C  
ATOM   2160  CD2 TYR A 143     -34.341   5.498  16.229  1.00  1.43           C  
ATOM   2161  CE1 TYR A 143     -33.593   4.216  13.963  1.00  1.43           C  
ATOM   2162  CE2 TYR A 143     -33.142   5.774  15.662  1.00  1.43           C  
ATOM   2163  CZ  TYR A 143     -32.757   5.116  14.520  1.00  1.43           C  
ATOM   2164  OH  TYR A 143     -31.555   5.344  13.929  1.00  1.43           O  
ATOM   2165  H   TYR A 143     -38.453   3.469  17.229  1.00  1.43           H  
ATOM   2166  HA  TYR A 143     -36.202   2.152  16.395  1.00  1.43           H  
ATOM   2167 1HB  TYR A 143     -37.157   4.251  15.492  1.00  1.43           H  
ATOM   2168 2HB  TYR A 143     -36.689   5.111  16.938  1.00  1.43           H  
ATOM   2169  HD1 TYR A 143     -35.465   3.261  14.114  1.00  1.43           H  
ATOM   2170  HD2 TYR A 143     -34.661   5.997  17.118  1.00  1.43           H  
ATOM   2171  HE1 TYR A 143     -33.323   3.704  13.060  1.00  1.43           H  
ATOM   2172  HE2 TYR A 143     -32.512   6.502  16.114  1.00  1.43           H  
ATOM   2173  HH  TYR A 143     -31.064   6.017  14.434  1.00  1.43           H  
ATOM   2174  N   TYR A 144     -35.730   3.683  19.287  1.00  1.47           N  
ATOM   2175  CA  TYR A 144     -34.747   3.855  20.355  1.00  1.47           C  
ATOM   2176  C   TYR A 144     -34.182   2.555  20.843  1.00  1.47           C  
ATOM   2177  O   TYR A 144     -34.896   1.681  21.334  1.00  1.47           O  
ATOM   2178  CB  TYR A 144     -35.348   4.618  21.525  1.00  1.47           C  
ATOM   2179  CG  TYR A 144     -34.365   4.863  22.650  1.00  1.47           C  
ATOM   2180  CD1 TYR A 144     -33.386   5.835  22.520  1.00  1.47           C  
ATOM   2181  CD2 TYR A 144     -34.449   4.125  23.817  1.00  1.47           C  
ATOM   2182  CE1 TYR A 144     -32.497   6.067  23.539  1.00  1.47           C  
ATOM   2183  CE2 TYR A 144     -33.560   4.355  24.845  1.00  1.47           C  
ATOM   2184  CZ  TYR A 144     -32.585   5.324  24.709  1.00  1.47           C  
ATOM   2185  OH  TYR A 144     -31.691   5.551  25.729  1.00  1.47           O  
ATOM   2186  H   TYR A 144     -36.671   4.077  19.378  1.00  1.47           H  
ATOM   2187  HA  TYR A 144     -33.901   4.395  19.967  1.00  1.47           H  
ATOM   2188 1HB  TYR A 144     -35.719   5.568  21.168  1.00  1.47           H  
ATOM   2189 2HB  TYR A 144     -36.196   4.065  21.923  1.00  1.47           H  
ATOM   2190  HD1 TYR A 144     -33.316   6.414  21.606  1.00  1.47           H  
ATOM   2191  HD2 TYR A 144     -35.219   3.359  23.924  1.00  1.47           H  
ATOM   2192  HE1 TYR A 144     -31.726   6.829  23.424  1.00  1.47           H  
ATOM   2193  HE2 TYR A 144     -33.623   3.772  25.763  1.00  1.47           H  
ATOM   2194  HH  TYR A 144     -31.823   4.895  26.420  1.00  1.47           H  
ATOM   2195  N   CYS A 145     -32.867   2.440  20.695  1.00  1.51           N  
ATOM   2196  CA  CYS A 145     -32.133   1.238  21.041  1.00  1.51           C  
ATOM   2197  C   CYS A 145     -32.798  -0.053  20.521  1.00  1.51           C  
ATOM   2198  O   CYS A 145     -32.768  -1.080  21.204  1.00  1.51           O  
ATOM   2199  CB  CYS A 145     -31.935   1.184  22.543  1.00  1.51           C  
ATOM   2200  SG  CYS A 145     -30.970   2.588  23.153  1.00  1.51           S  
ATOM   2201  H   CYS A 145     -32.356   3.251  20.340  1.00  1.51           H  
ATOM   2202  HA  CYS A 145     -31.147   1.308  20.584  1.00  1.51           H  
ATOM   2203 1HB  CYS A 145     -32.904   1.184  23.048  1.00  1.51           H  
ATOM   2204 2HB  CYS A 145     -31.417   0.265  22.813  1.00  1.51           H  
ATOM   2205  HG  CYS A 145     -31.863   3.539  22.841  1.00  1.51           H  
ATOM   2206  N   GLY A 146     -33.347  -0.020  19.300  1.00  1.57           N  
ATOM   2207  CA  GLY A 146     -34.004  -1.195  18.738  1.00  1.57           C  
ATOM   2208  C   GLY A 146     -33.003  -2.195  18.170  1.00  1.57           C  
ATOM   2209  O   GLY A 146     -31.791  -1.977  18.238  1.00  1.57           O  
ATOM   2210  H   GLY A 146     -33.388   0.863  18.789  1.00  1.57           H  
ATOM   2211 1HA  GLY A 146     -34.609  -1.674  19.508  1.00  1.57           H  
ATOM   2212 2HA  GLY A 146     -34.687  -0.871  17.952  1.00  1.57           H  
ATOM   2213  N   THR A 147     -33.514  -3.303  17.617  1.00  1.61           N  
ATOM   2214  CA  THR A 147     -32.645  -4.339  17.055  1.00  1.61           C  
ATOM   2215  C   THR A 147     -32.980  -4.730  15.606  1.00  1.61           C  
ATOM   2216  O   THR A 147     -32.117  -5.210  14.867  1.00  1.61           O  
ATOM   2217  CB  THR A 147     -32.703  -5.605  17.921  1.00  1.61           C  
ATOM   2218  OG1 THR A 147     -34.042  -6.115  17.926  1.00  1.61           O  
ATOM   2219  CG2 THR A 147     -32.274  -5.300  19.353  1.00  1.61           C  
ATOM   2220  H   THR A 147     -34.512  -3.423  17.605  1.00  1.61           H  
ATOM   2221  HA  THR A 147     -31.621  -3.973  17.074  1.00  1.61           H  
ATOM   2222  HB  THR A 147     -32.037  -6.357  17.500  1.00  1.61           H  
ATOM   2223  HG1 THR A 147     -34.292  -6.345  17.025  1.00  1.61           H  
ATOM   2224 1HG2 THR A 147     -32.317  -6.211  19.946  1.00  1.61           H  
ATOM   2225 2HG2 THR A 147     -31.254  -4.914  19.351  1.00  1.61           H  
ATOM   2226 3HG2 THR A 147     -32.938  -4.557  19.790  1.00  1.61           H  
ATOM   2227  N   GLY A 148     -34.236  -4.549  15.195  1.00  1.62           N  
ATOM   2228  CA  GLY A 148     -34.634  -4.965  13.850  1.00  1.62           C  
ATOM   2229  C   GLY A 148     -34.092  -3.972  12.842  1.00  1.62           C  
ATOM   2230  O   GLY A 148     -34.054  -2.779  13.121  1.00  1.62           O  
ATOM   2231  H   GLY A 148     -34.915  -4.142  15.814  1.00  1.62           H  
ATOM   2232 1HA  GLY A 148     -34.254  -5.963  13.636  1.00  1.62           H  
ATOM   2233 2HA  GLY A 148     -35.722  -5.008  13.781  1.00  1.62           H  
ATOM   2234  N   ALA A 149     -33.751  -4.426  11.638  1.00  1.59           N  
ATOM   2235  CA  ALA A 149     -33.231  -3.508  10.621  1.00  1.59           C  
ATOM   2236  C   ALA A 149     -34.241  -2.414  10.304  1.00  1.59           C  
ATOM   2237  O   ALA A 149     -33.881  -1.247  10.101  1.00  1.59           O  
ATOM   2238  CB  ALA A 149     -32.886  -4.268   9.359  1.00  1.59           C  
ATOM   2239  H   ALA A 149     -33.842  -5.411  11.432  1.00  1.59           H  
ATOM   2240  HA  ALA A 149     -32.330  -3.040  11.017  1.00  1.59           H  
ATOM   2241 1HB  ALA A 149     -32.481  -3.580   8.620  1.00  1.59           H  
ATOM   2242 2HB  ALA A 149     -32.153  -5.033   9.585  1.00  1.59           H  
ATOM   2243 3HB  ALA A 149     -33.790  -4.736   8.964  1.00  1.59           H  
ATOM   2244  N   GLU A 150     -35.518  -2.797  10.324  1.00  1.51           N  
ATOM   2245  CA  GLU A 150     -36.654  -1.925  10.040  1.00  1.51           C  
ATOM   2246  C   GLU A 150     -36.806  -0.771  11.037  1.00  1.51           C  
ATOM   2247  O   GLU A 150     -37.527   0.202  10.776  1.00  1.51           O  
ATOM   2248  CB  GLU A 150     -37.922  -2.778   9.987  1.00  1.51           C  
ATOM   2249  CG  GLU A 150     -38.222  -3.567  11.273  1.00  1.51           C  
ATOM   2250  CD  GLU A 150     -37.496  -4.910  11.317  1.00  1.51           C  
ATOM   2251  OE1 GLU A 150     -36.626  -5.123  10.500  1.00  1.51           O  
ATOM   2252  OE2 GLU A 150     -37.805  -5.708  12.172  1.00  1.51           O  
ATOM   2253  H   GLU A 150     -35.709  -3.766  10.528  1.00  1.51           H  
ATOM   2254  HA  GLU A 150     -36.498  -1.493   9.054  1.00  1.51           H  
ATOM   2255 1HB  GLU A 150     -38.780  -2.136   9.785  1.00  1.51           H  
ATOM   2256 2HB  GLU A 150     -37.846  -3.490   9.166  1.00  1.51           H  
ATOM   2257 1HG  GLU A 150     -37.930  -2.985  12.138  1.00  1.51           H  
ATOM   2258 2HG  GLU A 150     -39.295  -3.739  11.337  1.00  1.51           H  
ATOM   2259  N   ASN A 151     -36.178  -0.910  12.200  1.00  1.40           N  
ATOM   2260  CA  ASN A 151     -36.191   0.097  13.232  1.00  1.40           C  
ATOM   2261  C   ASN A 151     -34.798   0.630  13.487  1.00  1.40           C  
ATOM   2262  O   ASN A 151     -34.545   1.147  14.566  1.00  1.40           O  
ATOM   2263  CB  ASN A 151     -36.830  -0.418  14.505  1.00  1.40           C  
ATOM   2264  CG  ASN A 151     -38.337  -0.553  14.386  1.00  1.40           C  
ATOM   2265  OD1 ASN A 151     -39.042   0.374  13.931  1.00  1.40           O  
ATOM   2266  ND2 ASN A 151     -38.853  -1.690  14.793  1.00  1.40           N  
ATOM   2267  H   ASN A 151     -35.598  -1.730  12.369  1.00  1.40           H  
ATOM   2268  HA  ASN A 151     -36.788   0.932  12.883  1.00  1.40           H  
ATOM   2269 1HB  ASN A 151     -36.407  -1.398  14.739  1.00  1.40           H  
ATOM   2270 2HB  ASN A 151     -36.597   0.236  15.329  1.00  1.40           H  
ATOM   2271 1HD2 ASN A 151     -39.841  -1.839  14.740  1.00  1.40           H  
ATOM   2272 2HD2 ASN A 151     -38.259  -2.408  15.153  1.00  1.40           H  
ATOM   2273  N   LEU A 152     -33.876   0.432  12.543  1.00  1.28           N  
ATOM   2274  CA  LEU A 152     -32.524   0.962  12.666  1.00  1.28           C  
ATOM   2275  C   LEU A 152     -32.063   1.722  11.402  1.00  1.28           C  
ATOM   2276  O   LEU A 152     -31.641   2.873  11.479  1.00  1.28           O  
ATOM   2277  CB  LEU A 152     -31.570  -0.152  13.053  1.00  1.28           C  
ATOM   2278  CG  LEU A 152     -31.818  -0.780  14.455  1.00  1.28           C  
ATOM   2279  CD1 LEU A 152     -30.877  -1.916  14.640  1.00  1.28           C  
ATOM   2280  CD2 LEU A 152     -31.630   0.277  15.569  1.00  1.28           C  
ATOM   2281  H   LEU A 152     -34.119  -0.066  11.688  1.00  1.28           H  
ATOM   2282  HA  LEU A 152     -32.514   1.661  13.496  1.00  1.28           H  
ATOM   2283 1HB  LEU A 152     -31.662  -0.952  12.320  1.00  1.28           H  
ATOM   2284 2HB  LEU A 152     -30.571   0.229  13.021  1.00  1.28           H  
ATOM   2285  HG  LEU A 152     -32.828  -1.167  14.510  1.00  1.28           H  
ATOM   2286 1HD1 LEU A 152     -31.047  -2.357  15.604  1.00  1.28           H  
ATOM   2287 2HD1 LEU A 152     -31.052  -2.657  13.863  1.00  1.28           H  
ATOM   2288 3HD1 LEU A 152     -29.854  -1.555  14.588  1.00  1.28           H  
ATOM   2289 1HD2 LEU A 152     -31.813  -0.176  16.529  1.00  1.28           H  
ATOM   2290 2HD2 LEU A 152     -30.641   0.652  15.559  1.00  1.28           H  
ATOM   2291 3HD2 LEU A 152     -32.318   1.102  15.434  1.00  1.28           H  
ATOM   2292  N   HIS A 153     -32.067   1.055  10.239  1.00  1.16           N  
ATOM   2293  CA  HIS A 153     -31.742   1.615   8.892  1.00  1.16           C  
ATOM   2294  C   HIS A 153     -30.321   2.139   8.602  1.00  1.16           C  
ATOM   2295  O   HIS A 153     -29.829   2.003   7.483  1.00  1.16           O  
ATOM   2296  CB  HIS A 153     -32.724   2.746   8.592  1.00  1.16           C  
ATOM   2297  CG  HIS A 153     -34.086   2.244   8.565  1.00  1.16           C  
ATOM   2298  ND1 HIS A 153     -34.584   1.490   7.525  1.00  1.16           N  
ATOM   2299  CD2 HIS A 153     -35.056   2.309   9.484  1.00  1.16           C  
ATOM   2300  CE1 HIS A 153     -35.815   1.130   7.809  1.00  1.16           C  
ATOM   2301  NE2 HIS A 153     -36.121   1.609   8.993  1.00  1.16           N  
ATOM   2302  H   HIS A 153     -32.421   0.099  10.255  1.00  1.16           H  
ATOM   2303  HA  HIS A 153     -31.928   0.828   8.163  1.00  1.16           H  
ATOM   2304 1HB  HIS A 153     -32.649   3.545   9.327  1.00  1.16           H  
ATOM   2305 2HB  HIS A 153     -32.496   3.179   7.621  1.00  1.16           H  
ATOM   2306  HD2 HIS A 153     -34.979   2.806  10.444  1.00  1.16           H  
ATOM   2307  HE1 HIS A 153     -36.465   0.521   7.184  1.00  1.16           H  
ATOM   2308  HE2 HIS A 153     -37.005   1.447   9.485  1.00  1.16           H  
ATOM   2309  N   GLY A 154     -29.645   2.672   9.604  1.00  1.07           N  
ATOM   2310  CA  GLY A 154     -28.287   3.195   9.463  1.00  1.07           C  
ATOM   2311  C   GLY A 154     -27.293   2.487  10.373  1.00  1.07           C  
ATOM   2312  O   GLY A 154     -26.209   3.010  10.643  1.00  1.07           O  
ATOM   2313  H   GLY A 154     -30.136   2.780  10.482  1.00  1.07           H  
ATOM   2314 1HA  GLY A 154     -27.966   3.100   8.425  1.00  1.07           H  
ATOM   2315 2HA  GLY A 154     -28.293   4.256   9.692  1.00  1.07           H  
ATOM   2316  N   ARG A 155     -27.636   1.291  10.843  1.00  1.00           N  
ATOM   2317  CA  ARG A 155     -26.763   0.568  11.770  1.00  1.00           C  
ATOM   2318  C   ARG A 155     -25.408   0.215  11.167  1.00  1.00           C  
ATOM   2319  O   ARG A 155     -24.422   0.062  11.888  1.00  1.00           O  
ATOM   2320  CB  ARG A 155     -27.442  -0.690  12.278  1.00  1.00           C  
ATOM   2321  CG  ARG A 155     -27.681  -1.785  11.250  1.00  1.00           C  
ATOM   2322  CD  ARG A 155     -28.499  -2.886  11.830  1.00  1.00           C  
ATOM   2323  NE  ARG A 155     -28.699  -3.983  10.905  1.00  1.00           N  
ATOM   2324  CZ  ARG A 155     -29.432  -5.083  11.177  1.00  1.00           C  
ATOM   2325  NH1 ARG A 155     -30.034  -5.207  12.342  1.00  1.00           N  
ATOM   2326  NH2 ARG A 155     -29.543  -6.041  10.273  1.00  1.00           N  
ATOM   2327  H   ARG A 155     -28.524   0.894  10.568  1.00  1.00           H  
ATOM   2328  HA  ARG A 155     -26.586   1.212  12.630  1.00  1.00           H  
ATOM   2329 1HB  ARG A 155     -26.843  -1.120  13.080  1.00  1.00           H  
ATOM   2330 2HB  ARG A 155     -28.399  -0.431  12.701  1.00  1.00           H  
ATOM   2331 1HG  ARG A 155     -28.211  -1.371  10.391  1.00  1.00           H  
ATOM   2332 2HG  ARG A 155     -26.727  -2.202  10.926  1.00  1.00           H  
ATOM   2333 1HD  ARG A 155     -28.018  -3.276  12.726  1.00  1.00           H  
ATOM   2334 2HD  ARG A 155     -29.475  -2.491  12.087  1.00  1.00           H  
ATOM   2335  HE  ARG A 155     -28.250  -3.927   9.999  1.00  1.00           H  
ATOM   2336 1HH1 ARG A 155     -29.954  -4.478  13.039  1.00  1.00           H  
ATOM   2337 2HH1 ARG A 155     -30.585  -6.028  12.550  1.00  1.00           H  
ATOM   2338 1HH2 ARG A 155     -29.078  -5.950   9.378  1.00  1.00           H  
ATOM   2339 2HH2 ARG A 155     -30.088  -6.865  10.478  1.00  1.00           H  
ATOM   2340  N   SER A 156     -25.335   0.108   9.837  1.00  0.96           N  
ATOM   2341  CA  SER A 156     -24.065  -0.198   9.192  1.00  0.96           C  
ATOM   2342  C   SER A 156     -23.155   1.036   9.153  1.00  0.96           C  
ATOM   2343  O   SER A 156     -21.937   0.916   8.985  1.00  0.96           O  
ATOM   2344  CB  SER A 156     -24.306  -0.728   7.788  1.00  0.96           C  
ATOM   2345  OG  SER A 156     -24.831   0.266   6.954  1.00  0.96           O  
ATOM   2346  H   SER A 156     -26.164   0.240   9.278  1.00  0.96           H  
ATOM   2347  HA  SER A 156     -23.563  -0.975   9.770  1.00  0.96           H  
ATOM   2348 1HB  SER A 156     -23.366  -1.091   7.376  1.00  0.96           H  
ATOM   2349 2HB  SER A 156     -24.992  -1.573   7.830  1.00  0.96           H  
ATOM   2350  HG  SER A 156     -24.250   1.026   7.057  1.00  0.96           H  
ATOM   2351  N   ILE A 157     -23.731   2.220   9.372  1.00  0.92           N  
ATOM   2352  CA  ILE A 157     -22.987   3.466   9.376  1.00  0.92           C  
ATOM   2353  C   ILE A 157     -22.525   3.656  10.799  1.00  0.92           C  
ATOM   2354  O   ILE A 157     -21.368   3.960  11.059  1.00  0.92           O  
ATOM   2355  CB  ILE A 157     -23.839   4.646   8.879  1.00  0.92           C  
ATOM   2356  CG1 ILE A 157     -24.340   4.314   7.526  1.00  0.92           C  
ATOM   2357  CG2 ILE A 157     -23.051   5.964   8.863  1.00  0.92           C  
ATOM   2358  CD1 ILE A 157     -23.240   3.996   6.578  1.00  0.92           C  
ATOM   2359  H   ILE A 157     -24.727   2.273   9.569  1.00  0.92           H  
ATOM   2360  HA  ILE A 157     -22.113   3.367   8.729  1.00  0.92           H  
ATOM   2361  HB  ILE A 157     -24.702   4.758   9.538  1.00  0.92           H  
ATOM   2362 1HG1 ILE A 157     -25.010   3.454   7.599  1.00  0.92           H  
ATOM   2363 2HG1 ILE A 157     -24.895   5.150   7.138  1.00  0.92           H  
ATOM   2364 1HG2 ILE A 157     -23.691   6.763   8.513  1.00  0.92           H  
ATOM   2365 2HG2 ILE A 157     -22.701   6.194   9.870  1.00  0.92           H  
ATOM   2366 3HG2 ILE A 157     -22.210   5.868   8.200  1.00  0.92           H  
ATOM   2367 1HD1 ILE A 157     -23.671   3.751   5.618  1.00  0.92           H  
ATOM   2368 2HD1 ILE A 157     -22.576   4.860   6.481  1.00  0.92           H  
ATOM   2369 3HD1 ILE A 157     -22.672   3.144   6.943  1.00  0.92           H  
ATOM   2370  N   MET A 158     -23.434   3.431  11.743  1.00  0.88           N  
ATOM   2371  CA  MET A 158     -23.040   3.514  13.137  1.00  0.88           C  
ATOM   2372  C   MET A 158     -21.892   2.550  13.421  1.00  0.88           C  
ATOM   2373  O   MET A 158     -20.882   2.933  14.015  1.00  0.88           O  
ATOM   2374  CB  MET A 158     -24.185   3.161  14.055  1.00  0.88           C  
ATOM   2375  CG  MET A 158     -23.755   3.132  15.518  1.00  0.88           C  
ATOM   2376  SD  MET A 158     -24.981   2.439  16.587  1.00  0.88           S  
ATOM   2377  CE  MET A 158     -25.016   0.774  15.934  1.00  0.88           C  
ATOM   2378  H   MET A 158     -24.392   3.201  11.483  1.00  0.88           H  
ATOM   2379  HA  MET A 158     -22.701   4.527  13.347  1.00  0.88           H  
ATOM   2380 1HB  MET A 158     -24.988   3.886  13.936  1.00  0.88           H  
ATOM   2381 2HB  MET A 158     -24.582   2.182  13.791  1.00  0.88           H  
ATOM   2382 1HG  MET A 158     -22.838   2.549  15.621  1.00  0.88           H  
ATOM   2383 2HG  MET A 158     -23.552   4.150  15.849  1.00  0.88           H  
ATOM   2384 1HE  MET A 158     -25.739   0.180  16.491  1.00  0.88           H  
ATOM   2385 2HE  MET A 158     -25.302   0.802  14.878  1.00  0.88           H  
ATOM   2386 3HE  MET A 158     -24.025   0.326  16.027  1.00  0.88           H  
ATOM   2387  N   ASP A 159     -22.028   1.296  12.977  1.00  0.84           N  
ATOM   2388  CA  ASP A 159     -20.990   0.302  13.194  1.00  0.84           C  
ATOM   2389  C   ASP A 159     -19.679   0.696  12.528  1.00  0.84           C  
ATOM   2390  O   ASP A 159     -18.629   0.673  13.174  1.00  0.84           O  
ATOM   2391  CB  ASP A 159     -21.433  -1.078  12.702  1.00  0.84           C  
ATOM   2392  CG  ASP A 159     -20.381  -2.150  12.962  1.00  0.84           C  
ATOM   2393  OD1 ASP A 159     -20.023  -2.376  14.107  1.00  0.84           O  
ATOM   2394  OD2 ASP A 159     -19.901  -2.775  12.033  1.00  0.84           O  
ATOM   2395  H   ASP A 159     -22.880   1.009  12.495  1.00  0.84           H  
ATOM   2396  HA  ASP A 159     -20.813   0.233  14.268  1.00  0.84           H  
ATOM   2397 1HB  ASP A 159     -22.367  -1.358  13.192  1.00  0.84           H  
ATOM   2398 2HB  ASP A 159     -21.632  -1.029  11.630  1.00  0.84           H  
ATOM   2399  N   ALA A 160     -19.721   1.057  11.238  1.00  0.81           N  
ATOM   2400  CA  ALA A 160     -18.503   1.461  10.549  1.00  0.81           C  
ATOM   2401  C   ALA A 160     -17.876   2.692  11.214  1.00  0.81           C  
ATOM   2402  O   ALA A 160     -16.649   2.808  11.271  1.00  0.81           O  
ATOM   2403  CB  ALA A 160     -18.815   1.732   9.094  1.00  0.81           C  
ATOM   2404  H   ALA A 160     -20.590   1.050  10.708  1.00  0.81           H  
ATOM   2405  HA  ALA A 160     -17.788   0.646  10.612  1.00  0.81           H  
ATOM   2406 1HB  ALA A 160     -17.906   2.014   8.568  1.00  0.81           H  
ATOM   2407 2HB  ALA A 160     -19.234   0.833   8.644  1.00  0.81           H  
ATOM   2408 3HB  ALA A 160     -19.532   2.516   9.031  1.00  0.81           H  
ATOM   2409  N   HIS A 161     -18.700   3.597  11.747  1.00  0.77           N  
ATOM   2410  CA  HIS A 161     -18.213   4.795  12.421  1.00  0.77           C  
ATOM   2411  C   HIS A 161     -17.447   4.374  13.657  1.00  0.77           C  
ATOM   2412  O   HIS A 161     -16.298   4.777  13.857  1.00  0.77           O  
ATOM   2413  CB  HIS A 161     -19.366   5.721  12.836  1.00  0.77           C  
ATOM   2414  CG  HIS A 161     -18.918   6.981  13.486  1.00  0.77           C  
ATOM   2415  ND1 HIS A 161     -19.638   7.623  14.481  1.00  0.77           N  
ATOM   2416  CD2 HIS A 161     -17.840   7.730  13.262  1.00  0.77           C  
ATOM   2417  CE1 HIS A 161     -18.985   8.716  14.838  1.00  0.77           C  
ATOM   2418  NE2 HIS A 161     -17.898   8.798  14.109  1.00  0.77           N  
ATOM   2419  H   HIS A 161     -19.707   3.477  11.661  1.00  0.77           H  
ATOM   2420  HA  HIS A 161     -17.537   5.347  11.769  1.00  0.77           H  
ATOM   2421 1HB  HIS A 161     -19.961   5.980  11.964  1.00  0.77           H  
ATOM   2422 2HB  HIS A 161     -20.021   5.206  13.524  1.00  0.77           H  
ATOM   2423  HD2 HIS A 161     -17.080   7.525  12.549  1.00  0.77           H  
ATOM   2424  HE1 HIS A 161     -19.283   9.429  15.588  1.00  0.77           H  
ATOM   2425  HE2 HIS A 161     -17.201   9.546  14.148  1.00  0.77           H  
ATOM   2426  N   LEU A 162     -18.083   3.545  14.486  1.00  0.73           N  
ATOM   2427  CA  LEU A 162     -17.468   3.072  15.710  1.00  0.73           C  
ATOM   2428  C   LEU A 162     -16.157   2.364  15.425  1.00  0.73           C  
ATOM   2429  O   LEU A 162     -15.137   2.693  16.030  1.00  0.73           O  
ATOM   2430  CB  LEU A 162     -18.423   2.126  16.450  1.00  0.73           C  
ATOM   2431  CG  LEU A 162     -17.869   1.467  17.714  1.00  0.73           C  
ATOM   2432  CD1 LEU A 162     -17.495   2.516  18.704  1.00  0.73           C  
ATOM   2433  CD2 LEU A 162     -18.930   0.560  18.298  1.00  0.73           C  
ATOM   2434  H   LEU A 162     -19.032   3.243  14.261  1.00  0.73           H  
ATOM   2435  HA  LEU A 162     -17.267   3.933  16.347  1.00  0.73           H  
ATOM   2436 1HB  LEU A 162     -19.317   2.680  16.720  1.00  0.73           H  
ATOM   2437 2HB  LEU A 162     -18.719   1.332  15.762  1.00  0.73           H  
ATOM   2438  HG  LEU A 162     -16.975   0.885  17.469  1.00  0.73           H  
ATOM   2439 1HD1 LEU A 162     -17.099   2.040  19.605  1.00  0.73           H  
ATOM   2440 2HD1 LEU A 162     -16.735   3.160  18.272  1.00  0.73           H  
ATOM   2441 3HD1 LEU A 162     -18.371   3.090  18.950  1.00  0.73           H  
ATOM   2442 1HD2 LEU A 162     -18.541   0.086  19.201  1.00  0.73           H  
ATOM   2443 2HD2 LEU A 162     -19.819   1.147  18.545  1.00  0.73           H  
ATOM   2444 3HD2 LEU A 162     -19.192  -0.206  17.567  1.00  0.73           H  
ATOM   2445  N   LYS A 163     -16.154   1.421  14.482  1.00  0.70           N  
ATOM   2446  CA  LYS A 163     -14.922   0.695  14.211  1.00  0.70           C  
ATOM   2447  C   LYS A 163     -13.832   1.628  13.686  1.00  0.70           C  
ATOM   2448  O   LYS A 163     -12.663   1.516  14.074  1.00  0.70           O  
ATOM   2449  CB  LYS A 163     -15.170  -0.431  13.204  1.00  0.70           C  
ATOM   2450  CG  LYS A 163     -15.977  -1.630  13.752  1.00  0.70           C  
ATOM   2451  CD  LYS A 163     -16.054  -2.749  12.709  1.00  0.70           C  
ATOM   2452  CE  LYS A 163     -16.619  -4.071  13.278  1.00  0.70           C  
ATOM   2453  NZ  LYS A 163     -18.100  -4.052  13.490  1.00  0.70           N  
ATOM   2454  H   LYS A 163     -17.013   1.189  13.979  1.00  0.70           H  
ATOM   2455  HA  LYS A 163     -14.570   0.256  15.147  1.00  0.70           H  
ATOM   2456 1HB  LYS A 163     -15.727  -0.027  12.353  1.00  0.70           H  
ATOM   2457 2HB  LYS A 163     -14.219  -0.801  12.828  1.00  0.70           H  
ATOM   2458 1HG  LYS A 163     -15.514  -2.006  14.665  1.00  0.70           H  
ATOM   2459 2HG  LYS A 163     -16.996  -1.302  13.987  1.00  0.70           H  
ATOM   2460 1HD  LYS A 163     -16.721  -2.421  11.905  1.00  0.70           H  
ATOM   2461 2HD  LYS A 163     -15.068  -2.930  12.290  1.00  0.70           H  
ATOM   2462 1HE  LYS A 163     -16.380  -4.873  12.583  1.00  0.70           H  
ATOM   2463 2HE  LYS A 163     -16.134  -4.277  14.231  1.00  0.70           H  
ATOM   2464 1HZ  LYS A 163     -18.412  -4.930  13.844  1.00  0.70           H  
ATOM   2465 2HZ  LYS A 163     -18.424  -3.325  14.131  1.00  0.70           H  
ATOM   2466 3HZ  LYS A 163     -18.593  -3.860  12.616  1.00  0.70           H  
ATOM   2467  N   ALA A 164     -14.206   2.579  12.825  1.00  0.68           N  
ATOM   2468  CA  ALA A 164     -13.247   3.535  12.298  1.00  0.68           C  
ATOM   2469  C   ALA A 164     -12.645   4.366  13.426  1.00  0.68           C  
ATOM   2470  O   ALA A 164     -11.435   4.612  13.458  1.00  0.68           O  
ATOM   2471  CB  ALA A 164     -13.938   4.429  11.287  1.00  0.68           C  
ATOM   2472  H   ALA A 164     -15.173   2.641  12.505  1.00  0.68           H  
ATOM   2473  HA  ALA A 164     -12.444   2.985  11.813  1.00  0.68           H  
ATOM   2474 1HB  ALA A 164     -13.255   5.134  10.871  1.00  0.68           H  
ATOM   2475 2HB  ALA A 164     -14.351   3.816  10.487  1.00  0.68           H  
ATOM   2476 3HB  ALA A 164     -14.745   4.961  11.780  1.00  0.68           H  
ATOM   2477  N   CYS A 165     -13.481   4.752  14.384  1.00  0.67           N  
ATOM   2478  CA  CYS A 165     -13.030   5.527  15.518  1.00  0.67           C  
ATOM   2479  C   CYS A 165     -12.101   4.722  16.424  1.00  0.67           C  
ATOM   2480  O   CYS A 165     -11.068   5.242  16.875  1.00  0.67           O  
ATOM   2481  CB  CYS A 165     -14.234   6.025  16.290  1.00  0.67           C  
ATOM   2482  SG  CYS A 165     -15.157   7.281  15.427  1.00  0.67           S  
ATOM   2483  H   CYS A 165     -14.473   4.527  14.305  1.00  0.67           H  
ATOM   2484  HA  CYS A 165     -12.484   6.390  15.147  1.00  0.67           H  
ATOM   2485 1HB  CYS A 165     -14.905   5.196  16.489  1.00  0.67           H  
ATOM   2486 2HB  CYS A 165     -13.918   6.417  17.226  1.00  0.67           H  
ATOM   2487  HG  CYS A 165     -15.721   6.414  14.544  1.00  0.67           H  
ATOM   2488  N   GLU A 166     -12.433   3.441  16.655  1.00  0.65           N  
ATOM   2489  CA  GLU A 166     -11.588   2.598  17.500  1.00  0.65           C  
ATOM   2490  C   GLU A 166     -10.209   2.436  16.864  1.00  0.65           C  
ATOM   2491  O   GLU A 166      -9.188   2.511  17.553  1.00  0.65           O  
ATOM   2492  CB  GLU A 166     -12.247   1.229  17.747  1.00  0.65           C  
ATOM   2493  CG  GLU A 166     -13.489   1.262  18.676  1.00  0.65           C  
ATOM   2494  CD  GLU A 166     -14.174  -0.088  18.820  1.00  0.65           C  
ATOM   2495  OE1 GLU A 166     -13.860  -0.982  18.068  1.00  0.65           O  
ATOM   2496  OE2 GLU A 166     -14.988  -0.229  19.706  1.00  0.65           O  
ATOM   2497  H   GLU A 166     -13.299   3.067  16.264  1.00  0.65           H  
ATOM   2498  HA  GLU A 166     -11.463   3.094  18.464  1.00  0.65           H  
ATOM   2499 1HB  GLU A 166     -12.561   0.808  16.790  1.00  0.65           H  
ATOM   2500 2HB  GLU A 166     -11.517   0.549  18.180  1.00  0.65           H  
ATOM   2501 1HG  GLU A 166     -13.182   1.607  19.664  1.00  0.65           H  
ATOM   2502 2HG  GLU A 166     -14.203   1.983  18.286  1.00  0.65           H  
ATOM   2503  N   TYR A 167     -10.179   2.272  15.537  1.00  0.64           N  
ATOM   2504  CA  TYR A 167      -8.934   2.195  14.775  1.00  0.64           C  
ATOM   2505  C   TYR A 167      -8.122   3.462  14.973  1.00  0.64           C  
ATOM   2506  O   TYR A 167      -6.932   3.416  15.285  1.00  0.64           O  
ATOM   2507  CB  TYR A 167      -9.196   2.006  13.289  1.00  0.64           C  
ATOM   2508  CG  TYR A 167      -7.937   2.070  12.407  1.00  0.64           C  
ATOM   2509  CD1 TYR A 167      -7.202   0.926  12.097  1.00  0.64           C  
ATOM   2510  CD2 TYR A 167      -7.507   3.297  11.928  1.00  0.64           C  
ATOM   2511  CE1 TYR A 167      -6.061   1.027  11.288  1.00  0.64           C  
ATOM   2512  CE2 TYR A 167      -6.382   3.391  11.139  1.00  0.64           C  
ATOM   2513  CZ  TYR A 167      -5.664   2.284  10.815  1.00  0.64           C  
ATOM   2514  OH  TYR A 167      -4.536   2.431  10.044  1.00  0.64           O  
ATOM   2515  H   TYR A 167     -11.064   2.188  15.034  1.00  0.64           H  
ATOM   2516  HA  TYR A 167      -8.348   1.352  15.151  1.00  0.64           H  
ATOM   2517 1HB  TYR A 167      -9.678   1.037  13.128  1.00  0.64           H  
ATOM   2518 2HB  TYR A 167      -9.888   2.758  12.949  1.00  0.64           H  
ATOM   2519  HD1 TYR A 167      -7.515  -0.038  12.482  1.00  0.64           H  
ATOM   2520  HD2 TYR A 167      -8.058   4.204  12.178  1.00  0.64           H  
ATOM   2521  HE1 TYR A 167      -5.483   0.131  11.039  1.00  0.64           H  
ATOM   2522  HE2 TYR A 167      -6.065   4.364  10.770  1.00  0.64           H  
ATOM   2523  HH  TYR A 167      -4.389   1.644   9.470  1.00  0.64           H  
ATOM   2524  N   ALA A 168      -8.787   4.607  14.765  1.00  0.63           N  
ATOM   2525  CA  ALA A 168      -8.156   5.913  14.853  1.00  0.63           C  
ATOM   2526  C   ALA A 168      -7.532   6.149  16.222  1.00  0.63           C  
ATOM   2527  O   ALA A 168      -6.448   6.739  16.321  1.00  0.63           O  
ATOM   2528  CB  ALA A 168      -9.182   7.000  14.548  1.00  0.63           C  
ATOM   2529  H   ALA A 168      -9.771   4.569  14.501  1.00  0.63           H  
ATOM   2530  HA  ALA A 168      -7.362   5.943  14.115  1.00  0.63           H  
ATOM   2531 1HB  ALA A 168      -8.717   7.971  14.573  1.00  0.63           H  
ATOM   2532 2HB  ALA A 168      -9.599   6.826  13.560  1.00  0.63           H  
ATOM   2533 3HB  ALA A 168      -9.978   6.964  15.287  1.00  0.63           H  
ATOM   2534  N   GLY A 169      -8.189   5.641  17.272  1.00  0.63           N  
ATOM   2535  CA  GLY A 169      -7.716   5.807  18.637  1.00  0.63           C  
ATOM   2536  C   GLY A 169      -8.611   6.727  19.460  1.00  0.63           C  
ATOM   2537  O   GLY A 169      -8.156   7.351  20.421  1.00  0.63           O  
ATOM   2538  H   GLY A 169      -9.072   5.157  17.110  1.00  0.63           H  
ATOM   2539 1HA  GLY A 169      -7.673   4.826  19.112  1.00  0.63           H  
ATOM   2540 2HA  GLY A 169      -6.701   6.199  18.626  1.00  0.63           H  
ATOM   2541  N   ILE A 170      -9.878   6.823  19.079  1.00  0.63           N  
ATOM   2542  CA  ILE A 170     -10.842   7.653  19.790  1.00  0.63           C  
ATOM   2543  C   ILE A 170     -11.574   6.859  20.873  1.00  0.63           C  
ATOM   2544  O   ILE A 170     -12.073   5.753  20.635  1.00  0.63           O  
ATOM   2545  CB  ILE A 170     -11.855   8.254  18.826  1.00  0.63           C  
ATOM   2546  CG1 ILE A 170     -11.169   9.132  17.829  1.00  0.63           C  
ATOM   2547  CG2 ILE A 170     -12.851   9.031  19.572  1.00  0.63           C  
ATOM   2548  CD1 ILE A 170     -12.068   9.535  16.745  1.00  0.63           C  
ATOM   2549  H   ILE A 170     -10.198   6.288  18.274  1.00  0.63           H  
ATOM   2550  HA  ILE A 170     -10.309   8.468  20.277  1.00  0.63           H  
ATOM   2551  HB  ILE A 170     -12.332   7.464  18.285  1.00  0.63           H  
ATOM   2552 1HG1 ILE A 170     -10.800  10.028  18.324  1.00  0.63           H  
ATOM   2553 2HG1 ILE A 170     -10.325   8.593  17.397  1.00  0.63           H  
ATOM   2554 1HG2 ILE A 170     -13.581   9.470  18.891  1.00  0.63           H  
ATOM   2555 2HG2 ILE A 170     -13.349   8.403  20.284  1.00  0.63           H  
ATOM   2556 3HG2 ILE A 170     -12.329   9.782  20.073  1.00  0.63           H  
ATOM   2557 1HD1 ILE A 170     -11.537  10.153  16.046  1.00  0.63           H  
ATOM   2558 2HD1 ILE A 170     -12.429   8.648  16.245  1.00  0.63           H  
ATOM   2559 3HD1 ILE A 170     -12.906  10.089  17.157  1.00  0.63           H  
ATOM   2560  N   ASN A 171     -11.641   7.416  22.076  1.00  0.64           N  
ATOM   2561  CA  ASN A 171     -12.259   6.737  23.207  1.00  0.64           C  
ATOM   2562  C   ASN A 171     -13.779   6.758  23.119  1.00  0.64           C  
ATOM   2563  O   ASN A 171     -14.448   7.526  23.814  1.00  0.64           O  
ATOM   2564  CB  ASN A 171     -11.794   7.382  24.511  1.00  0.64           C  
ATOM   2565  CG  ASN A 171     -12.169   6.638  25.769  1.00  0.64           C  
ATOM   2566  OD1 ASN A 171     -12.650   5.499  25.750  1.00  0.64           O  
ATOM   2567  ND2 ASN A 171     -11.928   7.284  26.881  1.00  0.64           N  
ATOM   2568  H   ASN A 171     -11.244   8.341  22.229  1.00  0.64           H  
ATOM   2569  HA  ASN A 171     -11.947   5.691  23.195  1.00  0.64           H  
ATOM   2570 1HB  ASN A 171     -10.711   7.507  24.486  1.00  0.64           H  
ATOM   2571 2HB  ASN A 171     -12.230   8.379  24.585  1.00  0.64           H  
ATOM   2572 1HD2 ASN A 171     -12.138   6.869  27.767  1.00  0.64           H  
ATOM   2573 2HD2 ASN A 171     -11.526   8.199  26.836  1.00  0.64           H  
ATOM   2574  N   ILE A 172     -14.333   5.893  22.269  1.00  0.67           N  
ATOM   2575  CA  ILE A 172     -15.783   5.881  22.125  1.00  0.67           C  
ATOM   2576  C   ILE A 172     -16.321   4.955  23.208  1.00  0.67           C  
ATOM   2577  O   ILE A 172     -16.082   3.749  23.175  1.00  0.67           O  
ATOM   2578  CB  ILE A 172     -16.278   5.279  20.785  1.00  0.67           C  
ATOM   2579  CG1 ILE A 172     -15.630   5.900  19.533  1.00  0.67           C  
ATOM   2580  CG2 ILE A 172     -17.787   5.570  20.686  1.00  0.67           C  
ATOM   2581  CD1 ILE A 172     -15.865   7.326  19.388  1.00  0.67           C  
ATOM   2582  H   ILE A 172     -13.717   5.308  21.705  1.00  0.67           H  
ATOM   2583  HA  ILE A 172     -16.186   6.881  22.266  1.00  0.67           H  
ATOM   2584  HB  ILE A 172     -16.099   4.205  20.768  1.00  0.67           H  
ATOM   2585 1HG1 ILE A 172     -14.551   5.724  19.568  1.00  0.67           H  
ATOM   2586 2HG1 ILE A 172     -16.034   5.402  18.655  1.00  0.67           H  
ATOM   2587 1HG2 ILE A 172     -18.188   5.168  19.771  1.00  0.67           H  
ATOM   2588 2HG2 ILE A 172     -18.293   5.129  21.520  1.00  0.67           H  
ATOM   2589 3HG2 ILE A 172     -17.949   6.651  20.701  1.00  0.67           H  
ATOM   2590 1HD1 ILE A 172     -15.388   7.711  18.495  1.00  0.67           H  
ATOM   2591 2HD1 ILE A 172     -16.935   7.532  19.340  1.00  0.67           H  
ATOM   2592 3HD1 ILE A 172     -15.447   7.768  20.229  1.00  0.67           H  
ATOM   2593  N   ALA A 173     -17.020   5.514  24.184  1.00  0.70           N  
ATOM   2594  CA  ALA A 173     -17.566   4.736  25.294  1.00  0.70           C  
ATOM   2595  C   ALA A 173     -18.597   3.743  24.774  1.00  0.70           C  
ATOM   2596  O   ALA A 173     -18.729   2.628  25.279  1.00  0.70           O  
ATOM   2597  CB  ALA A 173     -18.194   5.644  26.325  1.00  0.70           C  
ATOM   2598  H   ALA A 173     -17.200   6.509  24.131  1.00  0.70           H  
ATOM   2599  HA  ALA A 173     -16.750   4.179  25.754  1.00  0.70           H  
ATOM   2600 1HB  ALA A 173     -18.582   5.048  27.146  1.00  0.70           H  
ATOM   2601 2HB  ALA A 173     -17.452   6.343  26.695  1.00  0.70           H  
ATOM   2602 3HB  ALA A 173     -18.993   6.179  25.843  1.00  0.70           H  
ATOM   2603  N   GLY A 174     -19.338   4.180  23.759  1.00  0.75           N  
ATOM   2604  CA  GLY A 174     -20.369   3.349  23.141  1.00  0.75           C  
ATOM   2605  C   GLY A 174     -21.293   4.131  22.214  1.00  0.75           C  
ATOM   2606  O   GLY A 174     -21.190   5.357  22.099  1.00  0.75           O  
ATOM   2607  H   GLY A 174     -19.159   5.131  23.429  1.00  0.75           H  
ATOM   2608 1HA  GLY A 174     -19.888   2.549  22.578  1.00  0.75           H  
ATOM   2609 2HA  GLY A 174     -20.958   2.873  23.923  1.00  0.75           H  
ATOM   2610  N   THR A 175     -22.184   3.401  21.536  1.00  0.80           N  
ATOM   2611  CA  THR A 175     -23.143   3.998  20.603  1.00  0.80           C  
ATOM   2612  C   THR A 175     -24.573   3.479  20.819  1.00  0.80           C  
ATOM   2613  O   THR A 175     -24.761   2.352  21.287  1.00  0.80           O  
ATOM   2614  CB  THR A 175     -22.718   3.689  19.160  1.00  0.80           C  
ATOM   2615  OG1 THR A 175     -22.736   2.267  18.971  1.00  0.80           O  
ATOM   2616  CG2 THR A 175     -21.310   4.213  18.849  1.00  0.80           C  
ATOM   2617  H   THR A 175     -22.207   2.401  21.680  1.00  0.80           H  
ATOM   2618  HA  THR A 175     -23.155   5.076  20.753  1.00  0.80           H  
ATOM   2619  HB  THR A 175     -23.426   4.160  18.481  1.00  0.80           H  
ATOM   2620  HG1 THR A 175     -23.638   1.950  19.071  1.00  0.80           H  
ATOM   2621 1HG2 THR A 175     -21.059   3.976  17.816  1.00  0.80           H  
ATOM   2622 2HG2 THR A 175     -21.285   5.288  18.989  1.00  0.80           H  
ATOM   2623 3HG2 THR A 175     -20.590   3.747  19.507  1.00  0.80           H  
ATOM   2624  N   ASN A 176     -25.575   4.285  20.428  1.00  0.85           N  
ATOM   2625  CA  ASN A 176     -26.990   3.882  20.484  1.00  0.85           C  
ATOM   2626  C   ASN A 176     -27.822   4.446  19.324  1.00  0.85           C  
ATOM   2627  O   ASN A 176     -27.405   5.384  18.639  1.00  0.85           O  
ATOM   2628  CB  ASN A 176     -27.664   4.332  21.779  1.00  0.85           C  
ATOM   2629  CG  ASN A 176     -27.100   3.716  23.051  1.00  0.85           C  
ATOM   2630  OD1 ASN A 176     -26.460   4.413  23.868  1.00  0.85           O  
ATOM   2631  ND2 ASN A 176     -27.306   2.432  23.228  1.00  0.85           N  
ATOM   2632  H   ASN A 176     -25.333   5.214  20.079  1.00  0.85           H  
ATOM   2633  HA  ASN A 176     -27.041   2.795  20.417  1.00  0.85           H  
ATOM   2634 1HB  ASN A 176     -27.585   5.418  21.856  1.00  0.85           H  
ATOM   2635 2HB  ASN A 176     -28.727   4.100  21.724  1.00  0.85           H  
ATOM   2636 1HD2 ASN A 176     -26.948   1.975  24.043  1.00  0.85           H  
ATOM   2637 2HD2 ASN A 176     -27.800   1.903  22.539  1.00  0.85           H  
ATOM   2638  N   ALA A 177     -29.020   3.884  19.122  1.00  0.89           N  
ATOM   2639  CA  ALA A 177     -29.997   4.472  18.189  1.00  0.89           C  
ATOM   2640  C   ALA A 177     -30.733   5.579  18.947  1.00  0.89           C  
ATOM   2641  O   ALA A 177     -31.072   5.371  20.117  1.00  0.89           O  
ATOM   2642  CB  ALA A 177     -30.965   3.415  17.661  1.00  0.89           C  
ATOM   2643  H   ALA A 177     -29.276   3.076  19.665  1.00  0.89           H  
ATOM   2644  HA  ALA A 177     -29.471   4.928  17.355  1.00  0.89           H  
ATOM   2645 1HB  ALA A 177     -31.673   3.867  16.989  1.00  0.89           H  
ATOM   2646 2HB  ALA A 177     -30.415   2.649  17.129  1.00  0.89           H  
ATOM   2647 3HB  ALA A 177     -31.498   2.963  18.470  1.00  0.89           H  
ATOM   2648  N   GLY A 178     -31.055   6.688  18.256  1.00  0.91           N  
ATOM   2649  CA  GLY A 178     -31.773   7.849  18.813  1.00  0.91           C  
ATOM   2650  C   GLY A 178     -33.265   7.578  18.901  1.00  0.91           C  
ATOM   2651  O   GLY A 178     -33.641   6.455  19.166  1.00  0.91           O  
ATOM   2652  H   GLY A 178     -30.757   6.756  17.280  1.00  0.91           H  
ATOM   2653 1HA  GLY A 178     -31.379   8.085  19.802  1.00  0.91           H  
ATOM   2654 2HA  GLY A 178     -31.597   8.712  18.188  1.00  0.91           H  
ATOM   2655  N   VAL A 179     -34.134   8.578  18.752  1.00  0.92           N  
ATOM   2656  CA  VAL A 179     -35.555   8.272  18.945  1.00  0.92           C  
ATOM   2657  C   VAL A 179     -36.385   8.473  17.664  1.00  0.92           C  
ATOM   2658  O   VAL A 179     -37.549   8.057  17.580  1.00  0.92           O  
ATOM   2659  CB  VAL A 179     -36.106   9.100  20.116  1.00  0.92           C  
ATOM   2660  CG1 VAL A 179     -35.354   8.779  21.387  1.00  0.92           C  
ATOM   2661  CG2 VAL A 179     -36.019  10.519  19.816  1.00  0.92           C  
ATOM   2662  H   VAL A 179     -33.837   9.511  18.482  1.00  0.92           H  
ATOM   2663  HA  VAL A 179     -35.650   7.225  19.229  1.00  0.92           H  
ATOM   2664  HB  VAL A 179     -37.124   8.818  20.296  1.00  0.92           H  
ATOM   2665 1HG1 VAL A 179     -35.775   9.356  22.211  1.00  0.92           H  
ATOM   2666 2HG1 VAL A 179     -35.447   7.732  21.604  1.00  0.92           H  
ATOM   2667 3HG1 VAL A 179     -34.301   9.036  21.267  1.00  0.92           H  
ATOM   2668 1HG2 VAL A 179     -36.418  11.061  20.653  1.00  0.92           H  
ATOM   2669 2HG2 VAL A 179     -34.977  10.805  19.651  1.00  0.92           H  
ATOM   2670 3HG2 VAL A 179     -36.596  10.726  18.943  1.00  0.92           H  
ATOM   2671  N   THR A 180     -35.777   9.073  16.641  1.00  0.92           N  
ATOM   2672  CA  THR A 180     -36.468   9.230  15.370  1.00  0.92           C  
ATOM   2673  C   THR A 180     -35.734   8.352  14.363  1.00  0.92           C  
ATOM   2674  O   THR A 180     -34.511   8.225  14.439  1.00  0.92           O  
ATOM   2675  CB  THR A 180     -36.474  10.711  14.933  1.00  0.92           C  
ATOM   2676  OG1 THR A 180     -35.130  11.165  14.742  1.00  0.92           O  
ATOM   2677  CG2 THR A 180     -37.114  11.572  16.028  1.00  0.92           C  
ATOM   2678  H   THR A 180     -34.836   9.450  16.751  1.00  0.92           H  
ATOM   2679  HA  THR A 180     -37.494   8.875  15.453  1.00  0.92           H  
ATOM   2680  HB  THR A 180     -37.031  10.811  14.002  1.00  0.92           H  
ATOM   2681  HG1 THR A 180     -34.618  11.045  15.576  1.00  0.92           H  
ATOM   2682 1HG2 THR A 180     -37.112  12.620  15.723  1.00  0.92           H  
ATOM   2683 2HG2 THR A 180     -38.132  11.242  16.214  1.00  0.92           H  
ATOM   2684 3HG2 THR A 180     -36.531  11.468  16.918  1.00  0.92           H  
ATOM   2685  N   HIS A 181     -36.435   7.775  13.395  1.00  0.89           N  
ATOM   2686  CA  HIS A 181     -35.708   6.871  12.516  1.00  0.89           C  
ATOM   2687  C   HIS A 181     -34.630   7.609  11.763  1.00  0.89           C  
ATOM   2688  O   HIS A 181     -34.858   8.718  11.293  1.00  0.89           O  
ATOM   2689  CB  HIS A 181     -36.663   6.124  11.578  1.00  0.89           C  
ATOM   2690  CG  HIS A 181     -37.520   5.064  12.285  1.00  0.89           C  
ATOM   2691  ND1 HIS A 181     -38.619   5.391  13.047  1.00  0.89           N  
ATOM   2692  CD2 HIS A 181     -37.444   3.710  12.307  1.00  0.89           C  
ATOM   2693  CE1 HIS A 181     -39.181   4.284  13.513  1.00  0.89           C  
ATOM   2694  NE2 HIS A 181     -38.487   3.248  13.083  1.00  0.89           N  
ATOM   2695  H   HIS A 181     -37.435   7.909  13.313  1.00  0.89           H  
ATOM   2696  HA  HIS A 181     -35.214   6.134  13.109  1.00  0.89           H  
ATOM   2697 1HB  HIS A 181     -37.342   6.823  11.126  1.00  0.89           H  
ATOM   2698 2HB  HIS A 181     -36.096   5.645  10.777  1.00  0.89           H  
ATOM   2699  HD2 HIS A 181     -36.712   3.096  11.813  1.00  0.89           H  
ATOM   2700  HE1 HIS A 181     -40.067   4.240  14.144  1.00  0.89           H  
ATOM   2701  HE2 HIS A 181     -38.686   2.250  13.290  1.00  0.89           H  
ATOM   2702  N   GLY A 182     -33.461   6.970  11.667  1.00  0.86           N  
ATOM   2703  CA  GLY A 182     -32.267   7.483  10.991  1.00  0.86           C  
ATOM   2704  C   GLY A 182     -31.306   8.203  11.954  1.00  0.86           C  
ATOM   2705  O   GLY A 182     -30.141   8.431  11.635  1.00  0.86           O  
ATOM   2706  H   GLY A 182     -33.382   6.064  12.109  1.00  0.86           H  
ATOM   2707 1HA  GLY A 182     -31.748   6.651  10.520  1.00  0.86           H  
ATOM   2708 2HA  GLY A 182     -32.566   8.160  10.190  1.00  0.86           H  
ATOM   2709  N   GLN A 183     -31.781   8.499  13.164  1.00  0.82           N  
ATOM   2710  CA  GLN A 183     -30.992   9.196  14.181  1.00  0.82           C  
ATOM   2711  C   GLN A 183     -30.043   8.280  14.954  1.00  0.82           C  
ATOM   2712  O   GLN A 183     -30.426   7.206  15.420  1.00  0.82           O  
ATOM   2713  CB  GLN A 183     -31.936   9.867  15.166  1.00  0.82           C  
ATOM   2714  CG  GLN A 183     -31.315  10.752  16.186  1.00  0.82           C  
ATOM   2715  CD  GLN A 183     -32.366  11.264  17.158  1.00  0.82           C  
ATOM   2716  OE1 GLN A 183     -33.542  10.812  17.169  1.00  0.82           O  
ATOM   2717  NE2 GLN A 183     -31.958  12.162  18.006  1.00  0.82           N  
ATOM   2718  H   GLN A 183     -32.750   8.276  13.390  1.00  0.82           H  
ATOM   2719  HA  GLN A 183     -30.398   9.947  13.687  1.00  0.82           H  
ATOM   2720 1HB  GLN A 183     -32.654  10.460  14.602  1.00  0.82           H  
ATOM   2721 2HB  GLN A 183     -32.498   9.100  15.691  1.00  0.82           H  
ATOM   2722 1HG  GLN A 183     -30.548  10.218  16.738  1.00  0.82           H  
ATOM   2723 2HG  GLN A 183     -30.868  11.613  15.676  1.00  0.82           H  
ATOM   2724 1HE2 GLN A 183     -32.571  12.535  18.710  1.00  0.82           H  
ATOM   2725 2HE2 GLN A 183     -31.000  12.468  17.993  1.00  0.82           H  
ATOM   2726  N   TRP A 184     -28.808   8.711  15.131  1.00  0.78           N  
ATOM   2727  CA  TRP A 184     -27.841   7.924  15.896  1.00  0.78           C  
ATOM   2728  C   TRP A 184     -27.084   8.765  16.904  1.00  0.78           C  
ATOM   2729  O   TRP A 184     -26.926   9.972  16.718  1.00  0.78           O  
ATOM   2730  CB  TRP A 184     -26.868   7.219  14.974  1.00  0.78           C  
ATOM   2731  CG  TRP A 184     -27.539   6.256  14.059  1.00  0.78           C  
ATOM   2732  CD1 TRP A 184     -28.023   6.493  12.810  1.00  0.78           C  
ATOM   2733  CD2 TRP A 184     -27.860   4.895  14.358  1.00  0.78           C  
ATOM   2734  NE1 TRP A 184     -28.612   5.364  12.321  1.00  0.78           N  
ATOM   2735  CE2 TRP A 184     -28.516   4.378  13.263  1.00  0.78           C  
ATOM   2736  CE3 TRP A 184     -27.658   4.096  15.448  1.00  0.78           C  
ATOM   2737  CZ2 TRP A 184     -28.958   3.084  13.239  1.00  0.78           C  
ATOM   2738  CZ3 TRP A 184     -28.103   2.790  15.413  1.00  0.78           C  
ATOM   2739  CH2 TRP A 184     -28.723   2.309  14.335  1.00  0.78           C  
ATOM   2740  H   TRP A 184     -28.537   9.601  14.717  1.00  0.78           H  
ATOM   2741  HA  TRP A 184     -28.380   7.159  16.453  1.00  0.78           H  
ATOM   2742 1HB  TRP A 184     -26.396   7.957  14.372  1.00  0.78           H  
ATOM   2743 2HB  TRP A 184     -26.098   6.702  15.550  1.00  0.78           H  
ATOM   2744  HD1 TRP A 184     -27.958   7.445  12.283  1.00  0.78           H  
ATOM   2745  HE1 TRP A 184     -29.056   5.278  11.422  1.00  0.78           H  
ATOM   2746  HE3 TRP A 184     -27.147   4.490  16.325  1.00  0.78           H  
ATOM   2747  HZ2 TRP A 184     -29.466   2.671  12.397  1.00  0.78           H  
ATOM   2748  HZ3 TRP A 184     -27.932   2.161  16.284  1.00  0.78           H  
ATOM   2749  HH2 TRP A 184     -29.044   1.288  14.333  1.00  0.78           H  
ATOM   2750  N   GLU A 185     -26.614   8.132  17.982  1.00  0.75           N  
ATOM   2751  CA  GLU A 185     -25.868   8.866  19.000  1.00  0.75           C  
ATOM   2752  C   GLU A 185     -24.576   8.154  19.398  1.00  0.75           C  
ATOM   2753  O   GLU A 185     -24.559   6.937  19.628  1.00  0.75           O  
ATOM   2754  CB  GLU A 185     -26.748   9.029  20.246  1.00  0.75           C  
ATOM   2755  CG  GLU A 185     -26.218   9.948  21.341  1.00  0.75           C  
ATOM   2756  CD  GLU A 185     -27.169  10.004  22.516  1.00  0.75           C  
ATOM   2757  OE1 GLU A 185     -28.036   9.168  22.593  1.00  0.75           O  
ATOM   2758  OE2 GLU A 185     -27.026  10.859  23.353  1.00  0.75           O  
ATOM   2759  H   GLU A 185     -26.796   7.135  18.114  1.00  0.75           H  
ATOM   2760  HA  GLU A 185     -25.611   9.840  18.604  1.00  0.75           H  
ATOM   2761 1HB  GLU A 185     -27.729   9.387  19.947  1.00  0.75           H  
ATOM   2762 2HB  GLU A 185     -26.898   8.046  20.699  1.00  0.75           H  
ATOM   2763 1HG  GLU A 185     -25.250   9.584  21.688  1.00  0.75           H  
ATOM   2764 2HG  GLU A 185     -26.075  10.948  20.940  1.00  0.75           H  
ATOM   2765  N   TYR A 186     -23.485   8.913  19.502  1.00  0.72           N  
ATOM   2766  CA  TYR A 186     -22.233   8.310  19.967  1.00  0.72           C  
ATOM   2767  C   TYR A 186     -21.710   8.999  21.216  1.00  0.72           C  
ATOM   2768  O   TYR A 186     -21.852  10.213  21.370  1.00  0.72           O  
ATOM   2769  CB  TYR A 186     -21.191   8.314  18.842  1.00  0.72           C  
ATOM   2770  CG  TYR A 186     -20.771   9.686  18.290  1.00  0.72           C  
ATOM   2771  CD1 TYR A 186     -19.688  10.364  18.828  1.00  0.72           C  
ATOM   2772  CD2 TYR A 186     -21.471  10.246  17.222  1.00  0.72           C  
ATOM   2773  CE1 TYR A 186     -19.302  11.585  18.292  1.00  0.72           C  
ATOM   2774  CE2 TYR A 186     -21.079  11.463  16.692  1.00  0.72           C  
ATOM   2775  CZ  TYR A 186     -19.993  12.118  17.229  1.00  0.72           C  
ATOM   2776  OH  TYR A 186     -19.599  13.301  16.725  1.00  0.72           O  
ATOM   2777  H   TYR A 186     -23.552   9.907  19.271  1.00  0.72           H  
ATOM   2778  HA  TYR A 186     -22.422   7.274  20.239  1.00  0.72           H  
ATOM   2779 1HB  TYR A 186     -20.287   7.810  19.199  1.00  0.72           H  
ATOM   2780 2HB  TYR A 186     -21.571   7.724  18.008  1.00  0.72           H  
ATOM   2781  HD1 TYR A 186     -19.143   9.932  19.662  1.00  0.72           H  
ATOM   2782  HD2 TYR A 186     -22.318   9.720  16.806  1.00  0.72           H  
ATOM   2783  HE1 TYR A 186     -18.458  12.127  18.696  1.00  0.72           H  
ATOM   2784  HE2 TYR A 186     -21.626  11.896  15.852  1.00  0.72           H  
ATOM   2785  HH  TYR A 186     -18.761  13.557  17.135  1.00  0.72           H  
ATOM   2786  N   GLN A 187     -21.064   8.226  22.097  1.00  0.71           N  
ATOM   2787  CA  GLN A 187     -20.509   8.770  23.335  1.00  0.71           C  
ATOM   2788  C   GLN A 187     -19.004   8.605  23.439  1.00  0.71           C  
ATOM   2789  O   GLN A 187     -18.496   7.483  23.362  1.00  0.71           O  
ATOM   2790  CB  GLN A 187     -21.172   8.103  24.542  1.00  0.71           C  
ATOM   2791  CG  GLN A 187     -20.700   8.641  25.902  1.00  0.71           C  
ATOM   2792  CD  GLN A 187     -21.496   8.056  27.089  1.00  0.71           C  
ATOM   2793  OE1 GLN A 187     -22.596   8.525  27.418  1.00  0.71           O  
ATOM   2794  NE2 GLN A 187     -20.959   7.018  27.716  1.00  0.71           N  
ATOM   2795  H   GLN A 187     -20.998   7.222  21.935  1.00  0.71           H  
ATOM   2796  HA  GLN A 187     -20.725   9.826  23.366  1.00  0.71           H  
ATOM   2797 1HB  GLN A 187     -22.244   8.199  24.465  1.00  0.71           H  
ATOM   2798 2HB  GLN A 187     -20.950   7.035  24.517  1.00  0.71           H  
ATOM   2799 1HG  GLN A 187     -19.646   8.407  26.038  1.00  0.71           H  
ATOM   2800 2HG  GLN A 187     -20.830   9.726  25.904  1.00  0.71           H  
ATOM   2801 1HE2 GLN A 187     -21.436   6.598  28.490  1.00  0.71           H  
ATOM   2802 2HE2 GLN A 187     -20.081   6.652  27.414  1.00  0.71           H  
ATOM   2803  N   ILE A 188     -18.324   9.736  23.666  1.00  0.71           N  
ATOM   2804  CA  ILE A 188     -16.865   9.858  23.785  1.00  0.71           C  
ATOM   2805  C   ILE A 188     -16.322  10.330  25.123  1.00  0.71           C  
ATOM   2806  O   ILE A 188     -16.760  11.347  25.652  1.00  0.71           O  
ATOM   2807  CB  ILE A 188     -16.349  10.798  22.707  1.00  0.71           C  
ATOM   2808  CG1 ILE A 188     -16.598  10.168  21.429  1.00  0.71           C  
ATOM   2809  CG2 ILE A 188     -14.888  11.149  22.893  1.00  0.71           C  
ATOM   2810  CD1 ILE A 188     -16.337  10.991  20.279  1.00  0.71           C  
ATOM   2811  H   ILE A 188     -18.873  10.594  23.717  1.00  0.71           H  
ATOM   2812  HA  ILE A 188     -16.447   8.877  23.593  1.00  0.71           H  
ATOM   2813  HB  ILE A 188     -16.937  11.718  22.736  1.00  0.71           H  
ATOM   2814 1HG1 ILE A 188     -15.983   9.329  21.410  1.00  0.71           H  
ATOM   2815 2HG1 ILE A 188     -17.623   9.846  21.383  1.00  0.71           H  
ATOM   2816 1HG2 ILE A 188     -14.609  11.825  22.103  1.00  0.71           H  
ATOM   2817 2HG2 ILE A 188     -14.737  11.640  23.853  1.00  0.71           H  
ATOM   2818 3HG2 ILE A 188     -14.276  10.244  22.848  1.00  0.71           H  
ATOM   2819 1HD1 ILE A 188     -16.536  10.418  19.383  1.00  0.71           H  
ATOM   2820 2HD1 ILE A 188     -16.990  11.837  20.325  1.00  0.71           H  
ATOM   2821 3HD1 ILE A 188     -15.298  11.314  20.284  1.00  0.71           H  
ATOM   2822  N   GLY A 189     -15.333   9.608  25.649  1.00  0.71           N  
ATOM   2823  CA  GLY A 189     -14.721   9.919  26.946  1.00  0.71           C  
ATOM   2824  C   GLY A 189     -14.946   8.737  27.889  1.00  0.71           C  
ATOM   2825  O   GLY A 189     -15.562   7.760  27.478  1.00  0.71           O  
ATOM   2826  H   GLY A 189     -14.993   8.802  25.118  1.00  0.71           H  
ATOM   2827 1HA  GLY A 189     -13.653  10.090  26.807  1.00  0.71           H  
ATOM   2828 2HA  GLY A 189     -15.152  10.829  27.354  1.00  0.71           H  
ATOM   2829  N   TRP A 190     -14.533   8.813  29.158  1.00  0.73           N  
ATOM   2830  CA  TRP A 190     -14.007   9.999  29.827  1.00  0.73           C  
ATOM   2831  C   TRP A 190     -12.571  10.383  29.483  1.00  0.73           C  
ATOM   2832  O   TRP A 190     -11.673   9.536  29.460  1.00  0.73           O  
ATOM   2833  CB  TRP A 190     -14.093   9.718  31.320  1.00  0.73           C  
ATOM   2834  CG  TRP A 190     -15.485   9.666  31.819  1.00  0.73           C  
ATOM   2835  CD1 TRP A 190     -16.239   8.551  32.012  1.00  0.73           C  
ATOM   2836  CD2 TRP A 190     -16.298  10.770  32.232  1.00  0.73           C  
ATOM   2837  NE1 TRP A 190     -17.471   8.896  32.489  1.00  0.73           N  
ATOM   2838  CE2 TRP A 190     -17.520  10.250  32.631  1.00  0.73           C  
ATOM   2839  CE3 TRP A 190     -16.096  12.128  32.294  1.00  0.73           C  
ATOM   2840  CZ2 TRP A 190     -18.524  11.050  33.075  1.00  0.73           C  
ATOM   2841  CZ3 TRP A 190     -17.114  12.931  32.757  1.00  0.73           C  
ATOM   2842  CH2 TRP A 190     -18.277  12.411  33.131  1.00  0.73           C  
ATOM   2843  H   TRP A 190     -14.670   7.997  29.734  1.00  0.73           H  
ATOM   2844  HA  TRP A 190     -14.654  10.836  29.591  1.00  0.73           H  
ATOM   2845 1HB  TRP A 190     -13.602   8.773  31.547  1.00  0.73           H  
ATOM   2846 2HB  TRP A 190     -13.583  10.491  31.865  1.00  0.73           H  
ATOM   2847  HD1 TRP A 190     -15.914   7.534  31.805  1.00  0.73           H  
ATOM   2848  HE1 TRP A 190     -18.225   8.261  32.708  1.00  0.73           H  
ATOM   2849  HE3 TRP A 190     -15.150  12.545  31.979  1.00  0.73           H  
ATOM   2850  HZ2 TRP A 190     -19.477  10.642  33.374  1.00  0.73           H  
ATOM   2851  HZ3 TRP A 190     -16.962  13.996  32.810  1.00  0.73           H  
ATOM   2852  HH2 TRP A 190     -19.036  13.083  33.484  1.00  0.73           H  
ATOM   2853  N   SER A 191     -12.371  11.683  29.261  1.00  0.74           N  
ATOM   2854  CA  SER A 191     -11.056  12.266  28.994  1.00  0.74           C  
ATOM   2855  C   SER A 191     -10.902  13.615  29.706  1.00  0.74           C  
ATOM   2856  O   SER A 191     -11.894  14.240  30.065  1.00  0.74           O  
ATOM   2857  CB  SER A 191     -10.849  12.412  27.504  1.00  0.74           C  
ATOM   2858  OG  SER A 191     -10.875  11.164  26.852  1.00  0.74           O  
ATOM   2859  H   SER A 191     -13.190  12.297  29.270  1.00  0.74           H  
ATOM   2860  HA  SER A 191     -10.292  11.591  29.380  1.00  0.74           H  
ATOM   2861 1HB  SER A 191     -11.619  13.059  27.089  1.00  0.74           H  
ATOM   2862 2HB  SER A 191      -9.894  12.893  27.326  1.00  0.74           H  
ATOM   2863  HG  SER A 191     -10.276  10.591  27.358  1.00  0.74           H  
ATOM   2864  N   VAL A 192      -9.675  14.072  29.937  1.00  0.76           N  
ATOM   2865  CA  VAL A 192      -9.519  15.378  30.590  1.00  0.76           C  
ATOM   2866  C   VAL A 192      -9.416  16.564  29.629  1.00  0.76           C  
ATOM   2867  O   VAL A 192      -8.656  16.545  28.652  1.00  0.76           O  
ATOM   2868  CB  VAL A 192      -8.308  15.387  31.536  1.00  0.76           C  
ATOM   2869  CG1 VAL A 192      -8.113  16.756  32.120  1.00  0.76           C  
ATOM   2870  CG2 VAL A 192      -8.558  14.454  32.643  1.00  0.76           C  
ATOM   2871  H   VAL A 192      -8.862  13.538  29.660  1.00  0.76           H  
ATOM   2872  HA  VAL A 192     -10.395  15.543  31.214  1.00  0.76           H  
ATOM   2873  HB  VAL A 192      -7.411  15.104  30.990  1.00  0.76           H  
ATOM   2874 1HG1 VAL A 192      -7.265  16.743  32.802  1.00  0.76           H  
ATOM   2875 2HG1 VAL A 192      -7.927  17.479  31.331  1.00  0.76           H  
ATOM   2876 3HG1 VAL A 192      -9.016  17.019  32.657  1.00  0.76           H  
ATOM   2877 1HG2 VAL A 192      -7.712  14.450  33.330  1.00  0.76           H  
ATOM   2878 2HG2 VAL A 192      -9.456  14.769  33.177  1.00  0.76           H  
ATOM   2879 3HG2 VAL A 192      -8.698  13.467  32.235  1.00  0.76           H  
ATOM   2880  N   GLY A 193     -10.224  17.576  29.914  1.00  0.76           N  
ATOM   2881  CA  GLY A 193     -10.225  18.832  29.183  1.00  0.76           C  
ATOM   2882  C   GLY A 193     -10.425  18.703  27.680  1.00  0.76           C  
ATOM   2883  O   GLY A 193     -11.354  18.040  27.204  1.00  0.76           O  
ATOM   2884  H   GLY A 193     -10.825  17.484  30.736  1.00  0.76           H  
ATOM   2885 1HA  GLY A 193     -11.032  19.437  29.584  1.00  0.76           H  
ATOM   2886 2HA  GLY A 193      -9.301  19.371  29.385  1.00  0.76           H  
ATOM   2887  N   LEU A 194      -9.497  19.328  26.938  1.00  0.75           N  
ATOM   2888  CA  LEU A 194      -9.507  19.371  25.477  1.00  0.75           C  
ATOM   2889  C   LEU A 194      -9.545  18.020  24.821  1.00  0.75           C  
ATOM   2890  O   LEU A 194     -10.053  17.909  23.705  1.00  0.75           O  
ATOM   2891  CB  LEU A 194      -8.259  20.049  24.904  1.00  0.75           C  
ATOM   2892  CG  LEU A 194      -8.325  21.498  24.737  1.00  0.75           C  
ATOM   2893  CD1 LEU A 194      -8.474  22.084  26.060  1.00  0.75           C  
ATOM   2894  CD2 LEU A 194      -7.099  21.981  24.031  1.00  0.75           C  
ATOM   2895  H   LEU A 194      -8.760  19.820  27.424  1.00  0.75           H  
ATOM   2896  HA  LEU A 194     -10.387  19.929  25.163  1.00  0.75           H  
ATOM   2897 1HB  LEU A 194      -7.411  19.818  25.547  1.00  0.75           H  
ATOM   2898 2HB  LEU A 194      -8.067  19.627  23.930  1.00  0.75           H  
ATOM   2899  HG  LEU A 194      -9.197  21.765  24.149  1.00  0.75           H  
ATOM   2900 1HD1 LEU A 194      -8.532  23.128  25.964  1.00  0.75           H  
ATOM   2901 2HD1 LEU A 194      -9.383  21.702  26.512  1.00  0.75           H  
ATOM   2902 3HD1 LEU A 194      -7.615  21.824  26.677  1.00  0.75           H  
ATOM   2903 1HD2 LEU A 194      -7.163  23.056  23.909  1.00  0.75           H  
ATOM   2904 2HD2 LEU A 194      -6.213  21.729  24.609  1.00  0.75           H  
ATOM   2905 3HD2 LEU A 194      -7.037  21.510  23.055  1.00  0.75           H  
ATOM   2906  N   ASP A 195      -8.994  16.992  25.465  1.00  0.74           N  
ATOM   2907  CA  ASP A 195      -8.966  15.697  24.814  1.00  0.74           C  
ATOM   2908  C   ASP A 195     -10.358  15.203  24.476  1.00  0.74           C  
ATOM   2909  O   ASP A 195     -10.522  14.458  23.510  1.00  0.74           O  
ATOM   2910  CB  ASP A 195      -8.183  14.657  25.612  1.00  0.74           C  
ATOM   2911  CG  ASP A 195      -6.636  14.825  25.518  1.00  0.74           C  
ATOM   2912  OD1 ASP A 195      -6.169  15.560  24.665  1.00  0.74           O  
ATOM   2913  OD2 ASP A 195      -5.946  14.192  26.276  1.00  0.74           O  
ATOM   2914  H   ASP A 195      -8.640  17.094  26.420  1.00  0.74           H  
ATOM   2915  HA  ASP A 195      -8.435  15.803  23.878  1.00  0.74           H  
ATOM   2916 1HB  ASP A 195      -8.467  14.741  26.666  1.00  0.74           H  
ATOM   2917 2HB  ASP A 195      -8.448  13.658  25.280  1.00  0.74           H  
ATOM   2918  N   CYS A 196     -11.383  15.580  25.241  1.00  0.72           N  
ATOM   2919  CA  CYS A 196     -12.690  15.064  24.872  1.00  0.72           C  
ATOM   2920  C   CYS A 196     -13.108  15.738  23.573  1.00  0.72           C  
ATOM   2921  O   CYS A 196     -13.552  15.078  22.634  1.00  0.72           O  
ATOM   2922  CB  CYS A 196     -13.737  15.320  25.942  1.00  0.72           C  
ATOM   2923  SG  CYS A 196     -15.290  14.483  25.594  1.00  0.72           S  
ATOM   2924  H   CYS A 196     -11.269  16.236  26.019  1.00  0.72           H  
ATOM   2925  HA  CYS A 196     -12.618  13.988  24.710  1.00  0.72           H  
ATOM   2926 1HB  CYS A 196     -13.369  14.969  26.911  1.00  0.72           H  
ATOM   2927 2HB  CYS A 196     -13.932  16.389  26.028  1.00  0.72           H  
ATOM   2928  HG  CYS A 196     -14.804  13.243  25.683  1.00  0.72           H  
ATOM   2929  N   GLY A 197     -12.947  17.063  23.511  1.00  0.70           N  
ATOM   2930  CA  GLY A 197     -13.337  17.834  22.333  1.00  0.70           C  
ATOM   2931  C   GLY A 197     -12.555  17.425  21.086  1.00  0.70           C  
ATOM   2932  O   GLY A 197     -13.116  17.315  19.993  1.00  0.70           O  
ATOM   2933  H   GLY A 197     -12.546  17.547  24.305  1.00  0.70           H  
ATOM   2934 1HA  GLY A 197     -14.400  17.685  22.159  1.00  0.70           H  
ATOM   2935 2HA  GLY A 197     -13.191  18.897  22.528  1.00  0.70           H  
ATOM   2936  N   LEU A 198     -11.269  17.118  21.265  1.00  0.68           N  
ATOM   2937  CA  LEU A 198     -10.411  16.687  20.165  1.00  0.68           C  
ATOM   2938  C   LEU A 198     -10.946  15.394  19.579  1.00  0.68           C  
ATOM   2939  O   LEU A 198     -11.054  15.244  18.358  1.00  0.68           O  
ATOM   2940  CB  LEU A 198      -8.988  16.525  20.728  1.00  0.68           C  
ATOM   2941  CG  LEU A 198      -8.349  17.864  21.042  1.00  0.68           C  
ATOM   2942  CD1 LEU A 198      -7.130  17.814  21.939  1.00  0.68           C  
ATOM   2943  CD2 LEU A 198      -7.911  18.364  19.782  1.00  0.68           C  
ATOM   2944  H   LEU A 198     -10.866  17.228  22.195  1.00  0.68           H  
ATOM   2945  HA  LEU A 198     -10.416  17.454  19.392  1.00  0.68           H  
ATOM   2946 1HB  LEU A 198      -9.033  15.935  21.634  1.00  0.68           H  
ATOM   2947 2HB  LEU A 198      -8.369  16.005  19.997  1.00  0.68           H  
ATOM   2948  HG  LEU A 198      -9.089  18.502  21.488  1.00  0.68           H  
ATOM   2949 1HD1 LEU A 198      -6.741  18.820  22.059  1.00  0.68           H  
ATOM   2950 2HD1 LEU A 198      -7.381  17.424  22.903  1.00  0.68           H  
ATOM   2951 3HD1 LEU A 198      -6.401  17.222  21.520  1.00  0.68           H  
ATOM   2952 1HD2 LEU A 198      -7.502  19.341  19.927  1.00  0.68           H  
ATOM   2953 2HD2 LEU A 198      -7.157  17.694  19.370  1.00  0.68           H  
ATOM   2954 3HD2 LEU A 198      -8.748  18.407  19.096  1.00  0.68           H  
ATOM   2955  N   GLN A 199     -11.355  14.490  20.458  1.00  0.67           N  
ATOM   2956  CA  GLN A 199     -11.935  13.227  20.057  1.00  0.67           C  
ATOM   2957  C   GLN A 199     -13.321  13.368  19.424  1.00  0.67           C  
ATOM   2958  O   GLN A 199     -13.600  12.727  18.409  1.00  0.67           O  
ATOM   2959  CB  GLN A 199     -11.964  12.333  21.270  1.00  0.67           C  
ATOM   2960  CG  GLN A 199     -10.602  11.860  21.691  1.00  0.67           C  
ATOM   2961  CD  GLN A 199     -10.652  11.109  22.961  1.00  0.67           C  
ATOM   2962  OE1 GLN A 199     -10.945   9.915  23.016  1.00  0.67           O  
ATOM   2963  NE2 GLN A 199     -10.386  11.815  24.029  1.00  0.67           N  
ATOM   2964  H   GLN A 199     -11.235  14.665  21.460  1.00  0.67           H  
ATOM   2965  HA  GLN A 199     -11.277  12.774  19.315  1.00  0.67           H  
ATOM   2966 1HB  GLN A 199     -12.358  12.906  22.110  1.00  0.67           H  
ATOM   2967 2HB  GLN A 199     -12.618  11.531  21.121  1.00  0.67           H  
ATOM   2968 1HG  GLN A 199     -10.213  11.201  20.921  1.00  0.67           H  
ATOM   2969 2HG  GLN A 199      -9.946  12.719  21.817  1.00  0.67           H  
ATOM   2970 1HE2 GLN A 199     -10.438  11.407  24.950  1.00  0.67           H  
ATOM   2971 2HE2 GLN A 199     -10.160  12.801  23.921  1.00  0.67           H  
ATOM   2972  N   VAL A 200     -14.166  14.262  19.955  1.00  0.66           N  
ATOM   2973  CA  VAL A 200     -15.493  14.459  19.371  1.00  0.66           C  
ATOM   2974  C   VAL A 200     -15.402  15.028  17.978  1.00  0.66           C  
ATOM   2975  O   VAL A 200     -16.066  14.541  17.059  1.00  0.66           O  
ATOM   2976  CB  VAL A 200     -16.374  15.396  20.211  1.00  0.66           C  
ATOM   2977  CG1 VAL A 200     -17.654  15.720  19.438  1.00  0.66           C  
ATOM   2978  CG2 VAL A 200     -16.747  14.733  21.546  1.00  0.66           C  
ATOM   2979  H   VAL A 200     -13.899  14.774  20.797  1.00  0.66           H  
ATOM   2980  HA  VAL A 200     -15.984  13.503  19.297  1.00  0.66           H  
ATOM   2981  HB  VAL A 200     -15.831  16.326  20.398  1.00  0.66           H  
ATOM   2982 1HG1 VAL A 200     -18.273  16.394  20.032  1.00  0.66           H  
ATOM   2983 2HG1 VAL A 200     -17.396  16.201  18.494  1.00  0.66           H  
ATOM   2984 3HG1 VAL A 200     -18.199  14.799  19.241  1.00  0.66           H  
ATOM   2985 1HG2 VAL A 200     -17.359  15.427  22.105  1.00  0.66           H  
ATOM   2986 2HG2 VAL A 200     -17.306  13.823  21.369  1.00  0.66           H  
ATOM   2987 3HG2 VAL A 200     -15.855  14.501  22.112  1.00  0.66           H  
ATOM   2988  N   TRP A 201     -14.568  16.041  17.797  1.00  0.65           N  
ATOM   2989  CA  TRP A 201     -14.442  16.619  16.480  1.00  0.65           C  
ATOM   2990  C   TRP A 201     -13.803  15.632  15.509  1.00  0.65           C  
ATOM   2991  O   TRP A 201     -14.216  15.557  14.344  1.00  0.65           O  
ATOM   2992  CB  TRP A 201     -13.640  17.902  16.529  1.00  0.65           C  
ATOM   2993  CG  TRP A 201     -14.404  19.133  17.000  1.00  0.65           C  
ATOM   2994  CD1 TRP A 201     -14.253  19.833  18.162  1.00  0.65           C  
ATOM   2995  CD2 TRP A 201     -15.414  19.837  16.244  1.00  0.65           C  
ATOM   2996  NE1 TRP A 201     -15.095  20.936  18.162  1.00  0.65           N  
ATOM   2997  CE2 TRP A 201     -15.794  20.947  16.987  1.00  0.65           C  
ATOM   2998  CE3 TRP A 201     -16.001  19.627  15.009  1.00  0.65           C  
ATOM   2999  CZ2 TRP A 201     -16.715  21.847  16.509  1.00  0.65           C  
ATOM   3000  CZ3 TRP A 201     -16.929  20.532  14.547  1.00  0.65           C  
ATOM   3001  CH2 TRP A 201     -17.262  21.614  15.290  1.00  0.65           C  
ATOM   3002  H   TRP A 201     -14.031  16.418  18.580  1.00  0.65           H  
ATOM   3003  HA  TRP A 201     -15.438  16.860  16.116  1.00  0.65           H  
ATOM   3004 1HB  TRP A 201     -12.755  17.766  17.163  1.00  0.65           H  
ATOM   3005 2HB  TRP A 201     -13.311  18.101  15.533  1.00  0.65           H  
ATOM   3006  HD1 TRP A 201     -13.558  19.577  18.957  1.00  0.65           H  
ATOM   3007  HE1 TRP A 201     -15.164  21.648  18.896  1.00  0.65           H  
ATOM   3008  HE3 TRP A 201     -15.731  18.771  14.419  1.00  0.65           H  
ATOM   3009  HZ2 TRP A 201     -17.012  22.713  17.038  1.00  0.65           H  
ATOM   3010  HZ3 TRP A 201     -17.385  20.368  13.569  1.00  0.65           H  
ATOM   3011  HH2 TRP A 201     -17.987  22.318  14.915  1.00  0.65           H  
ATOM   3012  N   MET A 202     -12.825  14.839  15.970  1.00  0.65           N  
ATOM   3013  CA  MET A 202     -12.231  13.870  15.067  1.00  0.65           C  
ATOM   3014  C   MET A 202     -13.286  12.833  14.690  1.00  0.65           C  
ATOM   3015  O   MET A 202     -13.370  12.418  13.532  1.00  0.65           O  
ATOM   3016  CB  MET A 202     -11.024  13.193  15.702  1.00  0.65           C  
ATOM   3017  CG  MET A 202     -10.227  12.348  14.728  1.00  0.65           C  
ATOM   3018  SD  MET A 202      -9.546  13.365  13.418  1.00  0.65           S  
ATOM   3019  CE  MET A 202      -8.101  14.113  14.190  1.00  0.65           C  
ATOM   3020  H   MET A 202     -12.465  14.923  16.922  1.00  0.65           H  
ATOM   3021  HA  MET A 202     -11.917  14.383  14.158  1.00  0.65           H  
ATOM   3022 1HB  MET A 202     -10.360  13.947  16.121  1.00  0.65           H  
ATOM   3023 2HB  MET A 202     -11.355  12.562  16.529  1.00  0.65           H  
ATOM   3024 1HG  MET A 202      -9.414  11.848  15.247  1.00  0.65           H  
ATOM   3025 2HG  MET A 202     -10.870  11.594  14.277  1.00  0.65           H  
ATOM   3026 1HE  MET A 202      -7.597  14.778  13.502  1.00  0.65           H  
ATOM   3027 2HE  MET A 202      -8.403  14.674  15.076  1.00  0.65           H  
ATOM   3028 3HE  MET A 202      -7.421  13.334  14.460  1.00  0.65           H  
ATOM   3029  N   ALA A 203     -14.125  12.439  15.659  1.00  0.66           N  
ATOM   3030  CA  ALA A 203     -15.183  11.476  15.400  1.00  0.66           C  
ATOM   3031  C   ALA A 203     -16.152  12.015  14.359  1.00  0.66           C  
ATOM   3032  O   ALA A 203     -16.602  11.260  13.492  1.00  0.66           O  
ATOM   3033  CB  ALA A 203     -15.927  11.140  16.678  1.00  0.66           C  
ATOM   3034  H   ALA A 203     -14.007  12.789  16.608  1.00  0.66           H  
ATOM   3035  HA  ALA A 203     -14.727  10.570  15.007  1.00  0.66           H  
ATOM   3036 1HB  ALA A 203     -16.698  10.401  16.475  1.00  0.66           H  
ATOM   3037 2HB  ALA A 203     -15.224  10.740  17.400  1.00  0.66           H  
ATOM   3038 3HB  ALA A 203     -16.383  12.037  17.078  1.00  0.66           H  
ATOM   3039  N   ARG A 204     -16.454  13.328  14.414  1.00  0.66           N  
ATOM   3040  CA  ARG A 204     -17.358  13.927  13.433  1.00  0.66           C  
ATOM   3041  C   ARG A 204     -16.731  13.871  12.044  1.00  0.66           C  
ATOM   3042  O   ARG A 204     -17.395  13.536  11.064  1.00  0.66           O  
ATOM   3043  CB  ARG A 204     -17.697  15.383  13.786  1.00  0.66           C  
ATOM   3044  CG  ARG A 204     -18.597  15.544  15.002  1.00  0.66           C  
ATOM   3045  CD  ARG A 204     -18.916  16.952  15.333  1.00  0.66           C  
ATOM   3046  NE  ARG A 204     -19.793  17.031  16.503  1.00  0.66           N  
ATOM   3047  CZ  ARG A 204     -20.047  18.161  17.195  1.00  0.66           C  
ATOM   3048  NH1 ARG A 204     -19.515  19.286  16.838  1.00  0.66           N  
ATOM   3049  NH2 ARG A 204     -20.828  18.166  18.256  1.00  0.66           N  
ATOM   3050  H   ARG A 204     -16.076  13.898  15.172  1.00  0.66           H  
ATOM   3051  HA  ARG A 204     -18.285  13.355  13.425  1.00  0.66           H  
ATOM   3052 1HB  ARG A 204     -16.776  15.930  13.984  1.00  0.66           H  
ATOM   3053 2HB  ARG A 204     -18.186  15.862  12.937  1.00  0.66           H  
ATOM   3054 1HG  ARG A 204     -19.518  15.011  14.848  1.00  0.66           H  
ATOM   3055 2HG  ARG A 204     -18.087  15.131  15.854  1.00  0.66           H  
ATOM   3056 1HD  ARG A 204     -17.997  17.487  15.561  1.00  0.66           H  
ATOM   3057 2HD  ARG A 204     -19.421  17.423  14.491  1.00  0.66           H  
ATOM   3058  HE  ARG A 204     -20.226  16.175  16.820  1.00  0.66           H  
ATOM   3059 1HH1 ARG A 204     -18.920  19.330  16.018  1.00  0.66           H  
ATOM   3060 2HH1 ARG A 204     -19.712  20.117  17.416  1.00  0.66           H  
ATOM   3061 1HH2 ARG A 204     -21.260  17.313  18.580  1.00  0.66           H  
ATOM   3062 2HH2 ARG A 204     -20.967  19.065  18.749  1.00  0.66           H  
ATOM   3063  N   TYR A 205     -15.426  14.127  11.967  1.00  0.68           N  
ATOM   3064  CA  TYR A 205     -14.718  14.092  10.689  1.00  0.68           C  
ATOM   3065  C   TYR A 205     -14.838  12.682  10.087  1.00  0.68           C  
ATOM   3066  O   TYR A 205     -15.173  12.505   8.907  1.00  0.68           O  
ATOM   3067  CB  TYR A 205     -13.254  14.489  10.901  1.00  0.68           C  
ATOM   3068  CG  TYR A 205     -12.438  14.652   9.661  1.00  0.68           C  
ATOM   3069  CD1 TYR A 205     -12.566  15.827   8.941  1.00  0.68           C  
ATOM   3070  CD2 TYR A 205     -11.546  13.673   9.250  1.00  0.68           C  
ATOM   3071  CE1 TYR A 205     -11.816  16.037   7.817  1.00  0.68           C  
ATOM   3072  CE2 TYR A 205     -10.781  13.890   8.112  1.00  0.68           C  
ATOM   3073  CZ  TYR A 205     -10.914  15.066   7.398  1.00  0.68           C  
ATOM   3074  OH  TYR A 205     -10.150  15.292   6.262  1.00  0.68           O  
ATOM   3075  H   TYR A 205     -14.921  14.397  12.813  1.00  0.68           H  
ATOM   3076  HA  TYR A 205     -15.191  14.797  10.004  1.00  0.68           H  
ATOM   3077 1HB  TYR A 205     -13.208  15.416  11.467  1.00  0.68           H  
ATOM   3078 2HB  TYR A 205     -12.766  13.733  11.508  1.00  0.68           H  
ATOM   3079  HD1 TYR A 205     -13.266  16.594   9.275  1.00  0.68           H  
ATOM   3080  HD2 TYR A 205     -11.439  12.750   9.822  1.00  0.68           H  
ATOM   3081  HE1 TYR A 205     -11.926  16.967   7.263  1.00  0.68           H  
ATOM   3082  HE2 TYR A 205     -10.069  13.140   7.776  1.00  0.68           H  
ATOM   3083  HH  TYR A 205      -9.492  14.558   6.143  1.00  0.68           H  
ATOM   3084  N   ILE A 206     -14.590  11.672  10.931  1.00  0.70           N  
ATOM   3085  CA  ILE A 206     -14.643  10.273  10.516  1.00  0.70           C  
ATOM   3086  C   ILE A 206     -16.046   9.894  10.051  1.00  0.70           C  
ATOM   3087  O   ILE A 206     -16.197   9.196   9.040  1.00  0.70           O  
ATOM   3088  CB  ILE A 206     -14.239   9.340  11.672  1.00  0.70           C  
ATOM   3089  CG1 ILE A 206     -12.751   9.506  11.985  1.00  0.70           C  
ATOM   3090  CG2 ILE A 206     -14.490   7.897  11.334  1.00  0.70           C  
ATOM   3091  CD1 ILE A 206     -12.350   8.834  13.253  1.00  0.70           C  
ATOM   3092  H   ILE A 206     -14.319  11.895  11.890  1.00  0.70           H  
ATOM   3093  HA  ILE A 206     -13.951  10.139   9.699  1.00  0.70           H  
ATOM   3094  HB  ILE A 206     -14.814   9.607  12.553  1.00  0.70           H  
ATOM   3095 1HG1 ILE A 206     -12.162   9.086  11.171  1.00  0.70           H  
ATOM   3096 2HG1 ILE A 206     -12.520  10.570  12.068  1.00  0.70           H  
ATOM   3097 1HG2 ILE A 206     -14.207   7.283  12.190  1.00  0.70           H  
ATOM   3098 2HG2 ILE A 206     -15.528   7.744  11.098  1.00  0.70           H  
ATOM   3099 3HG2 ILE A 206     -13.895   7.626  10.495  1.00  0.70           H  
ATOM   3100 1HD1 ILE A 206     -11.288   8.988  13.434  1.00  0.70           H  
ATOM   3101 2HD1 ILE A 206     -12.925   9.267  14.057  1.00  0.70           H  
ATOM   3102 3HD1 ILE A 206     -12.558   7.768  13.183  1.00  0.70           H  
ATOM   3103  N   LEU A 207     -17.062  10.340  10.792  1.00  0.72           N  
ATOM   3104  CA  LEU A 207     -18.459  10.088  10.471  1.00  0.72           C  
ATOM   3105  C   LEU A 207     -18.851  10.656   9.123  1.00  0.72           C  
ATOM   3106  O   LEU A 207     -19.524   9.987   8.337  1.00  0.72           O  
ATOM   3107  CB  LEU A 207     -19.378  10.708  11.517  1.00  0.72           C  
ATOM   3108  CG  LEU A 207     -20.795  10.539  11.261  1.00  0.72           C  
ATOM   3109  CD1 LEU A 207     -21.156   9.065  11.205  1.00  0.72           C  
ATOM   3110  CD2 LEU A 207     -21.531  11.256  12.334  1.00  0.72           C  
ATOM   3111  H   LEU A 207     -16.855  10.882  11.632  1.00  0.72           H  
ATOM   3112  HA  LEU A 207     -18.615   9.011  10.455  1.00  0.72           H  
ATOM   3113 1HB  LEU A 207     -19.163  10.314  12.470  1.00  0.72           H  
ATOM   3114 2HB  LEU A 207     -19.186  11.775  11.546  1.00  0.72           H  
ATOM   3115  HG  LEU A 207     -21.019  10.950  10.329  1.00  0.72           H  
ATOM   3116 1HD1 LEU A 207     -22.212   8.959  10.995  1.00  0.72           H  
ATOM   3117 2HD1 LEU A 207     -20.586   8.578  10.416  1.00  0.72           H  
ATOM   3118 3HD1 LEU A 207     -20.930   8.599  12.155  1.00  0.72           H  
ATOM   3119 1HD2 LEU A 207     -22.573  11.173  12.147  1.00  0.72           H  
ATOM   3120 2HD2 LEU A 207     -21.285  10.818  13.301  1.00  0.72           H  
ATOM   3121 3HD2 LEU A 207     -21.245  12.288  12.322  1.00  0.72           H  
ATOM   3122  N   GLU A 208     -18.467  11.903   8.857  1.00  0.75           N  
ATOM   3123  CA  GLU A 208     -18.821  12.515   7.587  1.00  0.75           C  
ATOM   3124  C   GLU A 208     -18.194  11.747   6.418  1.00  0.75           C  
ATOM   3125  O   GLU A 208     -18.864  11.485   5.418  1.00  0.75           O  
ATOM   3126  CB  GLU A 208     -18.359  13.983   7.568  1.00  0.75           C  
ATOM   3127  CG  GLU A 208     -19.157  14.925   8.506  1.00  0.75           C  
ATOM   3128  CD  GLU A 208     -18.592  16.345   8.562  1.00  0.75           C  
ATOM   3129  OE1 GLU A 208     -17.569  16.588   7.965  1.00  0.75           O  
ATOM   3130  OE2 GLU A 208     -19.187  17.177   9.211  1.00  0.75           O  
ATOM   3131  H   GLU A 208     -17.929  12.428   9.548  1.00  0.75           H  
ATOM   3132  HA  GLU A 208     -19.902  12.485   7.476  1.00  0.75           H  
ATOM   3133 1HB  GLU A 208     -17.309  14.030   7.871  1.00  0.75           H  
ATOM   3134 2HB  GLU A 208     -18.424  14.373   6.553  1.00  0.75           H  
ATOM   3135 1HG  GLU A 208     -20.184  14.975   8.153  1.00  0.75           H  
ATOM   3136 2HG  GLU A 208     -19.173  14.500   9.507  1.00  0.75           H  
ATOM   3137  N   ARG A 209     -16.939  11.318   6.582  1.00  0.78           N  
ATOM   3138  CA  ARG A 209     -16.215  10.592   5.534  1.00  0.78           C  
ATOM   3139  C   ARG A 209     -16.557   9.111   5.381  1.00  0.78           C  
ATOM   3140  O   ARG A 209     -15.604   8.450   4.957  1.00  0.78           O  
ATOM   3141  CB  ARG A 209     -14.725  10.664   5.787  1.00  0.78           C  
ATOM   3142  CG  ARG A 209     -14.103  12.022   5.619  1.00  0.78           C  
ATOM   3143  CD  ARG A 209     -12.665  11.976   5.925  1.00  0.78           C  
ATOM   3144  NE  ARG A 209     -11.905  11.170   4.962  1.00  0.78           N  
ATOM   3145  CZ  ARG A 209     -10.694  10.611   5.222  1.00  0.78           C  
ATOM   3146  NH1 ARG A 209     -10.131  10.721   6.370  1.00  0.78           N  
ATOM   3147  NH2 ARG A 209     -10.023   9.922   4.335  1.00  0.78           N  
ATOM   3148  H   ARG A 209     -16.445  11.556   7.446  1.00  0.78           H  
ATOM   3149  HA  ARG A 209     -16.429  11.090   4.586  1.00  0.78           H  
ATOM   3150 1HB  ARG A 209     -14.535  10.357   6.817  1.00  0.78           H  
ATOM   3151 2HB  ARG A 209     -14.205   9.967   5.134  1.00  0.78           H  
ATOM   3152 1HG  ARG A 209     -14.238  12.366   4.593  1.00  0.78           H  
ATOM   3153 2HG  ARG A 209     -14.580  12.727   6.307  1.00  0.78           H  
ATOM   3154 1HD  ARG A 209     -12.281  12.986   5.884  1.00  0.78           H  
ATOM   3155 2HD  ARG A 209     -12.513  11.563   6.923  1.00  0.78           H  
ATOM   3156  HE  ARG A 209     -12.292  11.049   4.036  1.00  0.78           H  
ATOM   3157 1HH1 ARG A 209     -10.564  11.224   7.121  1.00  0.78           H  
ATOM   3158 2HH1 ARG A 209      -9.209  10.257   6.471  1.00  0.78           H  
ATOM   3159 1HH2 ARG A 209     -10.374   9.782   3.403  1.00  0.78           H  
ATOM   3160 2HH2 ARG A 209      -9.104   9.546   4.648  1.00  0.78           H  
ATOM   3161  N   LEU A 210     -17.226   8.656   6.431  1.00  0.82           N  
ATOM   3162  CA  LEU A 210     -18.049   7.467   6.253  1.00  0.82           C  
ATOM   3163  C   LEU A 210     -19.357   7.670   5.505  1.00  0.82           C  
ATOM   3164  O   LEU A 210     -19.671   6.932   4.563  1.00  0.82           O  
ATOM   3165  CB  LEU A 210     -18.370   6.892   7.608  1.00  0.82           C  
ATOM   3166  CG  LEU A 210     -19.229   5.743   7.616  1.00  0.82           C  
ATOM   3167  CD1 LEU A 210     -18.581   4.609   6.853  1.00  0.82           C  
ATOM   3168  CD2 LEU A 210     -19.468   5.419   9.023  1.00  0.82           C  
ATOM   3169  H   LEU A 210     -16.680   8.587   7.288  1.00  0.82           H  
ATOM   3170  HA  LEU A 210     -17.457   6.740   5.701  1.00  0.82           H  
ATOM   3171 1HB  LEU A 210     -17.447   6.618   8.095  1.00  0.82           H  
ATOM   3172 2HB  LEU A 210     -18.846   7.652   8.206  1.00  0.82           H  
ATOM   3173  HG  LEU A 210     -20.169   5.978   7.126  1.00  0.82           H  
ATOM   3174 1HD1 LEU A 210     -19.239   3.742   6.870  1.00  0.82           H  
ATOM   3175 2HD1 LEU A 210     -18.411   4.914   5.817  1.00  0.82           H  
ATOM   3176 3HD1 LEU A 210     -17.629   4.358   7.320  1.00  0.82           H  
ATOM   3177 1HD2 LEU A 210     -20.115   4.584   9.081  1.00  0.82           H  
ATOM   3178 2HD2 LEU A 210     -18.520   5.196   9.492  1.00  0.82           H  
ATOM   3179 3HD2 LEU A 210     -19.932   6.270   9.520  1.00  0.82           H  
ATOM   3180  N   ALA A 211     -20.131   8.655   5.921  1.00  0.84           N  
ATOM   3181  CA  ALA A 211     -21.431   8.871   5.321  1.00  0.84           C  
ATOM   3182  C   ALA A 211     -21.312   9.114   3.833  1.00  0.84           C  
ATOM   3183  O   ALA A 211     -22.083   8.552   3.052  1.00  0.84           O  
ATOM   3184  CB  ALA A 211     -22.099  10.028   5.982  1.00  0.84           C  
ATOM   3185  H   ALA A 211     -19.827   9.249   6.692  1.00  0.84           H  
ATOM   3186  HA  ALA A 211     -22.029   7.972   5.478  1.00  0.84           H  
ATOM   3187 1HB  ALA A 211     -23.089  10.182   5.566  1.00  0.84           H  
ATOM   3188 2HB  ALA A 211     -22.164   9.807   7.028  1.00  0.84           H  
ATOM   3189 3HB  ALA A 211     -21.492  10.920   5.828  1.00  0.84           H  
ATOM   3190  N   GLU A 212     -20.271   9.847   3.421  1.00  0.86           N  
ATOM   3191  CA  GLU A 212     -20.072  10.104   2.006  1.00  0.86           C  
ATOM   3192  C   GLU A 212     -19.906   8.799   1.232  1.00  0.86           C  
ATOM   3193  O   GLU A 212     -20.469   8.634   0.151  1.00  0.86           O  
ATOM   3194  CB  GLU A 212     -18.821  10.976   1.799  1.00  0.86           C  
ATOM   3195  CG  GLU A 212     -18.961  12.440   2.217  1.00  0.86           C  
ATOM   3196  CD  GLU A 212     -17.649  13.206   2.148  1.00  0.86           C  
ATOM   3197  OE1 GLU A 212     -16.625  12.584   1.964  1.00  0.86           O  
ATOM   3198  OE2 GLU A 212     -17.677  14.409   2.274  1.00  0.86           O  
ATOM   3199  H   GLU A 212     -19.663  10.287   4.112  1.00  0.86           H  
ATOM   3200  HA  GLU A 212     -20.948  10.629   1.623  1.00  0.86           H  
ATOM   3201 1HB  GLU A 212     -17.996  10.553   2.376  1.00  0.86           H  
ATOM   3202 2HB  GLU A 212     -18.530  10.949   0.748  1.00  0.86           H  
ATOM   3203 1HG  GLU A 212     -19.679  12.922   1.555  1.00  0.86           H  
ATOM   3204 2HG  GLU A 212     -19.359  12.490   3.221  1.00  0.86           H  
ATOM   3205  N   GLN A 213     -19.196   7.831   1.815  1.00  0.87           N  
ATOM   3206  CA  GLN A 213     -18.947   6.551   1.156  1.00  0.87           C  
ATOM   3207  C   GLN A 213     -20.256   5.804   0.968  1.00  0.87           C  
ATOM   3208  O   GLN A 213     -20.465   5.107  -0.027  1.00  0.87           O  
ATOM   3209  CB  GLN A 213     -18.003   5.678   1.986  1.00  0.87           C  
ATOM   3210  CG  GLN A 213     -16.594   6.186   2.099  1.00  0.87           C  
ATOM   3211  CD  GLN A 213     -15.749   5.268   2.949  1.00  0.87           C  
ATOM   3212  OE1 GLN A 213     -15.591   4.081   2.629  1.00  0.87           O  
ATOM   3213  NE2 GLN A 213     -15.213   5.780   4.028  1.00  0.87           N  
ATOM   3214  H   GLN A 213     -18.804   7.996   2.732  1.00  0.87           H  
ATOM   3215  HA  GLN A 213     -18.509   6.737   0.176  1.00  0.87           H  
ATOM   3216 1HB  GLN A 213     -18.399   5.563   2.989  1.00  0.87           H  
ATOM   3217 2HB  GLN A 213     -17.962   4.683   1.545  1.00  0.87           H  
ATOM   3218 1HG  GLN A 213     -16.153   6.253   1.107  1.00  0.87           H  
ATOM   3219 2HG  GLN A 213     -16.613   7.170   2.576  1.00  0.87           H  
ATOM   3220 1HE2 GLN A 213     -14.656   5.202   4.614  1.00  0.87           H  
ATOM   3221 2HE2 GLN A 213     -15.363   6.760   4.283  1.00  0.87           H  
ATOM   3222  N   ALA A 214     -21.141   5.971   1.947  1.00  0.86           N  
ATOM   3223  CA  ALA A 214     -22.446   5.334   1.973  1.00  0.86           C  
ATOM   3224  C   ALA A 214     -23.482   6.051   1.108  1.00  0.86           C  
ATOM   3225  O   ALA A 214     -24.609   5.570   0.972  1.00  0.86           O  
ATOM   3226  CB  ALA A 214     -22.951   5.287   3.397  1.00  0.86           C  
ATOM   3227  H   ALA A 214     -20.867   6.555   2.741  1.00  0.86           H  
ATOM   3228  HA  ALA A 214     -22.330   4.320   1.593  1.00  0.86           H  
ATOM   3229 1HB  ALA A 214     -23.911   4.778   3.425  1.00  0.86           H  
ATOM   3230 2HB  ALA A 214     -22.223   4.754   4.000  1.00  0.86           H  
ATOM   3231 3HB  ALA A 214     -23.067   6.298   3.777  1.00  0.86           H  
ATOM   3232  N   GLY A 215     -23.135   7.219   0.562  1.00  0.84           N  
ATOM   3233  CA  GLY A 215     -24.086   7.999  -0.211  1.00  0.84           C  
ATOM   3234  C   GLY A 215     -25.078   8.754   0.678  1.00  0.84           C  
ATOM   3235  O   GLY A 215     -26.156   9.122   0.214  1.00  0.84           O  
ATOM   3236  H   GLY A 215     -22.186   7.580   0.658  1.00  0.84           H  
ATOM   3237 1HA  GLY A 215     -23.537   8.711  -0.828  1.00  0.84           H  
ATOM   3238 2HA  GLY A 215     -24.626   7.339  -0.886  1.00  0.84           H  
ATOM   3239  N   LEU A 216     -24.734   8.935   1.958  1.00  0.82           N  
ATOM   3240  CA  LEU A 216     -25.590   9.590   2.952  1.00  0.82           C  
ATOM   3241  C   LEU A 216     -25.011  10.930   3.427  1.00  0.82           C  
ATOM   3242  O   LEU A 216     -23.820  11.199   3.260  1.00  0.82           O  
ATOM   3243  CB  LEU A 216     -25.841   8.628   4.114  1.00  0.82           C  
ATOM   3244  CG  LEU A 216     -26.494   7.285   3.691  1.00  0.82           C  
ATOM   3245  CD1 LEU A 216     -26.555   6.327   4.848  1.00  0.82           C  
ATOM   3246  CD2 LEU A 216     -27.895   7.573   3.196  1.00  0.82           C  
ATOM   3247  H   LEU A 216     -23.813   8.619   2.262  1.00  0.82           H  
ATOM   3248  HA  LEU A 216     -26.549   9.778   2.494  1.00  0.82           H  
ATOM   3249 1HB  LEU A 216     -24.892   8.411   4.601  1.00  0.82           H  
ATOM   3250 2HB  LEU A 216     -26.512   9.116   4.821  1.00  0.82           H  
ATOM   3251  HG  LEU A 216     -25.907   6.826   2.900  1.00  0.82           H  
ATOM   3252 1HD1 LEU A 216     -27.017   5.396   4.524  1.00  0.82           H  
ATOM   3253 2HD1 LEU A 216     -25.547   6.133   5.192  1.00  0.82           H  
ATOM   3254 3HD1 LEU A 216     -27.142   6.755   5.640  1.00  0.82           H  
ATOM   3255 1HD2 LEU A 216     -28.383   6.649   2.883  1.00  0.82           H  
ATOM   3256 2HD2 LEU A 216     -28.485   8.034   3.996  1.00  0.82           H  
ATOM   3257 3HD2 LEU A 216     -27.853   8.258   2.348  1.00  0.82           H  
ATOM   3258  N   ARG A 217     -25.856  11.785   4.009  1.00  0.80           N  
ATOM   3259  CA  ARG A 217     -25.412  13.089   4.508  1.00  0.80           C  
ATOM   3260  C   ARG A 217     -25.548  13.252   6.019  1.00  0.80           C  
ATOM   3261  O   ARG A 217     -26.596  12.990   6.619  1.00  0.80           O  
ATOM   3262  CB  ARG A 217     -26.196  14.223   3.835  1.00  0.80           C  
ATOM   3263  CG  ARG A 217     -25.895  15.628   4.382  1.00  0.80           C  
ATOM   3264  CD  ARG A 217     -26.728  16.706   3.750  1.00  0.80           C  
ATOM   3265  NE  ARG A 217     -26.400  16.943   2.353  1.00  0.80           N  
ATOM   3266  CZ  ARG A 217     -26.968  17.902   1.589  1.00  0.80           C  
ATOM   3267  NH1 ARG A 217     -27.877  18.703   2.103  1.00  0.80           N  
ATOM   3268  NH2 ARG A 217     -26.609  18.041   0.324  1.00  0.80           N  
ATOM   3269  H   ARG A 217     -26.835  11.525   4.112  1.00  0.80           H  
ATOM   3270  HA  ARG A 217     -24.359  13.209   4.252  1.00  0.80           H  
ATOM   3271 1HB  ARG A 217     -25.972  14.233   2.771  1.00  0.80           H  
ATOM   3272 2HB  ARG A 217     -27.262  14.040   3.938  1.00  0.80           H  
ATOM   3273 1HG  ARG A 217     -26.114  15.646   5.452  1.00  0.80           H  
ATOM   3274 2HG  ARG A 217     -24.842  15.865   4.228  1.00  0.80           H  
ATOM   3275 1HD  ARG A 217     -27.776  16.417   3.809  1.00  0.80           H  
ATOM   3276 2HD  ARG A 217     -26.584  17.636   4.299  1.00  0.80           H  
ATOM   3277  HE  ARG A 217     -25.704  16.349   1.922  1.00  0.80           H  
ATOM   3278 1HH1 ARG A 217     -28.154  18.600   3.070  1.00  0.80           H  
ATOM   3279 2HH1 ARG A 217     -28.296  19.424   1.533  1.00  0.80           H  
ATOM   3280 1HH2 ARG A 217     -25.906  17.431  -0.072  1.00  0.80           H  
ATOM   3281 2HH2 ARG A 217     -27.030  18.761  -0.246  1.00  0.80           H  
ATOM   3282  N   ILE A 218     -24.487  13.717   6.654  1.00  0.79           N  
ATOM   3283  CA  ILE A 218     -24.583  13.939   8.081  1.00  0.79           C  
ATOM   3284  C   ILE A 218     -25.008  15.349   8.381  1.00  0.79           C  
ATOM   3285  O   ILE A 218     -24.369  16.322   7.976  1.00  0.79           O  
ATOM   3286  CB  ILE A 218     -23.269  13.694   8.792  1.00  0.79           C  
ATOM   3287  CG1 ILE A 218     -22.799  12.353   8.507  1.00  0.79           C  
ATOM   3288  CG2 ILE A 218     -23.456  13.835  10.282  1.00  0.79           C  
ATOM   3289  CD1 ILE A 218     -23.740  11.284   9.005  1.00  0.79           C  
ATOM   3290  H   ILE A 218     -23.629  13.916   6.156  1.00  0.79           H  
ATOM   3291  HA  ILE A 218     -25.328  13.263   8.496  1.00  0.79           H  
ATOM   3292  HB  ILE A 218     -22.521  14.404   8.446  1.00  0.79           H  
ATOM   3293 1HG1 ILE A 218     -22.694  12.256   7.441  1.00  0.79           H  
ATOM   3294 2HG1 ILE A 218     -21.835  12.246   8.938  1.00  0.79           H  
ATOM   3295 1HG2 ILE A 218     -22.511  13.645  10.769  1.00  0.79           H  
ATOM   3296 2HG2 ILE A 218     -23.796  14.837  10.524  1.00  0.79           H  
ATOM   3297 3HG2 ILE A 218     -24.189  13.116  10.619  1.00  0.79           H  
ATOM   3298 1HD1 ILE A 218     -23.356  10.302   8.782  1.00  0.79           H  
ATOM   3299 2HD1 ILE A 218     -23.836  11.383  10.072  1.00  0.79           H  
ATOM   3300 3HD1 ILE A 218     -24.706  11.411   8.538  1.00  0.79           H  
ATOM   3301  N   THR A 219     -26.092  15.431   9.100  1.00  0.79           N  
ATOM   3302  CA  THR A 219     -26.648  16.664   9.565  1.00  0.79           C  
ATOM   3303  C   THR A 219     -26.690  16.598  11.071  1.00  0.79           C  
ATOM   3304  O   THR A 219     -27.104  15.595  11.659  1.00  0.79           O  
ATOM   3305  CB  THR A 219     -28.014  16.934   8.912  1.00  0.79           C  
ATOM   3306  OG1 THR A 219     -27.823  17.089   7.501  1.00  0.79           O  
ATOM   3307  CG2 THR A 219     -28.708  18.110   9.487  1.00  0.79           C  
ATOM   3308  H   THR A 219     -26.552  14.572   9.342  1.00  0.79           H  
ATOM   3309  HA  THR A 219     -25.983  17.482   9.286  1.00  0.79           H  
ATOM   3310  HB  THR A 219     -28.632  16.088   9.047  1.00  0.79           H  
ATOM   3311  HG1 THR A 219     -27.119  17.731   7.349  1.00  0.79           H  
ATOM   3312 1HG2 THR A 219     -29.666  18.249   8.989  1.00  0.79           H  
ATOM   3313 2HG2 THR A 219     -28.878  17.938  10.539  1.00  0.79           H  
ATOM   3314 3HG2 THR A 219     -28.093  18.998   9.346  1.00  0.79           H  
ATOM   3315  N   PHE A 220     -26.182  17.650  11.687  1.00  0.80           N  
ATOM   3316  CA  PHE A 220     -26.130  17.796  13.132  1.00  0.80           C  
ATOM   3317  C   PHE A 220     -27.032  18.949  13.573  1.00  0.80           C  
ATOM   3318  O   PHE A 220     -26.901  19.470  14.671  1.00  0.80           O  
ATOM   3319  CB  PHE A 220     -24.692  18.072  13.581  1.00  0.80           C  
ATOM   3320  CG  PHE A 220     -23.649  17.000  13.390  1.00  0.80           C  
ATOM   3321  CD1 PHE A 220     -22.724  17.113  12.361  1.00  0.80           C  
ATOM   3322  CD2 PHE A 220     -23.544  15.919  14.261  1.00  0.80           C  
ATOM   3323  CE1 PHE A 220     -21.727  16.174  12.197  1.00  0.80           C  
ATOM   3324  CE2 PHE A 220     -22.540  14.976  14.096  1.00  0.80           C  
ATOM   3325  CZ  PHE A 220     -21.638  15.111  13.062  1.00  0.80           C  
ATOM   3326  H   PHE A 220     -25.833  18.416  11.121  1.00  0.80           H  
ATOM   3327  HA  PHE A 220     -26.484  16.875  13.599  1.00  0.80           H  
ATOM   3328 1HB  PHE A 220     -24.356  18.900  13.015  1.00  0.80           H  
ATOM   3329 2HB  PHE A 220     -24.683  18.368  14.600  1.00  0.80           H  
ATOM   3330  HD1 PHE A 220     -22.787  17.962  11.678  1.00  0.80           H  
ATOM   3331  HD2 PHE A 220     -24.257  15.820  15.085  1.00  0.80           H  
ATOM   3332  HE1 PHE A 220     -21.004  16.279  11.378  1.00  0.80           H  
ATOM   3333  HE2 PHE A 220     -22.462  14.130  14.785  1.00  0.80           H  
ATOM   3334  HZ  PHE A 220     -20.846  14.380  12.928  1.00  0.80           H  
ATOM   3335  N   ASP A 221     -27.917  19.381  12.691  1.00  0.83           N  
ATOM   3336  CA  ASP A 221     -28.814  20.491  12.985  1.00  0.83           C  
ATOM   3337  C   ASP A 221     -29.737  20.175  14.140  1.00  0.83           C  
ATOM   3338  O   ASP A 221     -30.212  19.058  14.277  1.00  0.83           O  
ATOM   3339  CB  ASP A 221     -29.625  20.864  11.759  1.00  0.83           C  
ATOM   3340  CG  ASP A 221     -28.754  21.467  10.626  1.00  0.83           C  
ATOM   3341  OD1 ASP A 221     -27.577  21.746  10.835  1.00  0.83           O  
ATOM   3342  OD2 ASP A 221     -29.278  21.624   9.555  1.00  0.83           O  
ATOM   3343  H   ASP A 221     -27.978  18.918  11.801  1.00  0.83           H  
ATOM   3344  HA  ASP A 221     -28.229  21.353  13.274  1.00  0.83           H  
ATOM   3345 1HB  ASP A 221     -30.147  19.985  11.382  1.00  0.83           H  
ATOM   3346 2HB  ASP A 221     -30.387  21.590  12.040  1.00  0.83           H  
ATOM   3347  N   SER A 222     -30.029  21.178  14.948  1.00  0.88           N  
ATOM   3348  CA  SER A 222     -30.936  21.003  16.072  1.00  0.88           C  
ATOM   3349  C   SER A 222     -32.253  20.327  15.684  1.00  0.88           C  
ATOM   3350  O   SER A 222     -32.640  19.316  16.257  1.00  0.88           O  
ATOM   3351  CB  SER A 222     -31.258  22.355  16.622  1.00  0.88           C  
ATOM   3352  OG  SER A 222     -31.920  23.113  15.650  1.00  0.88           O  
ATOM   3353  H   SER A 222     -29.600  22.080  14.793  1.00  0.88           H  
ATOM   3354  HA  SER A 222     -30.435  20.397  16.831  1.00  0.88           H  
ATOM   3355 1HB  SER A 222     -31.890  22.262  17.498  1.00  0.88           H  
ATOM   3356 2HB  SER A 222     -30.342  22.861  16.931  1.00  0.88           H  
ATOM   3357  HG  SER A 222     -32.254  23.902  16.133  1.00  0.88           H  
ATOM   3358  N   LYS A 223     -32.927  20.875  14.686  1.00  0.94           N  
ATOM   3359  CA  LYS A 223     -34.203  20.329  14.233  1.00  0.94           C  
ATOM   3360  C   LYS A 223     -34.299  20.237  12.695  1.00  0.94           C  
ATOM   3361  O   LYS A 223     -34.874  21.133  12.079  1.00  0.94           O  
ATOM   3362  CB  LYS A 223     -35.330  21.198  14.788  1.00  0.94           C  
ATOM   3363  CG  LYS A 223     -36.726  20.696  14.516  1.00  0.94           C  
ATOM   3364  CD  LYS A 223     -37.769  21.604  15.164  1.00  0.94           C  
ATOM   3365  CE  LYS A 223     -39.188  21.095  14.963  1.00  0.94           C  
ATOM   3366  NZ  LYS A 223     -40.194  22.034  15.557  1.00  0.94           N  
ATOM   3367  H   LYS A 223     -32.553  21.741  14.312  1.00  0.94           H  
ATOM   3368  HA  LYS A 223     -34.327  19.347  14.668  1.00  0.94           H  
ATOM   3369 1HB  LYS A 223     -35.219  21.281  15.874  1.00  0.94           H  
ATOM   3370 2HB  LYS A 223     -35.250  22.203  14.376  1.00  0.94           H  
ATOM   3371 1HG  LYS A 223     -36.891  20.696  13.444  1.00  0.94           H  
ATOM   3372 2HG  LYS A 223     -36.846  19.676  14.889  1.00  0.94           H  
ATOM   3373 1HD  LYS A 223     -37.583  21.659  16.223  1.00  0.94           H  
ATOM   3374 2HD  LYS A 223     -37.692  22.605  14.747  1.00  0.94           H  
ATOM   3375 1HE  LYS A 223     -39.380  20.986  13.910  1.00  0.94           H  
ATOM   3376 2HE  LYS A 223     -39.288  20.119  15.441  1.00  0.94           H  
ATOM   3377 1HZ  LYS A 223     -41.144  21.689  15.421  1.00  0.94           H  
ATOM   3378 2HZ  LYS A 223     -40.013  22.128  16.545  1.00  0.94           H  
ATOM   3379 3HZ  LYS A 223     -40.103  22.928  15.107  1.00  0.94           H  
ATOM   3380  N   PRO A 224     -33.737  19.190  12.034  1.00  1.03           N  
ATOM   3381  CA  PRO A 224     -33.677  19.062  10.577  1.00  1.03           C  
ATOM   3382  C   PRO A 224     -35.053  18.940   9.914  1.00  1.03           C  
ATOM   3383  O   PRO A 224     -35.218  19.273   8.740  1.00  1.03           O  
ATOM   3384  CB  PRO A 224     -32.872  17.760  10.386  1.00  1.03           C  
ATOM   3385  CG  PRO A 224     -33.064  16.980  11.667  1.00  1.03           C  
ATOM   3386  CD  PRO A 224     -33.193  18.030  12.766  1.00  1.03           C  
ATOM   3387  HA  PRO A 224     -33.127  19.923  10.165  1.00  1.03           H  
ATOM   3388 1HB  PRO A 224     -33.245  17.219   9.499  1.00  1.03           H  
ATOM   3389 2HB  PRO A 224     -31.818  17.997  10.193  1.00  1.03           H  
ATOM   3390 1HG  PRO A 224     -33.954  16.341  11.586  1.00  1.03           H  
ATOM   3391 2HG  PRO A 224     -32.212  16.305  11.824  1.00  1.03           H  
ATOM   3392 1HD  PRO A 224     -33.902  17.639  13.503  1.00  1.03           H  
ATOM   3393 2HD  PRO A 224     -32.231  18.275  13.210  1.00  1.03           H  
ATOM   3394  N   ILE A 225     -36.033  18.468  10.684  1.00  1.12           N  
ATOM   3395  CA  ILE A 225     -37.397  18.279  10.212  1.00  1.12           C  
ATOM   3396  C   ILE A 225     -38.323  19.230  10.986  1.00  1.12           C  
ATOM   3397  O   ILE A 225     -38.354  19.156  12.209  1.00  1.12           O  
ATOM   3398  CB  ILE A 225     -37.814  16.802  10.372  1.00  1.12           C  
ATOM   3399  CG1 ILE A 225     -36.818  15.916   9.597  1.00  1.12           C  
ATOM   3400  CG2 ILE A 225     -39.249  16.581   9.887  1.00  1.12           C  
ATOM   3401  CD1 ILE A 225     -36.829  16.179   8.109  1.00  1.12           C  
ATOM   3402  H   ILE A 225     -35.823  18.224  11.637  1.00  1.12           H  
ATOM   3403  HA  ILE A 225     -37.399  18.503   9.155  1.00  1.12           H  
ATOM   3404  HB  ILE A 225     -37.754  16.528  11.427  1.00  1.12           H  
ATOM   3405 1HG1 ILE A 225     -35.818  16.110   9.968  1.00  1.12           H  
ATOM   3406 2HG1 ILE A 225     -37.041  14.884   9.761  1.00  1.12           H  
ATOM   3407 1HG2 ILE A 225     -39.527  15.553  10.024  1.00  1.12           H  
ATOM   3408 2HG2 ILE A 225     -39.920  17.207  10.457  1.00  1.12           H  
ATOM   3409 3HG2 ILE A 225     -39.325  16.827   8.832  1.00  1.12           H  
ATOM   3410 1HD1 ILE A 225     -36.110  15.559   7.609  1.00  1.12           H  
ATOM   3411 2HD1 ILE A 225     -37.823  15.965   7.707  1.00  1.12           H  
ATOM   3412 3HD1 ILE A 225     -36.582  17.220   7.921  1.00  1.12           H  
ATOM   3413  N   PRO A 226     -39.115  20.093  10.318  1.00  1.20           N  
ATOM   3414  CA  PRO A 226     -39.969  21.126  10.905  1.00  1.20           C  
ATOM   3415  C   PRO A 226     -41.166  20.662  11.753  1.00  1.20           C  
ATOM   3416  O   PRO A 226     -41.735  21.468  12.495  1.00  1.20           O  
ATOM   3417  CB  PRO A 226     -40.462  21.881   9.666  1.00  1.20           C  
ATOM   3418  CG  PRO A 226     -40.382  20.891   8.538  1.00  1.20           C  
ATOM   3419  CD  PRO A 226     -39.172  20.055   8.837  1.00  1.20           C  
ATOM   3420  HA  PRO A 226     -39.330  21.789  11.507  1.00  1.20           H  
ATOM   3421 1HB  PRO A 226     -41.487  22.240   9.839  1.00  1.20           H  
ATOM   3422 2HB  PRO A 226     -39.838  22.770   9.497  1.00  1.20           H  
ATOM   3423 1HG  PRO A 226     -41.309  20.296   8.499  1.00  1.20           H  
ATOM   3424 2HG  PRO A 226     -40.307  21.421   7.576  1.00  1.20           H  
ATOM   3425 1HD  PRO A 226     -39.371  19.058   8.455  1.00  1.20           H  
ATOM   3426 2HD  PRO A 226     -38.263  20.507   8.400  1.00  1.20           H  
ATOM   3427  N   GLY A 227     -41.562  19.397  11.647  1.00  1.24           N  
ATOM   3428  CA  GLY A 227     -42.725  18.910  12.394  1.00  1.24           C  
ATOM   3429  C   GLY A 227     -42.386  18.542  13.841  1.00  1.24           C  
ATOM   3430  O   GLY A 227     -41.308  18.863  14.343  1.00  1.24           O  
ATOM   3431  H   GLY A 227     -41.066  18.765  11.042  1.00  1.24           H  
ATOM   3432 1HA  GLY A 227     -43.504  19.674  12.387  1.00  1.24           H  
ATOM   3433 2HA  GLY A 227     -43.133  18.039  11.886  1.00  1.24           H  
ATOM   3434  N   ASP A 228     -43.273  17.800  14.501  1.00  1.23           N  
ATOM   3435  CA  ASP A 228     -43.088  17.465  15.919  1.00  1.23           C  
ATOM   3436  C   ASP A 228     -42.133  16.306  16.157  1.00  1.23           C  
ATOM   3437  O   ASP A 228     -42.533  15.233  16.604  1.00  1.23           O  
ATOM   3438  CB  ASP A 228     -44.430  17.107  16.547  1.00  1.23           C  
ATOM   3439  CG  ASP A 228     -45.377  18.293  16.682  1.00  1.23           C  
ATOM   3440  OD1 ASP A 228     -44.940  19.382  17.041  1.00  1.23           O  
ATOM   3441  OD2 ASP A 228     -46.541  18.110  16.500  1.00  1.23           O  
ATOM   3442  H   ASP A 228     -44.120  17.513  14.033  1.00  1.23           H  
ATOM   3443  HA  ASP A 228     -42.682  18.341  16.426  1.00  1.23           H  
ATOM   3444 1HB  ASP A 228     -44.914  16.336  15.945  1.00  1.23           H  
ATOM   3445 2HB  ASP A 228     -44.253  16.681  17.536  1.00  1.23           H  
ATOM   3446  N   TRP A 229     -40.867  16.544  15.878  1.00  1.16           N  
ATOM   3447  CA  TRP A 229     -39.839  15.522  15.990  1.00  1.16           C  
ATOM   3448  C   TRP A 229     -38.814  15.888  17.037  1.00  1.16           C  
ATOM   3449  O   TRP A 229     -38.547  17.064  17.282  1.00  1.16           O  
ATOM   3450  CB  TRP A 229     -39.145  15.332  14.647  1.00  1.16           C  
ATOM   3451  CG  TRP A 229     -40.077  14.831  13.610  1.00  1.16           C  
ATOM   3452  CD1 TRP A 229     -40.857  15.579  12.808  1.00  1.16           C  
ATOM   3453  CD2 TRP A 229     -40.342  13.475  13.266  1.00  1.16           C  
ATOM   3454  NE1 TRP A 229     -41.606  14.780  11.994  1.00  1.16           N  
ATOM   3455  CE2 TRP A 229     -41.298  13.488  12.262  1.00  1.16           C  
ATOM   3456  CE3 TRP A 229     -39.859  12.278  13.716  1.00  1.16           C  
ATOM   3457  CZ2 TRP A 229     -41.768  12.346  11.713  1.00  1.16           C  
ATOM   3458  CZ3 TRP A 229     -40.319  11.117  13.152  1.00  1.16           C  
ATOM   3459  CH2 TRP A 229     -41.247  11.158  12.175  1.00  1.16           C  
ATOM   3460  H   TRP A 229     -40.643  17.472  15.519  1.00  1.16           H  
ATOM   3461  HA  TRP A 229     -40.306  14.585  16.283  1.00  1.16           H  
ATOM   3462 1HB  TRP A 229     -38.738  16.289  14.310  1.00  1.16           H  
ATOM   3463 2HB  TRP A 229     -38.314  14.637  14.751  1.00  1.16           H  
ATOM   3464  HD1 TRP A 229     -40.876  16.652  12.818  1.00  1.16           H  
ATOM   3465  HE1 TRP A 229     -42.274  15.096  11.305  1.00  1.16           H  
ATOM   3466  HE3 TRP A 229     -39.132  12.266  14.485  1.00  1.16           H  
ATOM   3467  HZ2 TRP A 229     -42.512  12.357  10.940  1.00  1.16           H  
ATOM   3468  HZ3 TRP A 229     -39.923  10.163  13.505  1.00  1.16           H  
ATOM   3469  HH2 TRP A 229     -41.578  10.241  11.750  1.00  1.16           H  
ATOM   3470  N   HIS A 230     -38.229  14.877  17.653  1.00  1.07           N  
ATOM   3471  CA  HIS A 230     -37.182  15.123  18.624  1.00  1.07           C  
ATOM   3472  C   HIS A 230     -36.061  15.810  17.874  1.00  1.07           C  
ATOM   3473  O   HIS A 230     -35.773  15.445  16.731  1.00  1.07           O  
ATOM   3474  CB  HIS A 230     -36.678  13.807  19.219  1.00  1.07           C  
ATOM   3475  CG  HIS A 230     -35.821  13.887  20.462  1.00  1.07           C  
ATOM   3476  ND1 HIS A 230     -34.512  14.266  20.430  1.00  1.07           N  
ATOM   3477  CD2 HIS A 230     -36.093  13.597  21.763  1.00  1.07           C  
ATOM   3478  CE1 HIS A 230     -34.001  14.213  21.640  1.00  1.07           C  
ATOM   3479  NE2 HIS A 230     -34.933  13.798  22.470  1.00  1.07           N  
ATOM   3480  H   HIS A 230     -38.498  13.932  17.434  1.00  1.07           H  
ATOM   3481  HA  HIS A 230     -37.530  15.779  19.416  1.00  1.07           H  
ATOM   3482 1HB  HIS A 230     -37.495  13.163  19.431  1.00  1.07           H  
ATOM   3483 2HB  HIS A 230     -36.075  13.308  18.464  1.00  1.07           H  
ATOM   3484  HD1 HIS A 230     -33.991  14.568  19.627  1.00  1.07           H  
ATOM   3485  HD2 HIS A 230     -36.989  13.247  22.280  1.00  1.07           H  
ATOM   3486  HE1 HIS A 230     -32.952  14.481  21.802  1.00  1.07           H  
ATOM   3487  N   GLY A 231     -35.442  16.801  18.490  1.00  0.96           N  
ATOM   3488  CA  GLY A 231     -34.326  17.475  17.852  1.00  0.96           C  
ATOM   3489  C   GLY A 231     -33.049  16.728  18.176  1.00  0.96           C  
ATOM   3490  O   GLY A 231     -33.086  15.628  18.723  1.00  0.96           O  
ATOM   3491  H   GLY A 231     -35.737  17.076  19.415  1.00  0.96           H  
ATOM   3492 1HA  GLY A 231     -34.476  17.509  16.772  1.00  0.96           H  
ATOM   3493 2HA  GLY A 231     -34.262  18.502  18.200  1.00  0.96           H  
ATOM   3494  N   MET A 232     -31.914  17.315  17.878  1.00  0.87           N  
ATOM   3495  CA  MET A 232     -30.673  16.632  18.163  1.00  0.87           C  
ATOM   3496  C   MET A 232     -29.812  17.436  19.096  1.00  0.87           C  
ATOM   3497  O   MET A 232     -29.608  18.643  18.911  1.00  0.87           O  
ATOM   3498  CB  MET A 232     -29.970  16.301  16.876  1.00  0.87           C  
ATOM   3499  CG  MET A 232     -30.771  15.396  16.049  1.00  0.87           C  
ATOM   3500  SD  MET A 232     -29.876  14.765  14.762  1.00  0.87           S  
ATOM   3501  CE  MET A 232     -29.617  16.198  13.781  1.00  0.87           C  
ATOM   3502  H   MET A 232     -31.931  18.210  17.412  1.00  0.87           H  
ATOM   3503  HA  MET A 232     -30.892  15.693  18.672  1.00  0.87           H  
ATOM   3504 1HB  MET A 232     -29.791  17.219  16.308  1.00  0.87           H  
ATOM   3505 2HB  MET A 232     -29.009  15.841  17.079  1.00  0.87           H  
ATOM   3506 1HG  MET A 232     -31.143  14.575  16.659  1.00  0.87           H  
ATOM   3507 2HG  MET A 232     -31.626  15.940  15.638  1.00  0.87           H  
ATOM   3508 1HE  MET A 232     -29.075  15.940  12.903  1.00  0.87           H  
ATOM   3509 2HE  MET A 232     -30.564  16.625  13.500  1.00  0.87           H  
ATOM   3510 3HE  MET A 232     -29.050  16.920  14.361  1.00  0.87           H  
ATOM   3511  N   LEU A 233     -29.351  16.752  20.131  1.00  0.80           N  
ATOM   3512  CA  LEU A 233     -28.597  17.357  21.201  1.00  0.80           C  
ATOM   3513  C   LEU A 233     -27.165  16.849  21.360  1.00  0.80           C  
ATOM   3514  O   LEU A 233     -26.812  15.761  20.893  1.00  0.80           O  
ATOM   3515  CB  LEU A 233     -29.376  17.157  22.492  1.00  0.80           C  
ATOM   3516  CG  LEU A 233     -30.822  17.675  22.486  1.00  0.80           C  
ATOM   3517  CD1 LEU A 233     -31.508  17.328  23.792  1.00  0.80           C  
ATOM   3518  CD2 LEU A 233     -30.801  19.130  22.309  1.00  0.80           C  
ATOM   3519  H   LEU A 233     -29.562  15.751  20.195  1.00  0.80           H  
ATOM   3520  HA  LEU A 233     -28.549  18.411  21.010  1.00  0.80           H  
ATOM   3521 1HB  LEU A 233     -29.394  16.093  22.737  1.00  0.80           H  
ATOM   3522 2HB  LEU A 233     -28.857  17.692  23.282  1.00  0.80           H  
ATOM   3523  HG  LEU A 233     -31.382  17.204  21.675  1.00  0.80           H  
ATOM   3524 1HD1 LEU A 233     -32.529  17.703  23.777  1.00  0.80           H  
ATOM   3525 2HD1 LEU A 233     -31.521  16.247  23.927  1.00  0.80           H  
ATOM   3526 3HD1 LEU A 233     -30.961  17.794  24.621  1.00  0.80           H  
ATOM   3527 1HD2 LEU A 233     -31.817  19.488  22.317  1.00  0.80           H  
ATOM   3528 2HD2 LEU A 233     -30.240  19.573  23.141  1.00  0.80           H  
ATOM   3529 3HD2 LEU A 233     -30.326  19.391  21.372  1.00  0.80           H  
ATOM   3530  N   ALA A 234     -26.332  17.664  22.004  1.00  0.74           N  
ATOM   3531  CA  ALA A 234     -24.982  17.243  22.368  1.00  0.74           C  
ATOM   3532  C   ALA A 234     -24.857  17.299  23.886  1.00  0.74           C  
ATOM   3533  O   ALA A 234     -24.680  18.370  24.456  1.00  0.74           O  
ATOM   3534  CB  ALA A 234     -23.933  18.109  21.710  1.00  0.74           C  
ATOM   3535  H   ALA A 234     -26.672  18.569  22.334  1.00  0.74           H  
ATOM   3536  HA  ALA A 234     -24.843  16.224  22.043  1.00  0.74           H  
ATOM   3537 1HB  ALA A 234     -22.942  17.759  22.001  1.00  0.74           H  
ATOM   3538 2HB  ALA A 234     -24.036  18.049  20.629  1.00  0.74           H  
ATOM   3539 3HB  ALA A 234     -24.065  19.145  22.028  1.00  0.74           H  
ATOM   3540  N   HIS A 235     -24.954  16.168  24.558  1.00  0.70           N  
ATOM   3541  CA  HIS A 235     -24.969  16.252  26.012  1.00  0.70           C  
ATOM   3542  C   HIS A 235     -23.557  16.208  26.530  1.00  0.70           C  
ATOM   3543  O   HIS A 235     -22.753  15.389  26.074  1.00  0.70           O  
ATOM   3544  CB  HIS A 235     -25.763  15.126  26.647  1.00  0.70           C  
ATOM   3545  CG  HIS A 235     -27.194  15.105  26.306  1.00  0.70           C  
ATOM   3546  ND1 HIS A 235     -28.018  14.101  26.723  1.00  0.70           N  
ATOM   3547  CD2 HIS A 235     -27.964  15.959  25.613  1.00  0.70           C  
ATOM   3548  CE1 HIS A 235     -29.237  14.329  26.299  1.00  0.70           C  
ATOM   3549  NE2 HIS A 235     -29.238  15.452  25.626  1.00  0.70           N  
ATOM   3550  H   HIS A 235     -25.006  15.283  24.059  1.00  0.70           H  
ATOM   3551  HA  HIS A 235     -25.414  17.197  26.327  1.00  0.70           H  
ATOM   3552 1HB  HIS A 235     -25.331  14.170  26.392  1.00  0.70           H  
ATOM   3553 2HB  HIS A 235     -25.688  15.232  27.709  1.00  0.70           H  
ATOM   3554  HD1 HIS A 235     -27.721  13.347  27.341  1.00  0.70           H  
ATOM   3555  HD2 HIS A 235     -27.745  16.901  25.111  1.00  0.70           H  
ATOM   3556  HE1 HIS A 235     -30.036  13.634  26.524  1.00  0.70           H  
ATOM   3557  N   VAL A 236     -23.244  17.065  27.491  1.00  0.68           N  
ATOM   3558  CA  VAL A 236     -21.888  17.040  28.014  1.00  0.68           C  
ATOM   3559  C   VAL A 236     -21.832  16.678  29.481  1.00  0.68           C  
ATOM   3560  O   VAL A 236     -22.318  17.417  30.344  1.00  0.68           O  
ATOM   3561  CB  VAL A 236     -21.203  18.397  27.772  1.00  0.68           C  
ATOM   3562  CG1 VAL A 236     -19.785  18.376  28.338  1.00  0.68           C  
ATOM   3563  CG2 VAL A 236     -21.214  18.693  26.236  1.00  0.68           C  
ATOM   3564  H   VAL A 236     -23.949  17.717  27.842  1.00  0.68           H  
ATOM   3565  HA  VAL A 236     -21.320  16.286  27.473  1.00  0.68           H  
ATOM   3566  HB  VAL A 236     -21.746  19.184  28.295  1.00  0.68           H  
ATOM   3567 1HG1 VAL A 236     -19.307  19.341  28.166  1.00  0.68           H  
ATOM   3568 2HG1 VAL A 236     -19.827  18.175  29.410  1.00  0.68           H  
ATOM   3569 3HG1 VAL A 236     -19.201  17.608  27.868  1.00  0.68           H  
ATOM   3570 1HG2 VAL A 236     -20.730  19.623  26.028  1.00  0.68           H  
ATOM   3571 2HG2 VAL A 236     -20.703  17.934  25.708  1.00  0.68           H  
ATOM   3572 3HG2 VAL A 236     -22.248  18.734  25.877  1.00  0.68           H  
ATOM   3573  N   ASN A 237     -21.204  15.539  29.750  1.00  0.67           N  
ATOM   3574  CA  ASN A 237     -21.032  15.032  31.090  1.00  0.67           C  
ATOM   3575  C   ASN A 237     -19.800  15.686  31.666  1.00  0.67           C  
ATOM   3576  O   ASN A 237     -18.765  15.775  30.993  1.00  0.67           O  
ATOM   3577  CB  ASN A 237     -20.883  13.525  31.126  1.00  0.67           C  
ATOM   3578  CG  ASN A 237     -22.078  12.745  30.689  1.00  0.67           C  
ATOM   3579  OD1 ASN A 237     -23.197  13.207  30.851  1.00  0.67           O  
ATOM   3580  ND2 ASN A 237     -21.892  11.541  30.173  1.00  0.67           N  
ATOM   3581  H   ASN A 237     -20.812  14.998  28.991  1.00  0.67           H  
ATOM   3582  HA  ASN A 237     -21.877  15.319  31.685  1.00  0.67           H  
ATOM   3583 1HB  ASN A 237     -20.047  13.255  30.537  1.00  0.67           H  
ATOM   3584 2HB  ASN A 237     -20.683  13.243  32.124  1.00  0.67           H  
ATOM   3585 1HD2 ASN A 237     -22.684  11.001  29.895  1.00  0.67           H  
ATOM   3586 2HD2 ASN A 237     -20.968  11.119  30.066  1.00  0.67           H  
ATOM   3587  N   TYR A 238     -19.887  16.116  32.910  1.00  0.68           N  
ATOM   3588  CA  TYR A 238     -18.741  16.740  33.535  1.00  0.68           C  
ATOM   3589  C   TYR A 238     -18.564  16.426  34.999  1.00  0.68           C  
ATOM   3590  O   TYR A 238     -19.517  16.345  35.789  1.00  0.68           O  
ATOM   3591  CB  TYR A 238     -18.747  18.244  33.317  1.00  0.68           C  
ATOM   3592  CG  TYR A 238     -17.616  18.939  34.027  1.00  0.68           C  
ATOM   3593  CD1 TYR A 238     -16.340  18.693  33.655  1.00  0.68           C  
ATOM   3594  CD2 TYR A 238     -17.855  19.837  35.024  1.00  0.68           C  
ATOM   3595  CE1 TYR A 238     -15.311  19.327  34.257  1.00  0.68           C  
ATOM   3596  CE2 TYR A 238     -16.828  20.468  35.627  1.00  0.68           C  
ATOM   3597  CZ  TYR A 238     -15.563  20.223  35.238  1.00  0.68           C  
ATOM   3598  OH  TYR A 238     -14.560  20.880  35.831  1.00  0.68           O  
ATOM   3599  H   TYR A 238     -20.773  16.030  33.403  1.00  0.68           H  
ATOM   3600  HA  TYR A 238     -17.849  16.362  33.037  1.00  0.68           H  
ATOM   3601 1HB  TYR A 238     -18.674  18.459  32.253  1.00  0.68           H  
ATOM   3602 2HB  TYR A 238     -19.686  18.657  33.668  1.00  0.68           H  
ATOM   3603  HD1 TYR A 238     -16.143  17.979  32.865  1.00  0.68           H  
ATOM   3604  HD2 TYR A 238     -18.837  20.046  35.333  1.00  0.68           H  
ATOM   3605  HE1 TYR A 238     -14.315  19.119  33.942  1.00  0.68           H  
ATOM   3606  HE2 TYR A 238     -17.019  21.169  36.419  1.00  0.68           H  
ATOM   3607  HH  TYR A 238     -14.932  21.464  36.505  1.00  0.68           H  
ATOM   3608  N   ALA A 239     -17.306  16.187  35.335  1.00  0.70           N  
ATOM   3609  CA  ALA A 239     -16.885  15.902  36.681  1.00  0.70           C  
ATOM   3610  C   ALA A 239     -15.444  16.285  36.892  1.00  0.70           C  
ATOM   3611  O   ALA A 239     -14.678  16.410  35.940  1.00  0.70           O  
ATOM   3612  CB  ALA A 239     -17.047  14.446  36.959  1.00  0.70           C  
ATOM   3613  H   ALA A 239     -16.594  16.210  34.601  1.00  0.70           H  
ATOM   3614  HA  ALA A 239     -17.498  16.485  37.368  1.00  0.70           H  
ATOM   3615 1HB  ALA A 239     -16.749  14.241  37.975  1.00  0.70           H  
ATOM   3616 2HB  ALA A 239     -18.044  14.208  36.841  1.00  0.70           H  
ATOM   3617 3HB  ALA A 239     -16.435  13.868  36.270  1.00  0.70           H  
ATOM   3618  N   THR A 240     -15.076  16.458  38.138  1.00  0.73           N  
ATOM   3619  CA  THR A 240     -13.692  16.719  38.450  1.00  0.73           C  
ATOM   3620  C   THR A 240     -13.217  15.611  39.342  1.00  0.73           C  
ATOM   3621  O   THR A 240     -14.043  15.018  40.030  1.00  0.73           O  
ATOM   3622  CB  THR A 240     -13.521  18.081  39.147  1.00  0.73           C  
ATOM   3623  OG1 THR A 240     -14.269  18.091  40.383  1.00  0.73           O  
ATOM   3624  CG2 THR A 240     -13.992  19.171  38.275  1.00  0.73           C  
ATOM   3625  H   THR A 240     -15.763  16.354  38.879  1.00  0.73           H  
ATOM   3626  HA  THR A 240     -13.126  16.712  37.533  1.00  0.73           H  
ATOM   3627  HB  THR A 240     -12.463  18.240  39.370  1.00  0.73           H  
ATOM   3628  HG1 THR A 240     -14.193  18.968  40.790  1.00  0.73           H  
ATOM   3629 1HG2 THR A 240     -13.856  20.123  38.782  1.00  0.73           H  
ATOM   3630 2HG2 THR A 240     -13.410  19.158  37.364  1.00  0.73           H  
ATOM   3631 3HG2 THR A 240     -15.042  19.033  38.043  1.00  0.73           H  
ATOM   3632  N   LYS A 241     -11.910  15.411  39.457  1.00  0.75           N  
ATOM   3633  CA  LYS A 241     -11.414  14.385  40.379  1.00  0.75           C  
ATOM   3634  C   LYS A 241     -12.135  14.476  41.728  1.00  0.75           C  
ATOM   3635  O   LYS A 241     -12.624  13.475  42.253  1.00  0.75           O  
ATOM   3636  CB  LYS A 241      -9.909  14.538  40.577  1.00  0.75           C  
ATOM   3637  CG  LYS A 241      -9.241  13.509  41.481  1.00  0.75           C  
ATOM   3638  CD  LYS A 241      -7.721  13.740  41.505  1.00  0.75           C  
ATOM   3639  CE  LYS A 241      -6.977  12.649  42.270  1.00  0.75           C  
ATOM   3640  NZ  LYS A 241      -7.313  12.644  43.720  1.00  0.75           N  
ATOM   3641  H   LYS A 241     -11.284  15.922  38.830  1.00  0.75           H  
ATOM   3642  HA  LYS A 241     -11.611  13.404  39.952  1.00  0.75           H  
ATOM   3643 1HB  LYS A 241      -9.417  14.451  39.616  1.00  0.75           H  
ATOM   3644 2HB  LYS A 241      -9.687  15.530  40.968  1.00  0.75           H  
ATOM   3645 1HG  LYS A 241      -9.637  13.595  42.499  1.00  0.75           H  
ATOM   3646 2HG  LYS A 241      -9.448  12.505  41.113  1.00  0.75           H  
ATOM   3647 1HD  LYS A 241      -7.346  13.765  40.476  1.00  0.75           H  
ATOM   3648 2HD  LYS A 241      -7.510  14.704  41.967  1.00  0.75           H  
ATOM   3649 1HE  LYS A 241      -7.234  11.679  41.847  1.00  0.75           H  
ATOM   3650 2HE  LYS A 241      -5.905  12.809  42.158  1.00  0.75           H  
ATOM   3651 1HZ  LYS A 241      -6.815  11.912  44.193  1.00  0.75           H  
ATOM   3652 2HZ  LYS A 241      -7.082  13.526  44.137  1.00  0.75           H  
ATOM   3653 3HZ  LYS A 241      -8.323  12.474  43.841  1.00  0.75           H  
ATOM   3654  N   GLU A 242     -12.249  15.687  42.258  1.00  0.77           N  
ATOM   3655  CA  GLU A 242     -12.882  15.896  43.547  1.00  0.77           C  
ATOM   3656  C   GLU A 242     -14.366  15.477  43.570  1.00  0.77           C  
ATOM   3657  O   GLU A 242     -14.868  15.059  44.615  1.00  0.77           O  
ATOM   3658  CB  GLU A 242     -12.734  17.365  43.958  1.00  0.77           C  
ATOM   3659  CG  GLU A 242     -11.289  17.777  44.266  1.00  0.77           C  
ATOM   3660  CD  GLU A 242     -11.130  19.233  44.664  1.00  0.77           C  
ATOM   3661  OE1 GLU A 242     -12.088  19.964  44.601  1.00  0.77           O  
ATOM   3662  OE2 GLU A 242     -10.037  19.606  45.027  1.00  0.77           O  
ATOM   3663  H   GLU A 242     -11.866  16.473  41.756  1.00  0.77           H  
ATOM   3664  HA  GLU A 242     -12.356  15.281  44.280  1.00  0.77           H  
ATOM   3665 1HB  GLU A 242     -13.127  18.014  43.173  1.00  0.77           H  
ATOM   3666 2HB  GLU A 242     -13.305  17.542  44.855  1.00  0.77           H  
ATOM   3667 1HG  GLU A 242     -10.914  17.149  45.075  1.00  0.77           H  
ATOM   3668 2HG  GLU A 242     -10.681  17.581  43.383  1.00  0.77           H  
ATOM   3669  N   SER A 243     -15.090  15.630  42.443  1.00  0.78           N  
ATOM   3670  CA  SER A 243     -16.515  15.278  42.433  1.00  0.78           C  
ATOM   3671  C   SER A 243     -16.695  13.777  42.179  1.00  0.78           C  
ATOM   3672  O   SER A 243     -17.748  13.217  42.496  1.00  0.78           O  
ATOM   3673  CB  SER A 243     -17.311  16.062  41.393  1.00  0.78           C  
ATOM   3674  OG  SER A 243     -17.066  15.633  40.092  1.00  0.78           O  
ATOM   3675  H   SER A 243     -14.642  15.936  41.587  1.00  0.78           H  
ATOM   3676  HA  SER A 243     -16.929  15.518  43.406  1.00  0.78           H  
ATOM   3677 1HB  SER A 243     -18.365  15.973  41.611  1.00  0.78           H  
ATOM   3678 2HB  SER A 243     -17.053  17.116  41.478  1.00  0.78           H  
ATOM   3679  HG  SER A 243     -17.557  14.785  40.001  1.00  0.78           H  
ATOM   3680  N   LEU A 244     -15.635  13.135  41.668  1.00  0.77           N  
ATOM   3681  CA  LEU A 244     -15.589  11.700  41.389  1.00  0.77           C  
ATOM   3682  C   LEU A 244     -15.267  10.897  42.657  1.00  0.77           C  
ATOM   3683  O   LEU A 244     -15.663   9.738  42.780  1.00  0.77           O  
ATOM   3684  CB  LEU A 244     -14.556  11.420  40.284  1.00  0.77           C  
ATOM   3685  CG  LEU A 244     -14.913  12.029  38.899  1.00  0.77           C  
ATOM   3686  CD1 LEU A 244     -13.755  11.879  37.921  1.00  0.77           C  
ATOM   3687  CD2 LEU A 244     -16.151  11.324  38.373  1.00  0.77           C  
ATOM   3688  H   LEU A 244     -14.826  13.702  41.410  1.00  0.77           H  
ATOM   3689  HA  LEU A 244     -16.568  11.392  41.026  1.00  0.77           H  
ATOM   3690 1HB  LEU A 244     -13.599  11.825  40.593  1.00  0.77           H  
ATOM   3691 2HB  LEU A 244     -14.454  10.344  40.164  1.00  0.77           H  
ATOM   3692  HG  LEU A 244     -15.116  13.081  39.015  1.00  0.77           H  
ATOM   3693 1HD1 LEU A 244     -14.031  12.318  36.963  1.00  0.77           H  
ATOM   3694 2HD1 LEU A 244     -12.883  12.392  38.309  1.00  0.77           H  
ATOM   3695 3HD1 LEU A 244     -13.524  10.826  37.785  1.00  0.77           H  
ATOM   3696 1HD2 LEU A 244     -16.438  11.733  37.412  1.00  0.77           H  
ATOM   3697 2HD2 LEU A 244     -15.947  10.261  38.261  1.00  0.77           H  
ATOM   3698 3HD2 LEU A 244     -16.954  11.465  39.080  1.00  0.77           H  
ATOM   3699  N   GLU A 245     -14.563  11.522  43.602  1.00  0.75           N  
ATOM   3700  CA  GLU A 245     -14.212  10.893  44.881  1.00  0.75           C  
ATOM   3701  C   GLU A 245     -15.403  10.885  45.848  1.00  0.75           C  
ATOM   3702  O   GLU A 245     -16.366  11.635  45.669  1.00  0.75           O  
ATOM   3703  CB  GLU A 245     -12.997  11.581  45.523  1.00  0.75           C  
ATOM   3704  CG  GLU A 245     -11.684  11.383  44.756  1.00  0.75           C  
ATOM   3705  CD  GLU A 245     -10.481  12.040  45.400  1.00  0.75           C  
ATOM   3706  OE1 GLU A 245     -10.634  12.743  46.369  1.00  0.75           O  
ATOM   3707  OE2 GLU A 245      -9.390  11.830  44.897  1.00  0.75           O  
ATOM   3708  H   GLU A 245     -14.216  12.460  43.401  1.00  0.75           H  
ATOM   3709  HA  GLU A 245     -13.940   9.857  44.684  1.00  0.75           H  
ATOM   3710 1HB  GLU A 245     -13.186  12.657  45.583  1.00  0.75           H  
ATOM   3711 2HB  GLU A 245     -12.860  11.215  46.538  1.00  0.75           H  
ATOM   3712 1HG  GLU A 245     -11.495  10.313  44.680  1.00  0.75           H  
ATOM   3713 2HG  GLU A 245     -11.801  11.761  43.752  1.00  0.75           H  
ATOM   3714  N   ASP A 246     -15.352   9.995  46.846  1.00  0.73           N  
ATOM   3715  CA  ASP A 246     -16.442   9.857  47.816  1.00  0.73           C  
ATOM   3716  C   ASP A 246     -16.789  11.198  48.455  1.00  0.73           C  
ATOM   3717  O   ASP A 246     -15.903  11.903  48.939  1.00  0.73           O  
ATOM   3718  CB  ASP A 246     -16.044   8.879  48.941  1.00  0.73           C  
ATOM   3719  CG  ASP A 246     -15.870   7.392  48.495  1.00  0.73           C  
ATOM   3720  OD1 ASP A 246     -16.190   7.077  47.365  1.00  0.73           O  
ATOM   3721  OD2 ASP A 246     -15.424   6.602  49.286  1.00  0.73           O  
ATOM   3722  H   ASP A 246     -14.534   9.409  46.936  1.00  0.73           H  
ATOM   3723  HA  ASP A 246     -17.328   9.484  47.308  1.00  0.73           H  
ATOM   3724 1HB  ASP A 246     -15.108   9.212  49.390  1.00  0.73           H  
ATOM   3725 2HB  ASP A 246     -16.803   8.915  49.723  1.00  0.73           H  
ATOM   3726  N   GLY A 247     -18.089  11.530  48.497  1.00  0.72           N  
ATOM   3727  CA  GLY A 247     -18.570  12.782  49.084  1.00  0.72           C  
ATOM   3728  C   GLY A 247     -18.729  13.852  48.007  1.00  0.72           C  
ATOM   3729  O   GLY A 247     -19.348  14.903  48.225  1.00  0.72           O  
ATOM   3730  H   GLY A 247     -18.790  10.939  48.050  1.00  0.72           H  
ATOM   3731 1HA  GLY A 247     -19.528  12.608  49.574  1.00  0.72           H  
ATOM   3732 2HA  GLY A 247     -17.870  13.122  49.845  1.00  0.72           H  
ATOM   3733  N   GLY A 248     -18.236  13.530  46.815  1.00  0.72           N  
ATOM   3734  CA  GLY A 248     -18.249  14.383  45.643  1.00  0.72           C  
ATOM   3735  C   GLY A 248     -19.633  14.856  45.222  1.00  0.72           C  
ATOM   3736  O   GLY A 248     -19.762  15.915  44.610  1.00  0.72           O  
ATOM   3737  H   GLY A 248     -17.753  12.640  46.704  1.00  0.72           H  
ATOM   3738 1HA  GLY A 248     -17.605  15.242  45.823  1.00  0.72           H  
ATOM   3739 2HA  GLY A 248     -17.795  13.822  44.834  1.00  0.72           H  
ATOM   3740  N   LEU A 249     -20.688  14.141  45.609  1.00  0.72           N  
ATOM   3741  CA  LEU A 249     -22.041  14.591  45.282  1.00  0.72           C  
ATOM   3742  C   LEU A 249     -22.258  16.037  45.732  1.00  0.72           C  
ATOM   3743  O   LEU A 249     -22.983  16.803  45.090  1.00  0.72           O  
ATOM   3744  CB  LEU A 249     -23.088  13.683  45.912  1.00  0.72           C  
ATOM   3745  CG  LEU A 249     -24.544  14.003  45.607  1.00  0.72           C  
ATOM   3746  CD1 LEU A 249     -24.800  13.882  44.101  1.00  0.72           C  
ATOM   3747  CD2 LEU A 249     -25.424  13.038  46.376  1.00  0.72           C  
ATOM   3748  H   LEU A 249     -20.537  13.260  46.102  1.00  0.72           H  
ATOM   3749  HA  LEU A 249     -22.160  14.555  44.215  1.00  0.72           H  
ATOM   3750 1HB  LEU A 249     -22.922  12.703  45.518  1.00  0.72           H  
ATOM   3751 2HB  LEU A 249     -22.946  13.663  46.991  1.00  0.72           H  
ATOM   3752  HG  LEU A 249     -24.762  15.023  45.915  1.00  0.72           H  
ATOM   3753 1HD1 LEU A 249     -25.843  14.107  43.892  1.00  0.72           H  
ATOM   3754 2HD1 LEU A 249     -24.167  14.583  43.571  1.00  0.72           H  
ATOM   3755 3HD1 LEU A 249     -24.575  12.865  43.772  1.00  0.72           H  
ATOM   3756 1HD2 LEU A 249     -26.462  13.264  46.182  1.00  0.72           H  
ATOM   3757 2HD2 LEU A 249     -25.211  12.012  46.062  1.00  0.72           H  
ATOM   3758 3HD2 LEU A 249     -25.227  13.139  47.442  1.00  0.72           H  
ATOM   3759  N   ALA A 250     -21.667  16.423  46.868  1.00  0.73           N  
ATOM   3760  CA  ALA A 250     -21.828  17.788  47.352  1.00  0.73           C  
ATOM   3761  C   ALA A 250     -21.290  18.787  46.329  1.00  0.73           C  
ATOM   3762  O   ALA A 250     -21.823  19.885  46.168  1.00  0.73           O  
ATOM   3763  CB  ALA A 250     -21.110  17.971  48.674  1.00  0.73           C  
ATOM   3764  H   ALA A 250     -21.044  15.783  47.368  1.00  0.73           H  
ATOM   3765  HA  ALA A 250     -22.894  17.977  47.485  1.00  0.73           H  
ATOM   3766 1HB  ALA A 250     -21.253  18.988  49.029  1.00  0.73           H  
ATOM   3767 2HB  ALA A 250     -21.510  17.268  49.404  1.00  0.73           H  
ATOM   3768 3HB  ALA A 250     -20.045  17.777  48.530  1.00  0.73           H  
ATOM   3769  N   LEU A 251     -20.212  18.402  45.645  1.00  0.74           N  
ATOM   3770  CA  LEU A 251     -19.547  19.264  44.692  1.00  0.74           C  
ATOM   3771  C   LEU A 251     -20.309  19.259  43.387  1.00  0.74           C  
ATOM   3772  O   LEU A 251     -20.356  20.271  42.685  1.00  0.74           O  
ATOM   3773  CB  LEU A 251     -18.114  18.786  44.490  1.00  0.74           C  
ATOM   3774  CG  LEU A 251     -17.244  18.884  45.705  1.00  0.74           C  
ATOM   3775  CD1 LEU A 251     -15.930  18.253  45.401  1.00  0.74           C  
ATOM   3776  CD2 LEU A 251     -17.083  20.336  46.082  1.00  0.74           C  
ATOM   3777  H   LEU A 251     -19.859  17.461  45.761  1.00  0.74           H  
ATOM   3778  HA  LEU A 251     -19.530  20.276  45.086  1.00  0.74           H  
ATOM   3779 1HB  LEU A 251     -18.132  17.746  44.176  1.00  0.74           H  
ATOM   3780 2HB  LEU A 251     -17.656  19.375  43.697  1.00  0.74           H  
ATOM   3781  HG  LEU A 251     -17.702  18.337  46.533  1.00  0.74           H  
ATOM   3782 1HD1 LEU A 251     -15.283  18.307  46.274  1.00  0.74           H  
ATOM   3783 2HD1 LEU A 251     -16.091  17.217  45.137  1.00  0.74           H  
ATOM   3784 3HD1 LEU A 251     -15.459  18.773  44.569  1.00  0.74           H  
ATOM   3785 1HD2 LEU A 251     -16.447  20.416  46.964  1.00  0.74           H  
ATOM   3786 2HD2 LEU A 251     -16.622  20.872  45.251  1.00  0.74           H  
ATOM   3787 3HD2 LEU A 251     -18.060  20.762  46.295  1.00  0.74           H  
ATOM   3788  N   ILE A 252     -20.958  18.136  43.076  1.00  0.75           N  
ATOM   3789  CA  ILE A 252     -21.748  18.077  41.860  1.00  0.75           C  
ATOM   3790  C   ILE A 252     -22.874  19.081  41.993  1.00  0.75           C  
ATOM   3791  O   ILE A 252     -23.121  19.881  41.095  1.00  0.75           O  
ATOM   3792  CB  ILE A 252     -22.374  16.698  41.599  1.00  0.75           C  
ATOM   3793  CG1 ILE A 252     -21.331  15.643  41.319  1.00  0.75           C  
ATOM   3794  CG2 ILE A 252     -23.320  16.765  40.481  1.00  0.75           C  
ATOM   3795  CD1 ILE A 252     -21.901  14.233  41.279  1.00  0.75           C  
ATOM   3796  H   ILE A 252     -20.868  17.322  43.687  1.00  0.75           H  
ATOM   3797  HA  ILE A 252     -21.120  18.357  41.009  1.00  0.75           H  
ATOM   3798  HB  ILE A 252     -22.913  16.390  42.493  1.00  0.75           H  
ATOM   3799 1HG1 ILE A 252     -20.834  15.851  40.368  1.00  0.75           H  
ATOM   3800 2HG1 ILE A 252     -20.593  15.679  42.115  1.00  0.75           H  
ATOM   3801 1HG2 ILE A 252     -23.756  15.786  40.344  1.00  0.75           H  
ATOM   3802 2HG2 ILE A 252     -24.096  17.491  40.701  1.00  0.75           H  
ATOM   3803 3HG2 ILE A 252     -22.795  17.051  39.598  1.00  0.75           H  
ATOM   3804 1HD1 ILE A 252     -21.108  13.553  41.114  1.00  0.75           H  
ATOM   3805 2HD1 ILE A 252     -22.377  13.980  42.192  1.00  0.75           H  
ATOM   3806 3HD1 ILE A 252     -22.626  14.157  40.471  1.00  0.75           H  
ATOM   3807  N   LYS A 253     -23.544  19.056  43.145  1.00  0.75           N  
ATOM   3808  CA  LYS A 253     -24.647  19.972  43.374  1.00  0.75           C  
ATOM   3809  C   LYS A 253     -24.177  21.435  43.371  1.00  0.75           C  
ATOM   3810  O   LYS A 253     -24.855  22.299  42.801  1.00  0.75           O  
ATOM   3811  CB  LYS A 253     -25.344  19.598  44.675  1.00  0.75           C  
ATOM   3812  CG  LYS A 253     -26.127  18.277  44.577  1.00  0.75           C  
ATOM   3813  CD  LYS A 253     -26.783  17.922  45.893  1.00  0.75           C  
ATOM   3814  CE  LYS A 253     -27.608  16.645  45.794  1.00  0.75           C  
ATOM   3815  NZ  LYS A 253     -28.206  16.282  47.118  1.00  0.75           N  
ATOM   3816  H   LYS A 253     -23.294  18.368  43.859  1.00  0.75           H  
ATOM   3817  HA  LYS A 253     -25.363  19.852  42.564  1.00  0.75           H  
ATOM   3818 1HB  LYS A 253     -24.597  19.490  45.468  1.00  0.75           H  
ATOM   3819 2HB  LYS A 253     -26.031  20.390  44.968  1.00  0.75           H  
ATOM   3820 1HG  LYS A 253     -26.874  18.354  43.801  1.00  0.75           H  
ATOM   3821 2HG  LYS A 253     -25.434  17.476  44.304  1.00  0.75           H  
ATOM   3822 1HD  LYS A 253     -26.002  17.775  46.644  1.00  0.75           H  
ATOM   3823 2HD  LYS A 253     -27.425  18.741  46.215  1.00  0.75           H  
ATOM   3824 1HE  LYS A 253     -28.408  16.792  45.070  1.00  0.75           H  
ATOM   3825 2HE  LYS A 253     -26.977  15.833  45.454  1.00  0.75           H  
ATOM   3826 1HZ  LYS A 253     -28.752  15.438  47.035  1.00  0.75           H  
ATOM   3827 2HZ  LYS A 253     -27.464  16.137  47.789  1.00  0.75           H  
ATOM   3828 3HZ  LYS A 253     -28.803  17.034  47.434  1.00  0.75           H  
ATOM   3829  N   LYS A 254     -23.000  21.721  43.951  1.00  0.76           N  
ATOM   3830  CA  LYS A 254     -22.485  23.091  43.915  1.00  0.76           C  
ATOM   3831  C   LYS A 254     -22.163  23.511  42.478  1.00  0.76           C  
ATOM   3832  O   LYS A 254     -22.430  24.651  42.082  1.00  0.76           O  
ATOM   3833  CB  LYS A 254     -21.260  23.240  44.822  1.00  0.76           C  
ATOM   3834  CG  LYS A 254     -21.592  23.194  46.308  1.00  0.76           C  
ATOM   3835  CD  LYS A 254     -20.355  23.297  47.188  1.00  0.76           C  
ATOM   3836  CE  LYS A 254     -20.745  23.249  48.661  1.00  0.76           C  
ATOM   3837  NZ  LYS A 254     -19.566  23.341  49.569  1.00  0.76           N  
ATOM   3838  H   LYS A 254     -22.479  20.999  44.452  1.00  0.76           H  
ATOM   3839  HA  LYS A 254     -23.260  23.758  44.289  1.00  0.76           H  
ATOM   3840 1HB  LYS A 254     -20.559  22.436  44.609  1.00  0.76           H  
ATOM   3841 2HB  LYS A 254     -20.760  24.184  44.611  1.00  0.76           H  
ATOM   3842 1HG  LYS A 254     -22.253  24.028  46.545  1.00  0.76           H  
ATOM   3843 2HG  LYS A 254     -22.118  22.276  46.537  1.00  0.76           H  
ATOM   3844 1HD  LYS A 254     -19.693  22.461  46.968  1.00  0.76           H  
ATOM   3845 2HD  LYS A 254     -19.826  24.227  46.979  1.00  0.76           H  
ATOM   3846 1HE  LYS A 254     -21.418  24.079  48.872  1.00  0.76           H  
ATOM   3847 2HE  LYS A 254     -21.269  22.311  48.856  1.00  0.76           H  
ATOM   3848 1HZ  LYS A 254     -19.879  23.308  50.530  1.00  0.76           H  
ATOM   3849 2HZ  LYS A 254     -18.941  22.569  49.396  1.00  0.76           H  
ATOM   3850 3HZ  LYS A 254     -19.081  24.212  49.404  1.00  0.76           H  
ATOM   3851  N   ALA A 255     -21.617  22.588  41.678  1.00  0.76           N  
ATOM   3852  CA  ALA A 255     -21.313  22.889  40.287  1.00  0.76           C  
ATOM   3853  C   ALA A 255     -22.593  23.255  39.553  1.00  0.76           C  
ATOM   3854  O   ALA A 255     -22.635  24.239  38.812  1.00  0.76           O  
ATOM   3855  CB  ALA A 255     -20.660  21.691  39.623  1.00  0.76           C  
ATOM   3856  H   ALA A 255     -21.389  21.665  42.044  1.00  0.76           H  
ATOM   3857  HA  ALA A 255     -20.637  23.742  40.255  1.00  0.76           H  
ATOM   3858 1HB  ALA A 255     -20.434  21.919  38.596  1.00  0.76           H  
ATOM   3859 2HB  ALA A 255     -19.742  21.442  40.153  1.00  0.76           H  
ATOM   3860 3HB  ALA A 255     -21.336  20.843  39.658  1.00  0.76           H  
ATOM   3861  N   ILE A 256     -23.664  22.520  39.844  1.00  0.76           N  
ATOM   3862  CA  ILE A 256     -24.949  22.769  39.222  1.00  0.76           C  
ATOM   3863  C   ILE A 256     -25.470  24.142  39.601  1.00  0.76           C  
ATOM   3864  O   ILE A 256     -25.959  24.877  38.739  1.00  0.76           O  
ATOM   3865  CB  ILE A 256     -25.942  21.661  39.579  1.00  0.76           C  
ATOM   3866  CG1 ILE A 256     -25.493  20.397  38.907  1.00  0.76           C  
ATOM   3867  CG2 ILE A 256     -27.316  21.999  39.154  1.00  0.76           C  
ATOM   3868  CD1 ILE A 256     -26.218  19.180  39.352  1.00  0.76           C  
ATOM   3869  H   ILE A 256     -23.563  21.723  40.474  1.00  0.76           H  
ATOM   3870  HA  ILE A 256     -24.818  22.745  38.146  1.00  0.76           H  
ATOM   3871  HB  ILE A 256     -25.929  21.495  40.651  1.00  0.76           H  
ATOM   3872 1HG1 ILE A 256     -25.624  20.526  37.871  1.00  0.76           H  
ATOM   3873 2HG1 ILE A 256     -24.433  20.257  39.093  1.00  0.76           H  
ATOM   3874 1HG2 ILE A 256     -27.953  21.183  39.421  1.00  0.76           H  
ATOM   3875 2HG2 ILE A 256     -27.649  22.908  39.654  1.00  0.76           H  
ATOM   3876 3HG2 ILE A 256     -27.332  22.136  38.088  1.00  0.76           H  
ATOM   3877 1HD1 ILE A 256     -25.833  18.321  38.809  1.00  0.76           H  
ATOM   3878 2HD1 ILE A 256     -26.062  19.042  40.414  1.00  0.76           H  
ATOM   3879 3HD1 ILE A 256     -27.282  19.292  39.148  1.00  0.76           H  
ATOM   3880  N   ALA A 257     -25.359  24.501  40.877  1.00  0.77           N  
ATOM   3881  CA  ALA A 257     -25.792  25.817  41.322  1.00  0.77           C  
ATOM   3882  C   ALA A 257     -25.033  26.925  40.579  1.00  0.77           C  
ATOM   3883  O   ALA A 257     -25.616  27.941  40.190  1.00  0.77           O  
ATOM   3884  CB  ALA A 257     -25.578  25.950  42.818  1.00  0.77           C  
ATOM   3885  H   ALA A 257     -24.972  23.838  41.553  1.00  0.77           H  
ATOM   3886  HA  ALA A 257     -26.855  25.920  41.095  1.00  0.77           H  
ATOM   3887 1HB  ALA A 257     -25.924  26.925  43.150  1.00  0.77           H  
ATOM   3888 2HB  ALA A 257     -26.134  25.166  43.332  1.00  0.77           H  
ATOM   3889 3HB  ALA A 257     -24.517  25.845  43.039  1.00  0.77           H  
ATOM   3890  N   ASN A 258     -23.738  26.722  40.335  1.00  0.78           N  
ATOM   3891  CA  ASN A 258     -22.983  27.742  39.618  1.00  0.78           C  
ATOM   3892  C   ASN A 258     -23.459  27.830  38.164  1.00  0.78           C  
ATOM   3893  O   ASN A 258     -23.574  28.922  37.593  1.00  0.78           O  
ATOM   3894  CB  ASN A 258     -21.504  27.459  39.746  1.00  0.78           C  
ATOM   3895  CG  ASN A 258     -21.037  27.750  41.145  1.00  0.78           C  
ATOM   3896  OD1 ASN A 258     -21.662  28.543  41.876  1.00  0.78           O  
ATOM   3897  ND2 ASN A 258     -19.970  27.127  41.550  1.00  0.78           N  
ATOM   3898  H   ASN A 258     -23.276  25.880  40.685  1.00  0.78           H  
ATOM   3899  HA  ASN A 258     -23.184  28.705  40.080  1.00  0.78           H  
ATOM   3900 1HB  ASN A 258     -21.299  26.415  39.502  1.00  0.78           H  
ATOM   3901 2HB  ASN A 258     -20.945  28.081  39.051  1.00  0.78           H  
ATOM   3902 1HD2 ASN A 258     -19.643  27.284  42.483  1.00  0.78           H  
ATOM   3903 2HD2 ASN A 258     -19.494  26.496  40.938  1.00  0.78           H  
ATOM   3904  N   LEU A 259     -23.815  26.685  37.589  1.00  0.79           N  
ATOM   3905  CA  LEU A 259     -24.318  26.651  36.227  1.00  0.79           C  
ATOM   3906  C   LEU A 259     -25.656  27.388  36.157  1.00  0.79           C  
ATOM   3907  O   LEU A 259     -25.943  28.045  35.160  1.00  0.79           O  
ATOM   3908  CB  LEU A 259     -24.387  25.208  35.749  1.00  0.79           C  
ATOM   3909  CG  LEU A 259     -23.002  24.561  35.592  1.00  0.79           C  
ATOM   3910  CD1 LEU A 259     -23.115  23.130  35.344  1.00  0.79           C  
ATOM   3911  CD2 LEU A 259     -22.279  25.172  34.468  1.00  0.79           C  
ATOM   3912  H   LEU A 259     -23.687  25.809  38.101  1.00  0.79           H  
ATOM   3913  HA  LEU A 259     -23.626  27.171  35.583  1.00  0.79           H  
ATOM   3914 1HB  LEU A 259     -24.959  24.624  36.458  1.00  0.79           H  
ATOM   3915 2HB  LEU A 259     -24.886  25.182  34.785  1.00  0.79           H  
ATOM   3916  HG  LEU A 259     -22.446  24.718  36.489  1.00  0.79           H  
ATOM   3917 1HD1 LEU A 259     -22.125  22.758  35.250  1.00  0.79           H  
ATOM   3918 2HD1 LEU A 259     -23.614  22.647  36.173  1.00  0.79           H  
ATOM   3919 3HD1 LEU A 259     -23.664  22.955  34.423  1.00  0.79           H  
ATOM   3920 1HD2 LEU A 259     -21.301  24.721  34.374  1.00  0.79           H  
ATOM   3921 2HD2 LEU A 259     -22.841  25.003  33.562  1.00  0.79           H  
ATOM   3922 3HD2 LEU A 259     -22.169  26.210  34.642  1.00  0.79           H  
ATOM   3923  N   GLU A 260     -26.459  27.312  37.227  1.00  0.81           N  
ATOM   3924  CA  GLU A 260     -27.724  28.050  37.282  1.00  0.81           C  
ATOM   3925  C   GLU A 260     -27.478  29.545  37.179  1.00  0.81           C  
ATOM   3926  O   GLU A 260     -28.103  30.239  36.374  1.00  0.81           O  
ATOM   3927  CB  GLU A 260     -28.469  27.807  38.599  1.00  0.81           C  
ATOM   3928  CG  GLU A 260     -29.819  28.532  38.700  1.00  0.81           C  
ATOM   3929  CD  GLU A 260     -30.628  28.173  39.938  1.00  0.81           C  
ATOM   3930  OE1 GLU A 260     -30.190  27.356  40.715  1.00  0.81           O  
ATOM   3931  OE2 GLU A 260     -31.695  28.721  40.093  1.00  0.81           O  
ATOM   3932  H   GLU A 260     -26.190  26.708  38.004  1.00  0.81           H  
ATOM   3933  HA  GLU A 260     -28.349  27.739  36.449  1.00  0.81           H  
ATOM   3934 1HB  GLU A 260     -28.568  26.760  38.797  1.00  0.81           H  
ATOM   3935 2HB  GLU A 260     -27.881  28.211  39.406  1.00  0.81           H  
ATOM   3936 1HG  GLU A 260     -29.615  29.601  38.730  1.00  0.81           H  
ATOM   3937 2HG  GLU A 260     -30.399  28.344  37.808  1.00  0.81           H  
ATOM   3938  N   LYS A 261     -26.497  30.032  37.946  1.00  0.83           N  
ATOM   3939  CA  LYS A 261     -26.180  31.461  37.993  1.00  0.83           C  
ATOM   3940  C   LYS A 261     -25.789  31.980  36.614  1.00  0.83           C  
ATOM   3941  O   LYS A 261     -26.117  33.108  36.237  1.00  0.83           O  
ATOM   3942  CB  LYS A 261     -25.014  31.704  38.954  1.00  0.83           C  
ATOM   3943  CG  LYS A 261     -25.323  31.480  40.418  1.00  0.83           C  
ATOM   3944  CD  LYS A 261     -24.066  31.665  41.260  1.00  0.83           C  
ATOM   3945  CE  LYS A 261     -24.319  31.355  42.722  1.00  0.83           C  
ATOM   3946  NZ  LYS A 261     -23.069  31.457  43.527  1.00  0.83           N  
ATOM   3947  H   LYS A 261     -26.010  29.383  38.570  1.00  0.83           H  
ATOM   3948  HA  LYS A 261     -27.060  32.005  38.332  1.00  0.83           H  
ATOM   3949 1HB  LYS A 261     -24.193  31.046  38.695  1.00  0.83           H  
ATOM   3950 2HB  LYS A 261     -24.653  32.725  38.834  1.00  0.83           H  
ATOM   3951 1HG  LYS A 261     -26.086  32.183  40.745  1.00  0.83           H  
ATOM   3952 2HG  LYS A 261     -25.699  30.466  40.554  1.00  0.83           H  
ATOM   3953 1HD  LYS A 261     -23.285  30.997  40.892  1.00  0.83           H  
ATOM   3954 2HD  LYS A 261     -23.710  32.689  41.167  1.00  0.83           H  
ATOM   3955 1HE  LYS A 261     -25.054  32.054  43.116  1.00  0.83           H  
ATOM   3956 2HE  LYS A 261     -24.712  30.339  42.807  1.00  0.83           H  
ATOM   3957 1HZ  LYS A 261     -23.268  31.241  44.493  1.00  0.83           H  
ATOM   3958 2HZ  LYS A 261     -22.386  30.792  43.163  1.00  0.83           H  
ATOM   3959 3HZ  LYS A 261     -22.698  32.393  43.462  1.00  0.83           H  
ATOM   3960  N   HIS A 262     -25.109  31.129  35.859  1.00  0.85           N  
ATOM   3961  CA  HIS A 262     -24.633  31.444  34.524  1.00  0.85           C  
ATOM   3962  C   HIS A 262     -25.432  30.753  33.412  1.00  0.85           C  
ATOM   3963  O   HIS A 262     -24.982  30.705  32.267  1.00  0.85           O  
ATOM   3964  CB  HIS A 262     -23.159  31.073  34.457  1.00  0.85           C  
ATOM   3965  CG  HIS A 262     -22.311  31.940  35.359  1.00  0.85           C  
ATOM   3966  ND1 HIS A 262     -21.866  33.194  34.981  1.00  0.85           N  
ATOM   3967  CD2 HIS A 262     -21.880  31.761  36.632  1.00  0.85           C  
ATOM   3968  CE1 HIS A 262     -21.184  33.733  35.969  1.00  0.85           C  
ATOM   3969  NE2 HIS A 262     -21.181  32.889  36.987  1.00  0.85           N  
ATOM   3970  H   HIS A 262     -24.863  30.222  36.263  1.00  0.85           H  
ATOM   3971  HA  HIS A 262     -24.712  32.518  34.360  1.00  0.85           H  
ATOM   3972 1HB  HIS A 262     -23.037  30.032  34.755  1.00  0.85           H  
ATOM   3973 2HB  HIS A 262     -22.798  31.177  33.434  1.00  0.85           H  
ATOM   3974  HD1 HIS A 262     -22.021  33.648  34.072  1.00  0.85           H  
ATOM   3975  HD2 HIS A 262     -22.001  30.951  37.349  1.00  0.85           H  
ATOM   3976  HE1 HIS A 262     -20.746  34.725  35.857  1.00  0.85           H  
ATOM   3977  N   HIS A 263     -26.634  30.258  33.723  1.00  0.88           N  
ATOM   3978  CA  HIS A 263     -27.462  29.562  32.736  1.00  0.88           C  
ATOM   3979  C   HIS A 263     -27.662  30.308  31.440  1.00  0.88           C  
ATOM   3980  O   HIS A 263     -27.463  29.750  30.359  1.00  0.88           O  
ATOM   3981  CB  HIS A 263     -28.839  29.248  33.327  1.00  0.88           C  
ATOM   3982  CG  HIS A 263     -29.909  28.770  32.320  1.00  0.88           C  
ATOM   3983  ND1 HIS A 263     -30.710  29.654  31.595  1.00  0.88           N  
ATOM   3984  CD2 HIS A 263     -30.290  27.529  31.926  1.00  0.88           C  
ATOM   3985  CE1 HIS A 263     -31.532  28.969  30.834  1.00  0.88           C  
ATOM   3986  NE2 HIS A 263     -31.303  27.682  31.019  1.00  0.88           N  
ATOM   3987  H   HIS A 263     -26.984  30.328  34.679  1.00  0.88           H  
ATOM   3988  HA  HIS A 263     -26.990  28.612  32.494  1.00  0.88           H  
ATOM   3989 1HB  HIS A 263     -28.724  28.472  34.085  1.00  0.88           H  
ATOM   3990 2HB  HIS A 263     -29.222  30.133  33.838  1.00  0.88           H  
ATOM   3991  HD1 HIS A 263     -30.710  30.691  31.602  1.00  0.88           H  
ATOM   3992  HD2 HIS A 263     -29.965  26.535  32.188  1.00  0.88           H  
ATOM   3993  HE1 HIS A 263     -32.246  29.489  30.199  1.00  0.88           H  
ATOM   3994  N   ASP A 264     -28.055  31.571  31.521  1.00  0.92           N  
ATOM   3995  CA  ASP A 264     -28.362  32.281  30.296  1.00  0.92           C  
ATOM   3996  C   ASP A 264     -27.132  32.403  29.406  1.00  0.92           C  
ATOM   3997  O   ASP A 264     -27.238  32.302  28.183  1.00  0.92           O  
ATOM   3998  CB  ASP A 264     -28.917  33.659  30.620  1.00  0.92           C  
ATOM   3999  CG  ASP A 264     -30.304  33.590  31.276  1.00  0.92           C  
ATOM   4000  OD1 ASP A 264     -30.912  32.526  31.293  1.00  0.92           O  
ATOM   4001  OD2 ASP A 264     -30.739  34.600  31.766  1.00  0.92           O  
ATOM   4002  H   ASP A 264     -28.168  32.011  32.425  1.00  0.92           H  
ATOM   4003  HA  ASP A 264     -29.119  31.716  29.752  1.00  0.92           H  
ATOM   4004 1HB  ASP A 264     -28.232  34.182  31.288  1.00  0.92           H  
ATOM   4005 2HB  ASP A 264     -28.990  34.244  29.703  1.00  0.92           H  
ATOM   4006  N   GLU A 265     -25.968  32.617  30.019  1.00  0.97           N  
ATOM   4007  CA  GLU A 265     -24.728  32.770  29.272  1.00  0.97           C  
ATOM   4008  C   GLU A 265     -24.353  31.445  28.613  1.00  0.97           C  
ATOM   4009  O   GLU A 265     -23.937  31.405  27.454  1.00  0.97           O  
ATOM   4010  CB  GLU A 265     -23.628  33.233  30.219  1.00  0.97           C  
ATOM   4011  CG  GLU A 265     -23.827  34.648  30.769  1.00  0.97           C  
ATOM   4012  CD  GLU A 265     -22.878  34.969  31.900  1.00  0.97           C  
ATOM   4013  OE1 GLU A 265     -22.184  34.075  32.326  1.00  0.97           O  
ATOM   4014  OE2 GLU A 265     -22.851  36.094  32.340  1.00  0.97           O  
ATOM   4015  H   GLU A 265     -25.947  32.659  31.031  1.00  0.97           H  
ATOM   4016  HA  GLU A 265     -24.876  33.519  28.495  1.00  0.97           H  
ATOM   4017 1HB  GLU A 265     -23.565  32.549  31.066  1.00  0.97           H  
ATOM   4018 2HB  GLU A 265     -22.669  33.203  29.705  1.00  0.97           H  
ATOM   4019 1HG  GLU A 265     -23.679  35.366  29.964  1.00  0.97           H  
ATOM   4020 2HG  GLU A 265     -24.855  34.744  31.122  1.00  0.97           H  
ATOM   4021  N   LEU A 266     -24.557  30.356  29.354  1.00  1.02           N  
ATOM   4022  CA  LEU A 266     -24.242  29.015  28.886  1.00  1.02           C  
ATOM   4023  C   LEU A 266     -25.106  28.655  27.683  1.00  1.02           C  
ATOM   4024  O   LEU A 266     -24.637  28.023  26.735  1.00  1.02           O  
ATOM   4025  CB  LEU A 266     -24.429  28.048  30.057  1.00  1.02           C  
ATOM   4026  CG  LEU A 266     -23.384  28.208  31.183  1.00  1.02           C  
ATOM   4027  CD1 LEU A 266     -23.819  27.454  32.389  1.00  1.02           C  
ATOM   4028  CD2 LEU A 266     -22.060  27.687  30.698  1.00  1.02           C  
ATOM   4029  H   LEU A 266     -24.911  30.470  30.305  1.00  1.02           H  
ATOM   4030  HA  LEU A 266     -23.199  28.993  28.581  1.00  1.02           H  
ATOM   4031 1HB  LEU A 266     -25.411  28.214  30.490  1.00  1.02           H  
ATOM   4032 2HB  LEU A 266     -24.381  27.027  29.685  1.00  1.02           H  
ATOM   4033  HG  LEU A 266     -23.281  29.254  31.444  1.00  1.02           H  
ATOM   4034 1HD1 LEU A 266     -23.077  27.591  33.155  1.00  1.02           H  
ATOM   4035 2HD1 LEU A 266     -24.770  27.837  32.744  1.00  1.02           H  
ATOM   4036 3HD1 LEU A 266     -23.922  26.404  32.139  1.00  1.02           H  
ATOM   4037 1HD2 LEU A 266     -21.306  27.797  31.477  1.00  1.02           H  
ATOM   4038 2HD2 LEU A 266     -22.152  26.632  30.433  1.00  1.02           H  
ATOM   4039 3HD2 LEU A 266     -21.773  28.261  29.825  1.00  1.02           H  
ATOM   4040  N   VAL A 267     -26.368  29.095  27.696  1.00  1.09           N  
ATOM   4041  CA  VAL A 267     -27.241  28.873  26.553  1.00  1.09           C  
ATOM   4042  C   VAL A 267     -26.790  29.748  25.381  1.00  1.09           C  
ATOM   4043  O   VAL A 267     -26.694  29.265  24.260  1.00  1.09           O  
ATOM   4044  CB  VAL A 267     -28.719  29.137  26.895  1.00  1.09           C  
ATOM   4045  CG1 VAL A 267     -29.581  29.064  25.628  1.00  1.09           C  
ATOM   4046  CG2 VAL A 267     -29.205  28.094  27.869  1.00  1.09           C  
ATOM   4047  H   VAL A 267     -26.722  29.575  28.525  1.00  1.09           H  
ATOM   4048  HA  VAL A 267     -27.157  27.829  26.254  1.00  1.09           H  
ATOM   4049  HB  VAL A 267     -28.817  30.136  27.331  1.00  1.09           H  
ATOM   4050 1HG1 VAL A 267     -30.623  29.256  25.891  1.00  1.09           H  
ATOM   4051 2HG1 VAL A 267     -29.245  29.813  24.914  1.00  1.09           H  
ATOM   4052 3HG1 VAL A 267     -29.495  28.075  25.186  1.00  1.09           H  
ATOM   4053 1HG2 VAL A 267     -30.255  28.277  28.114  1.00  1.09           H  
ATOM   4054 2HG2 VAL A 267     -29.103  27.119  27.406  1.00  1.09           H  
ATOM   4055 3HG2 VAL A 267     -28.611  28.133  28.781  1.00  1.09           H  
ATOM   4056  N   LYS A 268     -26.458  31.021  25.630  1.00  1.17           N  
ATOM   4057  CA  LYS A 268     -26.005  31.915  24.556  1.00  1.17           C  
ATOM   4058  C   LYS A 268     -24.741  31.412  23.853  1.00  1.17           C  
ATOM   4059  O   LYS A 268     -24.586  31.603  22.648  1.00  1.17           O  
ATOM   4060  CB  LYS A 268     -25.760  33.323  25.091  1.00  1.17           C  
ATOM   4061  CG  LYS A 268     -27.028  34.094  25.444  1.00  1.17           C  
ATOM   4062  CD  LYS A 268     -26.698  35.462  26.027  1.00  1.17           C  
ATOM   4063  CE  LYS A 268     -27.960  36.223  26.405  1.00  1.17           C  
ATOM   4064  NZ  LYS A 268     -27.647  37.553  27.002  1.00  1.17           N  
ATOM   4065  H   LYS A 268     -26.553  31.393  26.576  1.00  1.17           H  
ATOM   4066  HA  LYS A 268     -26.796  31.967  23.809  1.00  1.17           H  
ATOM   4067 1HB  LYS A 268     -25.148  33.263  25.989  1.00  1.17           H  
ATOM   4068 2HB  LYS A 268     -25.205  33.899  24.355  1.00  1.17           H  
ATOM   4069 1HG  LYS A 268     -27.616  34.236  24.536  1.00  1.17           H  
ATOM   4070 2HG  LYS A 268     -27.625  33.530  26.147  1.00  1.17           H  
ATOM   4071 1HD  LYS A 268     -26.086  35.329  26.921  1.00  1.17           H  
ATOM   4072 2HD  LYS A 268     -26.132  36.044  25.301  1.00  1.17           H  
ATOM   4073 1HE  LYS A 268     -28.571  36.368  25.517  1.00  1.17           H  
ATOM   4074 2HE  LYS A 268     -28.523  35.634  27.131  1.00  1.17           H  
ATOM   4075 1HZ  LYS A 268     -28.506  38.026  27.243  1.00  1.17           H  
ATOM   4076 2HZ  LYS A 268     -27.088  37.424  27.834  1.00  1.17           H  
ATOM   4077 3HZ  LYS A 268     -27.132  38.110  26.335  1.00  1.17           H  
ATOM   4078  N   LEU A 269     -23.847  30.757  24.592  1.00  1.24           N  
ATOM   4079  CA  LEU A 269     -22.633  30.184  24.008  1.00  1.24           C  
ATOM   4080  C   LEU A 269     -22.919  29.002  23.087  1.00  1.24           C  
ATOM   4081  O   LEU A 269     -22.075  28.640  22.269  1.00  1.24           O  
ATOM   4082  CB  LEU A 269     -21.669  29.694  25.100  1.00  1.24           C  
ATOM   4083  CG  LEU A 269     -21.006  30.772  25.952  1.00  1.24           C  
ATOM   4084  CD1 LEU A 269     -20.246  30.114  27.076  1.00  1.24           C  
ATOM   4085  CD2 LEU A 269     -20.059  31.582  25.083  1.00  1.24           C  
ATOM   4086  H   LEU A 269     -24.004  30.677  25.598  1.00  1.24           H  
ATOM   4087  HA  LEU A 269     -22.141  30.959  23.425  1.00  1.24           H  
ATOM   4088 1HB  LEU A 269     -22.234  29.046  25.773  1.00  1.24           H  
ATOM   4089 2HB  LEU A 269     -20.891  29.102  24.631  1.00  1.24           H  
ATOM   4090  HG  LEU A 269     -21.760  31.424  26.376  1.00  1.24           H  
ATOM   4091 1HD1 LEU A 269     -19.768  30.875  27.692  1.00  1.24           H  
ATOM   4092 2HD1 LEU A 269     -20.936  29.534  27.686  1.00  1.24           H  
ATOM   4093 3HD1 LEU A 269     -19.494  29.462  26.650  1.00  1.24           H  
ATOM   4094 1HD2 LEU A 269     -19.581  32.351  25.689  1.00  1.24           H  
ATOM   4095 2HD2 LEU A 269     -19.297  30.924  24.662  1.00  1.24           H  
ATOM   4096 3HD2 LEU A 269     -20.620  32.052  24.275  1.00  1.24           H  
ATOM   4097  N   ALA A 270     -24.072  28.364  23.273  1.00  1.30           N  
ATOM   4098  CA  ALA A 270     -24.440  27.149  22.577  1.00  1.30           C  
ATOM   4099  C   ALA A 270     -24.794  27.401  21.105  1.00  1.30           C  
ATOM   4100  O   ALA A 270     -25.009  28.533  20.678  1.00  1.30           O  
ATOM   4101  CB  ALA A 270     -25.548  26.457  23.297  1.00  1.30           C  
ATOM   4102  H   ALA A 270     -24.761  28.748  23.914  1.00  1.30           H  
ATOM   4103  HA  ALA A 270     -23.594  26.493  22.622  1.00  1.30           H  
ATOM   4104 1HB  ALA A 270     -25.756  25.526  22.792  1.00  1.30           H  
ATOM   4105 2HB  ALA A 270     -25.255  26.261  24.329  1.00  1.30           H  
ATOM   4106 3HB  ALA A 270     -26.401  27.097  23.277  1.00  1.30           H  
ATOM   4107  N   GLY A 271     -24.818  26.321  20.328  1.00  1.32           N  
ATOM   4108  CA  GLY A 271     -25.024  26.363  18.886  1.00  1.32           C  
ATOM   4109  C   GLY A 271     -26.351  26.934  18.402  1.00  1.32           C  
ATOM   4110  O   GLY A 271     -27.403  26.814  19.042  1.00  1.32           O  
ATOM   4111  H   GLY A 271     -24.646  25.426  20.755  1.00  1.32           H  
ATOM   4112 1HA  GLY A 271     -24.211  26.940  18.442  1.00  1.32           H  
ATOM   4113 2HA  GLY A 271     -24.915  25.351  18.493  1.00  1.32           H  
ATOM   4114  N   LYS A 272     -26.271  27.526  17.219  1.00  1.32           N  
ATOM   4115  CA  LYS A 272     -27.400  28.135  16.550  1.00  1.32           C  
ATOM   4116  C   LYS A 272     -28.462  27.087  16.322  1.00  1.32           C  
ATOM   4117  O   LYS A 272     -28.148  25.948  15.987  1.00  1.32           O  
ATOM   4118  CB  LYS A 272     -26.947  28.717  15.215  1.00  1.32           C  
ATOM   4119  CG  LYS A 272     -25.953  29.871  15.336  1.00  1.32           C  
ATOM   4120  CD  LYS A 272     -25.610  30.464  13.970  1.00  1.32           C  
ATOM   4121  CE  LYS A 272     -24.758  29.491  13.130  1.00  1.32           C  
ATOM   4122  NZ  LYS A 272     -23.386  29.294  13.693  1.00  1.32           N  
ATOM   4123  H   LYS A 272     -25.366  27.567  16.767  1.00  1.32           H  
ATOM   4124  HA  LYS A 272     -27.810  28.922  17.182  1.00  1.32           H  
ATOM   4125 1HB  LYS A 272     -26.481  27.934  14.615  1.00  1.32           H  
ATOM   4126 2HB  LYS A 272     -27.817  29.077  14.663  1.00  1.32           H  
ATOM   4127 1HG  LYS A 272     -26.378  30.652  15.968  1.00  1.32           H  
ATOM   4128 2HG  LYS A 272     -25.036  29.508  15.805  1.00  1.32           H  
ATOM   4129 1HD  LYS A 272     -26.529  30.690  13.428  1.00  1.32           H  
ATOM   4130 2HD  LYS A 272     -25.053  31.391  14.105  1.00  1.32           H  
ATOM   4131 1HE  LYS A 272     -25.260  28.525  13.092  1.00  1.32           H  
ATOM   4132 2HE  LYS A 272     -24.668  29.882  12.117  1.00  1.32           H  
ATOM   4133 1HZ  LYS A 272     -22.852  28.626  13.115  1.00  1.32           H  
ATOM   4134 2HZ  LYS A 272     -22.888  30.161  13.727  1.00  1.32           H  
ATOM   4135 3HZ  LYS A 272     -23.427  28.906  14.619  1.00  1.32           H  
ATOM   4136  N   GLY A 273     -29.720  27.459  16.508  1.00  1.29           N  
ATOM   4137  CA  GLY A 273     -30.806  26.511  16.302  1.00  1.29           C  
ATOM   4138  C   GLY A 273     -31.198  25.754  17.574  1.00  1.29           C  
ATOM   4139  O   GLY A 273     -32.216  25.054  17.577  1.00  1.29           O  
ATOM   4140  H   GLY A 273     -29.926  28.408  16.788  1.00  1.29           H  
ATOM   4141 1HA  GLY A 273     -31.676  27.041  15.914  1.00  1.29           H  
ATOM   4142 2HA  GLY A 273     -30.511  25.795  15.534  1.00  1.29           H  
ATOM   4143  N   LEU A 274     -30.466  25.967  18.679  1.00  1.24           N  
ATOM   4144  CA  LEU A 274     -30.739  25.321  19.972  1.00  1.24           C  
ATOM   4145  C   LEU A 274     -32.214  25.397  20.352  1.00  1.24           C  
ATOM   4146  O   LEU A 274     -32.814  24.414  20.791  1.00  1.24           O  
ATOM   4147  CB  LEU A 274     -29.887  25.984  21.077  1.00  1.24           C  
ATOM   4148  CG  LEU A 274     -29.955  25.386  22.483  1.00  1.24           C  
ATOM   4149  CD1 LEU A 274     -28.748  25.673  23.218  1.00  1.24           C  
ATOM   4150  CD2 LEU A 274     -31.103  25.962  23.202  1.00  1.24           C  
ATOM   4151  H   LEU A 274     -29.617  26.539  18.620  1.00  1.24           H  
ATOM   4152  HA  LEU A 274     -30.472  24.271  19.885  1.00  1.24           H  
ATOM   4153 1HB  LEU A 274     -28.848  25.931  20.776  1.00  1.24           H  
ATOM   4154 2HB  LEU A 274     -30.164  27.033  21.152  1.00  1.24           H  
ATOM   4155  HG  LEU A 274     -30.012  24.334  22.412  1.00  1.24           H  
ATOM   4156 1HD1 LEU A 274     -28.803  25.227  24.214  1.00  1.24           H  
ATOM   4157 2HD1 LEU A 274     -27.939  25.239  22.667  1.00  1.24           H  
ATOM   4158 3HD1 LEU A 274     -28.629  26.751  23.300  1.00  1.24           H  
ATOM   4159 1HD2 LEU A 274     -31.142  25.541  24.201  1.00  1.24           H  
ATOM   4160 2HD2 LEU A 274     -30.978  27.040  23.266  1.00  1.24           H  
ATOM   4161 3HD2 LEU A 274     -32.017  25.735  22.672  1.00  1.24           H  
ATOM   4162  N   GLU A 275     -32.812  26.563  20.152  1.00  1.19           N  
ATOM   4163  CA  GLU A 275     -34.204  26.801  20.508  1.00  1.19           C  
ATOM   4164  C   GLU A 275     -35.178  25.779  19.920  1.00  1.19           C  
ATOM   4165  O   GLU A 275     -36.223  25.513  20.510  1.00  1.19           O  
ATOM   4166  CB  GLU A 275     -34.608  28.209  20.068  1.00  1.19           C  
ATOM   4167  CG  GLU A 275     -36.011  28.622  20.476  1.00  1.19           C  
ATOM   4168  CD  GLU A 275     -36.330  30.058  20.142  1.00  1.19           C  
ATOM   4169  OE1 GLU A 275     -35.491  30.723  19.582  1.00  1.19           O  
ATOM   4170  OE2 GLU A 275     -37.416  30.492  20.454  1.00  1.19           O  
ATOM   4171  H   GLU A 275     -32.269  27.319  19.762  1.00  1.19           H  
ATOM   4172  HA  GLU A 275     -34.287  26.728  21.586  1.00  1.19           H  
ATOM   4173 1HB  GLU A 275     -33.909  28.935  20.479  1.00  1.19           H  
ATOM   4174 2HB  GLU A 275     -34.547  28.277  18.983  1.00  1.19           H  
ATOM   4175 1HG  GLU A 275     -36.725  27.976  19.966  1.00  1.19           H  
ATOM   4176 2HG  GLU A 275     -36.128  28.471  21.537  1.00  1.19           H  
ATOM   4177  N   GLY A 276     -34.880  25.247  18.730  1.00  1.15           N  
ATOM   4178  CA  GLY A 276     -35.780  24.301  18.080  1.00  1.15           C  
ATOM   4179  C   GLY A 276     -35.693  22.882  18.659  1.00  1.15           C  
ATOM   4180  O   GLY A 276     -36.539  22.041  18.356  1.00  1.15           O  
ATOM   4181  H   GLY A 276     -33.986  25.454  18.291  1.00  1.15           H  
ATOM   4182 1HA  GLY A 276     -36.803  24.667  18.167  1.00  1.15           H  
ATOM   4183 2HA  GLY A 276     -35.546  24.269  17.017  1.00  1.15           H  
ATOM   4184  N   ALA A 277     -34.675  22.600  19.476  1.00  1.13           N  
ATOM   4185  CA  ALA A 277     -34.532  21.271  20.072  1.00  1.13           C  
ATOM   4186  C   ALA A 277     -34.884  21.324  21.556  1.00  1.13           C  
ATOM   4187  O   ALA A 277     -35.603  20.465  22.085  1.00  1.13           O  
ATOM   4188  CB  ALA A 277     -33.118  20.737  19.868  1.00  1.13           C  
ATOM   4189  H   ALA A 277     -34.008  23.328  19.721  1.00  1.13           H  
ATOM   4190  HA  ALA A 277     -35.236  20.596  19.589  1.00  1.13           H  
ATOM   4191 1HB  ALA A 277     -33.036  19.744  20.303  1.00  1.13           H  
ATOM   4192 2HB  ALA A 277     -32.909  20.675  18.806  1.00  1.13           H  
ATOM   4193 3HB  ALA A 277     -32.401  21.402  20.335  1.00  1.13           H  
ATOM   4194  N   LEU A 278     -34.423  22.373  22.235  1.00  1.14           N  
ATOM   4195  CA  LEU A 278     -34.624  22.480  23.679  1.00  1.14           C  
ATOM   4196  C   LEU A 278     -35.995  23.064  23.966  1.00  1.14           C  
ATOM   4197  O   LEU A 278     -36.154  24.246  24.306  1.00  1.14           O  
ATOM   4198  CB  LEU A 278     -33.533  23.318  24.294  1.00  1.14           C  
ATOM   4199  CG  LEU A 278     -32.190  22.640  24.384  1.00  1.14           C  
ATOM   4200  CD1 LEU A 278     -32.302  21.414  25.167  1.00  1.14           C  
ATOM   4201  CD2 LEU A 278     -31.749  22.285  23.048  1.00  1.14           C  
ATOM   4202  H   LEU A 278     -33.884  23.089  21.748  1.00  1.14           H  
ATOM   4203  HA  LEU A 278     -34.570  21.492  24.112  1.00  1.14           H  
ATOM   4204 1HB  LEU A 278     -33.427  24.216  23.706  1.00  1.14           H  
ATOM   4205 2HB  LEU A 278     -33.824  23.582  25.303  1.00  1.14           H  
ATOM   4206  HG  LEU A 278     -31.475  23.310  24.857  1.00  1.14           H  
ATOM   4207 1HD1 LEU A 278     -31.338  20.913  25.213  1.00  1.14           H  
ATOM   4208 2HD1 LEU A 278     -32.648  21.641  26.161  1.00  1.14           H  
ATOM   4209 3HD1 LEU A 278     -33.006  20.769  24.679  1.00  1.14           H  
ATOM   4210 1HD2 LEU A 278     -30.779  21.813  23.098  1.00  1.14           H  
ATOM   4211 2HD2 LEU A 278     -32.451  21.619  22.639  1.00  1.14           H  
ATOM   4212 3HD2 LEU A 278     -31.696  23.134  22.444  1.00  1.14           H  
ATOM   4213  N   THR A 279     -36.987  22.195  23.811  1.00  1.16           N  
ATOM   4214  CA  THR A 279     -38.393  22.555  23.863  1.00  1.16           C  
ATOM   4215  C   THR A 279     -39.272  21.985  24.994  1.00  1.16           C  
ATOM   4216  O   THR A 279     -40.478  22.240  24.989  1.00  1.16           O  
ATOM   4217  CB  THR A 279     -39.037  22.125  22.537  1.00  1.16           C  
ATOM   4218  OG1 THR A 279     -38.875  20.706  22.392  1.00  1.16           O  
ATOM   4219  CG2 THR A 279     -38.380  22.833  21.348  1.00  1.16           C  
ATOM   4220  H   THR A 279     -36.713  21.255  23.524  1.00  1.16           H  
ATOM   4221  HA  THR A 279     -38.443  23.641  23.935  1.00  1.16           H  
ATOM   4222  HB  THR A 279     -40.099  22.362  22.562  1.00  1.16           H  
ATOM   4223  HG1 THR A 279     -37.943  20.515  22.168  1.00  1.16           H  
ATOM   4224 1HG2 THR A 279     -38.847  22.506  20.421  1.00  1.16           H  
ATOM   4225 2HG2 THR A 279     -38.496  23.912  21.450  1.00  1.16           H  
ATOM   4226 3HG2 THR A 279     -37.331  22.599  21.312  1.00  1.16           H  
ATOM   4227  N   GLY A 280     -38.768  21.131  25.900  1.00  1.17           N  
ATOM   4228  CA  GLY A 280     -39.638  20.542  26.943  1.00  1.17           C  
ATOM   4229  C   GLY A 280     -40.419  19.329  26.418  1.00  1.17           C  
ATOM   4230  O   GLY A 280     -40.257  18.190  26.881  1.00  1.17           O  
ATOM   4231  H   GLY A 280     -37.781  20.892  25.931  1.00  1.17           H  
ATOM   4232 1HA  GLY A 280     -39.037  20.248  27.802  1.00  1.17           H  
ATOM   4233 2HA  GLY A 280     -40.339  21.299  27.295  1.00  1.17           H  
ATOM   4234  N   LYS A 281     -41.210  19.609  25.384  1.00  1.17           N  
ATOM   4235  CA  LYS A 281     -42.064  18.695  24.632  1.00  1.17           C  
ATOM   4236  C   LYS A 281     -41.329  17.437  24.198  1.00  1.17           C  
ATOM   4237  O   LYS A 281     -41.914  16.357  24.132  1.00  1.17           O  
ATOM   4238  CB  LYS A 281     -42.604  19.421  23.395  1.00  1.17           C  
ATOM   4239  CG  LYS A 281     -43.582  18.625  22.530  1.00  1.17           C  
ATOM   4240  CD  LYS A 281     -44.117  19.488  21.372  1.00  1.17           C  
ATOM   4241  CE  LYS A 281     -45.115  18.730  20.507  1.00  1.17           C  
ATOM   4242  NZ  LYS A 281     -45.677  19.582  19.416  1.00  1.17           N  
ATOM   4243  H   LYS A 281     -41.227  20.591  25.122  1.00  1.17           H  
ATOM   4244  HA  LYS A 281     -42.898  18.398  25.269  1.00  1.17           H  
ATOM   4245 1HB  LYS A 281     -43.097  20.342  23.702  1.00  1.17           H  
ATOM   4246 2HB  LYS A 281     -41.762  19.706  22.756  1.00  1.17           H  
ATOM   4247 1HG  LYS A 281     -43.066  17.755  22.114  1.00  1.17           H  
ATOM   4248 2HG  LYS A 281     -44.415  18.278  23.137  1.00  1.17           H  
ATOM   4249 1HD  LYS A 281     -44.597  20.382  21.767  1.00  1.17           H  
ATOM   4250 2HD  LYS A 281     -43.278  19.795  20.742  1.00  1.17           H  
ATOM   4251 1HE  LYS A 281     -44.625  17.864  20.060  1.00  1.17           H  
ATOM   4252 2HE  LYS A 281     -45.934  18.388  21.137  1.00  1.17           H  
ATOM   4253 1HZ  LYS A 281     -46.335  19.047  18.852  1.00  1.17           H  
ATOM   4254 2HZ  LYS A 281     -46.141  20.381  19.794  1.00  1.17           H  
ATOM   4255 3HZ  LYS A 281     -44.929  19.897  18.770  1.00  1.17           H  
ATOM   4256  N   HIS A 282     -40.044  17.582  23.892  1.00  1.16           N  
ATOM   4257  CA  HIS A 282     -39.250  16.479  23.393  1.00  1.16           C  
ATOM   4258  C   HIS A 282     -38.182  15.970  24.360  1.00  1.16           C  
ATOM   4259  O   HIS A 282     -37.077  15.655  23.938  1.00  1.16           O  
ATOM   4260  CB  HIS A 282     -38.636  16.845  22.054  1.00  1.16           C  
ATOM   4261  CG  HIS A 282     -39.691  17.068  21.015  1.00  1.16           C  
ATOM   4262  ND1 HIS A 282     -40.466  16.043  20.515  1.00  1.16           N  
ATOM   4263  CD2 HIS A 282     -40.110  18.192  20.395  1.00  1.16           C  
ATOM   4264  CE1 HIS A 282     -41.317  16.528  19.637  1.00  1.16           C  
ATOM   4265  NE2 HIS A 282     -41.123  17.831  19.548  1.00  1.16           N  
ATOM   4266  H   HIS A 282     -39.620  18.496  23.992  1.00  1.16           H  
ATOM   4267  HA  HIS A 282     -39.913  15.635  23.206  1.00  1.16           H  
ATOM   4268 1HB  HIS A 282     -38.040  17.755  22.153  1.00  1.16           H  
ATOM   4269 2HB  HIS A 282     -37.977  16.048  21.729  1.00  1.16           H  
ATOM   4270  HD1 HIS A 282     -40.424  15.080  20.781  1.00  1.16           H  
ATOM   4271  HD2 HIS A 282     -39.805  19.235  20.463  1.00  1.16           H  
ATOM   4272  HE1 HIS A 282     -42.020  15.870  19.129  1.00  1.16           H  
ATOM   4273  N   GLU A 283     -38.538  15.881  25.646  1.00  1.12           N  
ATOM   4274  CA  GLU A 283     -37.705  15.277  26.704  1.00  1.12           C  
ATOM   4275  C   GLU A 283     -36.365  15.960  26.991  1.00  1.12           C  
ATOM   4276  O   GLU A 283     -35.313  15.316  27.121  1.00  1.12           O  
ATOM   4277  CB  GLU A 283     -37.444  13.798  26.375  1.00  1.12           C  
ATOM   4278  CG  GLU A 283     -38.709  12.930  26.258  1.00  1.12           C  
ATOM   4279  CD  GLU A 283     -38.398  11.466  26.053  1.00  1.12           C  
ATOM   4280  OE1 GLU A 283     -37.239  11.137  25.942  1.00  1.12           O  
ATOM   4281  OE2 GLU A 283     -39.308  10.678  26.027  1.00  1.12           O  
ATOM   4282  H   GLU A 283     -39.442  16.272  25.918  1.00  1.12           H  
ATOM   4283  HA  GLU A 283     -38.283  15.314  27.628  1.00  1.12           H  
ATOM   4284 1HB  GLU A 283     -36.878  13.703  25.450  1.00  1.12           H  
ATOM   4285 2HB  GLU A 283     -36.832  13.366  27.168  1.00  1.12           H  
ATOM   4286 1HG  GLU A 283     -39.294  13.042  27.171  1.00  1.12           H  
ATOM   4287 2HG  GLU A 283     -39.314  13.289  25.424  1.00  1.12           H  
ATOM   4288  N   THR A 284     -36.417  17.273  27.096  1.00  1.08           N  
ATOM   4289  CA  THR A 284     -35.266  18.074  27.458  1.00  1.08           C  
ATOM   4290  C   THR A 284     -35.752  19.410  27.979  1.00  1.08           C  
ATOM   4291  O   THR A 284     -36.673  19.987  27.399  1.00  1.08           O  
ATOM   4292  CB  THR A 284     -34.373  18.269  26.243  1.00  1.08           C  
ATOM   4293  OG1 THR A 284     -33.247  19.036  26.618  1.00  1.08           O  
ATOM   4294  CG2 THR A 284     -35.173  18.965  25.151  1.00  1.08           C  
ATOM   4295  H   THR A 284     -37.310  17.716  26.949  1.00  1.08           H  
ATOM   4296  HA  THR A 284     -34.711  17.573  28.251  1.00  1.08           H  
ATOM   4297  HB  THR A 284     -34.032  17.301  25.878  1.00  1.08           H  
ATOM   4298  HG1 THR A 284     -33.542  19.904  26.937  1.00  1.08           H  
ATOM   4299 1HG2 THR A 284     -34.553  19.105  24.272  1.00  1.08           H  
ATOM   4300 2HG2 THR A 284     -36.034  18.351  24.884  1.00  1.08           H  
ATOM   4301 3HG2 THR A 284     -35.513  19.929  25.524  1.00  1.08           H  
ATOM   4302  N   ALA A 285     -35.087  19.987  28.977  1.00  1.04           N  
ATOM   4303  CA  ALA A 285     -35.569  21.281  29.450  1.00  1.04           C  
ATOM   4304  C   ALA A 285     -35.550  22.317  28.370  1.00  1.04           C  
ATOM   4305  O   ALA A 285     -34.661  22.339  27.519  1.00  1.04           O  
ATOM   4306  CB  ALA A 285     -34.751  21.820  30.592  1.00  1.04           C  
ATOM   4307  H   ALA A 285     -34.313  19.523  29.460  1.00  1.04           H  
ATOM   4308  HA  ALA A 285     -36.601  21.156  29.783  1.00  1.04           H  
ATOM   4309 1HB  ALA A 285     -35.160  22.783  30.911  1.00  1.04           H  
ATOM   4310 2HB  ALA A 285     -34.789  21.150  31.405  1.00  1.04           H  
ATOM   4311 3HB  ALA A 285     -33.728  21.955  30.263  1.00  1.04           H  
ATOM   4312  N   SER A 286     -36.531  23.202  28.435  1.00  1.00           N  
ATOM   4313  CA  SER A 286     -36.589  24.326  27.534  1.00  1.00           C  
ATOM   4314  C   SER A 286     -35.365  25.178  27.704  1.00  1.00           C  
ATOM   4315  O   SER A 286     -34.936  25.405  28.831  1.00  1.00           O  
ATOM   4316  CB  SER A 286     -37.792  25.199  27.793  1.00  1.00           C  
ATOM   4317  OG  SER A 286     -37.701  26.375  27.020  1.00  1.00           O  
ATOM   4318  H   SER A 286     -37.240  23.099  29.148  1.00  1.00           H  
ATOM   4319  HA  SER A 286     -36.635  23.946  26.530  1.00  1.00           H  
ATOM   4320 1HB  SER A 286     -38.705  24.659  27.543  1.00  1.00           H  
ATOM   4321 2HB  SER A 286     -37.834  25.458  28.853  1.00  1.00           H  
ATOM   4322  HG  SER A 286     -37.846  26.092  26.105  1.00  1.00           H  
ATOM   4323  N   LEU A 287     -34.866  25.742  26.618  1.00  0.96           N  
ATOM   4324  CA  LEU A 287     -33.732  26.663  26.693  1.00  0.96           C  
ATOM   4325  C   LEU A 287     -33.981  27.846  27.627  1.00  0.96           C  
ATOM   4326  O   LEU A 287     -33.033  28.498  28.060  1.00  0.96           O  
ATOM   4327  CB  LEU A 287     -33.379  27.213  25.320  1.00  0.96           C  
ATOM   4328  CG  LEU A 287     -34.284  28.268  24.747  1.00  0.96           C  
ATOM   4329  CD1 LEU A 287     -33.564  28.957  23.606  1.00  0.96           C  
ATOM   4330  CD2 LEU A 287     -35.576  27.607  24.300  1.00  0.96           C  
ATOM   4331  H   LEU A 287     -35.266  25.477  25.715  1.00  0.96           H  
ATOM   4332  HA  LEU A 287     -32.875  26.107  27.076  1.00  0.96           H  
ATOM   4333 1HB  LEU A 287     -32.372  27.609  25.349  1.00  0.96           H  
ATOM   4334 2HB  LEU A 287     -33.414  26.389  24.629  1.00  0.96           H  
ATOM   4335  HG  LEU A 287     -34.500  29.020  25.486  1.00  0.96           H  
ATOM   4336 1HD1 LEU A 287     -34.208  29.729  23.178  1.00  0.96           H  
ATOM   4337 2HD1 LEU A 287     -32.651  29.414  23.982  1.00  0.96           H  
ATOM   4338 3HD1 LEU A 287     -33.309  28.244  22.852  1.00  0.96           H  
ATOM   4339 1HD2 LEU A 287     -36.243  28.360  23.884  1.00  0.96           H  
ATOM   4340 2HD2 LEU A 287     -35.374  26.848  23.551  1.00  0.96           H  
ATOM   4341 3HD2 LEU A 287     -36.052  27.139  25.149  1.00  0.96           H  
ATOM   4342  N   ASN A 288     -35.256  28.173  27.887  1.00  0.92           N  
ATOM   4343  CA  ASN A 288     -35.571  29.310  28.733  1.00  0.92           C  
ATOM   4344  C   ASN A 288     -35.809  28.931  30.206  1.00  0.92           C  
ATOM   4345  O   ASN A 288     -36.167  29.797  31.009  1.00  0.92           O  
ATOM   4346  CB  ASN A 288     -36.784  30.030  28.171  1.00  0.92           C  
ATOM   4347  CG  ASN A 288     -36.498  30.688  26.840  1.00  0.92           C  
ATOM   4348  OD1 ASN A 288     -35.421  31.257  26.625  1.00  0.92           O  
ATOM   4349  ND2 ASN A 288     -37.447  30.614  25.938  1.00  0.92           N  
ATOM   4350  H   ASN A 288     -36.018  27.600  27.515  1.00  0.92           H  
ATOM   4351  HA  ASN A 288     -34.722  29.994  28.711  1.00  0.92           H  
ATOM   4352 1HB  ASN A 288     -37.599  29.314  28.043  1.00  0.92           H  
ATOM   4353 2HB  ASN A 288     -37.119  30.787  28.878  1.00  0.92           H  
ATOM   4354 1HD2 ASN A 288     -37.316  31.029  25.035  1.00  0.92           H  
ATOM   4355 2HD2 ASN A 288     -38.303  30.143  26.152  1.00  0.92           H  
ATOM   4356  N   THR A 289     -35.618  27.657  30.568  1.00  0.89           N  
ATOM   4357  CA  THR A 289     -35.814  27.230  31.955  1.00  0.89           C  
ATOM   4358  C   THR A 289     -34.658  26.420  32.532  1.00  0.89           C  
ATOM   4359  O   THR A 289     -34.260  25.393  31.985  1.00  0.89           O  
ATOM   4360  CB  THR A 289     -37.102  26.386  32.098  1.00  0.89           C  
ATOM   4361  OG1 THR A 289     -38.243  27.172  31.711  1.00  0.89           O  
ATOM   4362  CG2 THR A 289     -37.277  25.883  33.533  1.00  0.89           C  
ATOM   4363  H   THR A 289     -35.318  26.964  29.883  1.00  0.89           H  
ATOM   4364  HA  THR A 289     -35.923  28.120  32.572  1.00  0.89           H  
ATOM   4365  HB  THR A 289     -37.035  25.525  31.431  1.00  0.89           H  
ATOM   4366  HG1 THR A 289     -38.219  28.019  32.173  1.00  0.89           H  
ATOM   4367 1HG2 THR A 289     -38.185  25.287  33.601  1.00  0.89           H  
ATOM   4368 2HG2 THR A 289     -36.427  25.267  33.813  1.00  0.89           H  
ATOM   4369 3HG2 THR A 289     -37.349  26.729  34.214  1.00  0.89           H  
ATOM   4370  N   PHE A 290     -34.174  26.841  33.691  1.00  0.87           N  
ATOM   4371  CA  PHE A 290     -33.149  26.075  34.378  1.00  0.87           C  
ATOM   4372  C   PHE A 290     -33.815  25.082  35.301  1.00  0.87           C  
ATOM   4373  O   PHE A 290     -34.743  25.440  36.030  1.00  0.87           O  
ATOM   4374  CB  PHE A 290     -32.216  26.933  35.201  1.00  0.87           C  
ATOM   4375  CG  PHE A 290     -31.179  26.099  35.899  1.00  0.87           C  
ATOM   4376  CD1 PHE A 290     -30.087  25.615  35.219  1.00  0.87           C  
ATOM   4377  CD2 PHE A 290     -31.307  25.780  37.232  1.00  0.87           C  
ATOM   4378  CE1 PHE A 290     -29.150  24.853  35.838  1.00  0.87           C  
ATOM   4379  CE2 PHE A 290     -30.364  25.012  37.854  1.00  0.87           C  
ATOM   4380  CZ  PHE A 290     -29.284  24.550  37.155  1.00  0.87           C  
ATOM   4381  H   PHE A 290     -34.524  27.696  34.097  1.00  0.87           H  
ATOM   4382  HA  PHE A 290     -32.560  25.525  33.640  1.00  0.87           H  
ATOM   4383 1HB  PHE A 290     -31.711  27.656  34.566  1.00  0.87           H  
ATOM   4384 2HB  PHE A 290     -32.779  27.483  35.953  1.00  0.87           H  
ATOM   4385  HD1 PHE A 290     -29.973  25.840  34.187  1.00  0.87           H  
ATOM   4386  HD2 PHE A 290     -32.165  26.155  37.794  1.00  0.87           H  
ATOM   4387  HE1 PHE A 290     -28.300  24.494  35.274  1.00  0.87           H  
ATOM   4388  HE2 PHE A 290     -30.465  24.789  38.910  1.00  0.87           H  
ATOM   4389  HZ  PHE A 290     -28.540  23.961  37.648  1.00  0.87           H  
ATOM   4390  N   SER A 291     -33.371  23.841  35.254  1.00  0.86           N  
ATOM   4391  CA  SER A 291     -33.927  22.815  36.120  1.00  0.86           C  
ATOM   4392  C   SER A 291     -32.935  21.686  36.283  1.00  0.86           C  
ATOM   4393  O   SER A 291     -32.260  21.308  35.313  1.00  0.86           O  
ATOM   4394  CB  SER A 291     -35.221  22.275  35.538  1.00  0.86           C  
ATOM   4395  OG  SER A 291     -35.769  21.285  36.368  1.00  0.86           O  
ATOM   4396  H   SER A 291     -32.607  23.615  34.624  1.00  0.86           H  
ATOM   4397  HA  SER A 291     -34.122  23.251  37.101  1.00  0.86           H  
ATOM   4398 1HB  SER A 291     -35.939  23.086  35.410  1.00  0.86           H  
ATOM   4399 2HB  SER A 291     -35.023  21.857  34.552  1.00  0.86           H  
ATOM   4400  HG  SER A 291     -35.033  20.719  36.631  1.00  0.86           H  
ATOM   4401  N   TRP A 292     -32.888  21.090  37.466  1.00  0.89           N  
ATOM   4402  CA  TRP A 292     -31.992  19.962  37.615  1.00  0.89           C  
ATOM   4403  C   TRP A 292     -32.619  18.863  38.436  1.00  0.89           C  
ATOM   4404  O   TRP A 292     -33.572  19.081  39.187  1.00  0.89           O  
ATOM   4405  CB  TRP A 292     -30.657  20.415  38.204  1.00  0.89           C  
ATOM   4406  CG  TRP A 292     -30.695  20.919  39.584  1.00  0.89           C  
ATOM   4407  CD1 TRP A 292     -31.065  22.153  39.992  1.00  0.89           C  
ATOM   4408  CD2 TRP A 292     -30.263  20.216  40.767  1.00  0.89           C  
ATOM   4409  NE1 TRP A 292     -30.905  22.274  41.345  1.00  0.89           N  
ATOM   4410  CE2 TRP A 292     -30.410  21.098  41.836  1.00  0.89           C  
ATOM   4411  CE3 TRP A 292     -29.760  18.933  41.001  1.00  0.89           C  
ATOM   4412  CZ2 TRP A 292     -30.073  20.744  43.125  1.00  0.89           C  
ATOM   4413  CZ3 TRP A 292     -29.431  18.584  42.296  1.00  0.89           C  
ATOM   4414  CH2 TRP A 292     -29.581  19.466  43.328  1.00  0.89           C  
ATOM   4415  H   TRP A 292     -33.447  21.418  38.244  1.00  0.89           H  
ATOM   4416  HA  TRP A 292     -31.798  19.552  36.633  1.00  0.89           H  
ATOM   4417 1HB  TRP A 292     -29.956  19.578  38.177  1.00  0.89           H  
ATOM   4418 2HB  TRP A 292     -30.235  21.197  37.570  1.00  0.89           H  
ATOM   4419  HD1 TRP A 292     -31.434  22.926  39.340  1.00  0.89           H  
ATOM   4420  HE1 TRP A 292     -31.111  23.101  41.891  1.00  0.89           H  
ATOM   4421  HE3 TRP A 292     -29.634  18.223  40.177  1.00  0.89           H  
ATOM   4422  HZ2 TRP A 292     -30.185  21.432  43.962  1.00  0.89           H  
ATOM   4423  HZ3 TRP A 292     -29.049  17.592  42.481  1.00  0.89           H  
ATOM   4424  HH2 TRP A 292     -29.308  19.158  44.334  1.00  0.89           H  
ATOM   4425  N   CYS A 293     -32.082  17.674  38.248  1.00  0.95           N  
ATOM   4426  CA  CYS A 293     -32.616  16.483  38.891  1.00  0.95           C  
ATOM   4427  C   CYS A 293     -31.635  15.324  38.841  1.00  0.95           C  
ATOM   4428  O   CYS A 293     -30.609  15.406  38.173  1.00  0.95           O  
ATOM   4429  CB  CYS A 293     -33.895  16.067  38.178  1.00  0.95           C  
ATOM   4430  SG  CYS A 293     -33.631  15.691  36.419  1.00  0.95           S  
ATOM   4431  H   CYS A 293     -31.306  17.606  37.603  1.00  0.95           H  
ATOM   4432  HA  CYS A 293     -32.838  16.715  39.930  1.00  0.95           H  
ATOM   4433 1HB  CYS A 293     -34.314  15.185  38.656  1.00  0.95           H  
ATOM   4434 2HB  CYS A 293     -34.636  16.865  38.253  1.00  0.95           H  
ATOM   4435  N   GLY A 294     -31.955  14.233  39.523  1.00  1.02           N  
ATOM   4436  CA  GLY A 294     -31.174  13.010  39.336  1.00  1.02           C  
ATOM   4437  C   GLY A 294     -31.962  11.935  38.562  1.00  1.02           C  
ATOM   4438  O   GLY A 294     -31.387  10.982  38.029  1.00  1.02           O  
ATOM   4439  H   GLY A 294     -32.758  14.235  40.134  1.00  1.02           H  
ATOM   4440 1HA  GLY A 294     -30.256  13.239  38.803  1.00  1.02           H  
ATOM   4441 2HA  GLY A 294     -30.880  12.619  40.302  1.00  1.02           H  
ATOM   4442  N   HIS A 295     -33.289  12.100  38.474  1.00  1.10           N  
ATOM   4443  CA  HIS A 295     -34.121  11.066  37.854  1.00  1.10           C  
ATOM   4444  C   HIS A 295     -35.075  11.513  36.733  1.00  1.10           C  
ATOM   4445  O   HIS A 295     -35.815  10.686  36.199  1.00  1.10           O  
ATOM   4446  CB  HIS A 295     -34.978  10.396  38.932  1.00  1.10           C  
ATOM   4447  CG  HIS A 295     -34.211   9.728  40.053  1.00  1.10           C  
ATOM   4448  ND1 HIS A 295     -33.427   8.609  39.867  1.00  1.10           N  
ATOM   4449  CD2 HIS A 295     -34.138  10.023  41.373  1.00  1.10           C  
ATOM   4450  CE1 HIS A 295     -32.906   8.245  41.028  1.00  1.10           C  
ATOM   4451  NE2 HIS A 295     -33.331   9.079  41.956  1.00  1.10           N  
ATOM   4452  H   HIS A 295     -33.721  12.911  38.880  1.00  1.10           H  
ATOM   4453  HA  HIS A 295     -33.473  10.305  37.433  1.00  1.10           H  
ATOM   4454 1HB  HIS A 295     -35.638  11.143  39.375  1.00  1.10           H  
ATOM   4455 2HB  HIS A 295     -35.612   9.644  38.465  1.00  1.10           H  
ATOM   4456  HD1 HIS A 295     -33.277   8.125  39.005  1.00  1.10           H  
ATOM   4457  HD2 HIS A 295     -34.589  10.806  41.982  1.00  1.10           H  
ATOM   4458  HE1 HIS A 295     -32.256   7.378  41.099  1.00  1.10           H  
ATOM   4459  N   GLY A 296     -35.112  12.796  36.401  1.00  1.13           N  
ATOM   4460  CA  GLY A 296     -36.077  13.273  35.405  1.00  1.13           C  
ATOM   4461  C   GLY A 296     -35.569  13.219  33.968  1.00  1.13           C  
ATOM   4462  O   GLY A 296     -34.407  12.906  33.716  1.00  1.13           O  
ATOM   4463  H   GLY A 296     -34.475  13.448  36.832  1.00  1.13           H  
ATOM   4464 1HA  GLY A 296     -36.990  12.685  35.484  1.00  1.13           H  
ATOM   4465 2HA  GLY A 296     -36.351  14.300  35.647  1.00  1.13           H  
ATOM   4466  N   ARG A 297     -36.449  13.574  33.025  1.00  1.11           N  
ATOM   4467  CA  ARG A 297     -36.119  13.605  31.598  1.00  1.11           C  
ATOM   4468  C   ARG A 297     -36.493  14.944  30.965  1.00  1.11           C  
ATOM   4469  O   ARG A 297     -36.669  15.033  29.759  1.00  1.11           O  
ATOM   4470  CB  ARG A 297     -36.840  12.493  30.843  1.00  1.11           C  
ATOM   4471  CG  ARG A 297     -36.468  11.058  31.255  1.00  1.11           C  
ATOM   4472  CD  ARG A 297     -37.267  10.017  30.498  1.00  1.11           C  
ATOM   4473  NE  ARG A 297     -36.907   9.917  29.076  1.00  1.11           N  
ATOM   4474  CZ  ARG A 297     -35.911   9.149  28.582  1.00  1.11           C  
ATOM   4475  NH1 ARG A 297     -35.173   8.416  29.388  1.00  1.11           N  
ATOM   4476  NH2 ARG A 297     -35.685   9.130  27.281  1.00  1.11           N  
ATOM   4477  H   ARG A 297     -37.389  13.814  33.307  1.00  1.11           H  
ATOM   4478  HA  ARG A 297     -35.045  13.461  31.485  1.00  1.11           H  
ATOM   4479 1HB  ARG A 297     -37.915  12.605  30.977  1.00  1.11           H  
ATOM   4480 2HB  ARG A 297     -36.636  12.591  29.774  1.00  1.11           H  
ATOM   4481 1HG  ARG A 297     -35.408  10.892  31.060  1.00  1.11           H  
ATOM   4482 2HG  ARG A 297     -36.661  10.923  32.321  1.00  1.11           H  
ATOM   4483 1HD  ARG A 297     -37.105   9.041  30.955  1.00  1.11           H  
ATOM   4484 2HD  ARG A 297     -38.325  10.268  30.557  1.00  1.11           H  
ATOM   4485  HE  ARG A 297     -37.452  10.461  28.400  1.00  1.11           H  
ATOM   4486 1HH1 ARG A 297     -35.350   8.424  30.381  1.00  1.11           H  
ATOM   4487 2HH1 ARG A 297     -34.433   7.842  29.010  1.00  1.11           H  
ATOM   4488 1HH2 ARG A 297     -36.274   9.707  26.658  1.00  1.11           H  
ATOM   4489 2HH2 ARG A 297     -34.951   8.560  26.898  1.00  1.11           H  
ATOM   4490  N   SER A 298     -36.653  15.972  31.783  1.00  1.04           N  
ATOM   4491  CA  SER A 298     -37.034  17.302  31.300  1.00  1.04           C  
ATOM   4492  C   SER A 298     -36.174  18.363  31.946  1.00  1.04           C  
ATOM   4493  O   SER A 298     -36.552  19.530  32.027  1.00  1.04           O  
ATOM   4494  CB  SER A 298     -38.487  17.578  31.592  1.00  1.04           C  
ATOM   4495  OG  SER A 298     -38.740  17.525  32.970  1.00  1.04           O  
ATOM   4496  H   SER A 298     -36.497  15.839  32.773  1.00  1.04           H  
ATOM   4497  HA  SER A 298     -36.878  17.345  30.220  1.00  1.04           H  
ATOM   4498 1HB  SER A 298     -38.752  18.561  31.204  1.00  1.04           H  
ATOM   4499 2HB  SER A 298     -39.106  16.844  31.075  1.00  1.04           H  
ATOM   4500  HG  SER A 298     -38.160  18.181  33.372  1.00  1.04           H  
ATOM   4501  N   CYS A 299     -35.037  17.920  32.448  1.00  0.94           N  
ATOM   4502  CA  CYS A 299     -34.094  18.751  33.170  1.00  0.94           C  
ATOM   4503  C   CYS A 299     -33.060  19.344  32.225  1.00  0.94           C  
ATOM   4504  O   CYS A 299     -32.914  18.885  31.080  1.00  0.94           O  
ATOM   4505  CB  CYS A 299     -33.407  17.900  34.232  1.00  0.94           C  
ATOM   4506  SG  CYS A 299     -34.590  17.213  35.440  1.00  0.94           S  
ATOM   4507  H   CYS A 299     -34.812  16.946  32.318  1.00  0.94           H  
ATOM   4508  HA  CYS A 299     -34.636  19.561  33.657  1.00  0.94           H  
ATOM   4509 1HB  CYS A 299     -32.874  17.073  33.762  1.00  0.94           H  
ATOM   4510 2HB  CYS A 299     -32.674  18.497  34.767  1.00  0.94           H  
ATOM   4511  N   SER A 300     -32.395  20.413  32.678  1.00  0.85           N  
ATOM   4512  CA  SER A 300     -31.306  21.009  31.935  1.00  0.85           C  
ATOM   4513  C   SER A 300     -30.023  20.323  32.369  1.00  0.85           C  
ATOM   4514  O   SER A 300     -29.175  20.001  31.537  1.00  0.85           O  
ATOM   4515  CB  SER A 300     -31.268  22.512  32.198  1.00  0.85           C  
ATOM   4516  OG  SER A 300     -31.056  22.808  33.552  1.00  0.85           O  
ATOM   4517  H   SER A 300     -32.592  20.779  33.601  1.00  0.85           H  
ATOM   4518  HA  SER A 300     -31.454  20.833  30.868  1.00  0.85           H  
ATOM   4519 1HB  SER A 300     -30.482  22.944  31.635  1.00  0.85           H  
ATOM   4520 2HB  SER A 300     -32.201  22.968  31.867  1.00  0.85           H  
ATOM   4521  HG  SER A 300     -31.410  22.054  34.052  1.00  0.85           H  
ATOM   4522  N   ILE A 301     -29.926  20.009  33.666  1.00  0.78           N  
ATOM   4523  CA  ILE A 301     -28.758  19.297  34.159  1.00  0.78           C  
ATOM   4524  C   ILE A 301     -29.182  18.094  34.993  1.00  0.78           C  
ATOM   4525  O   ILE A 301     -29.949  18.244  35.950  1.00  0.78           O  
ATOM   4526  CB  ILE A 301     -27.801  20.172  34.985  1.00  0.78           C  
ATOM   4527  CG1 ILE A 301     -27.302  21.358  34.203  1.00  0.78           C  
ATOM   4528  CG2 ILE A 301     -26.624  19.325  35.347  1.00  0.78           C  
ATOM   4529  CD1 ILE A 301     -26.503  22.282  35.049  1.00  0.78           C  
ATOM   4530  H   ILE A 301     -30.658  20.301  34.307  1.00  0.78           H  
ATOM   4531  HA  ILE A 301     -28.200  18.933  33.308  1.00  0.78           H  
ATOM   4532  HB  ILE A 301     -28.291  20.543  35.885  1.00  0.78           H  
ATOM   4533 1HG1 ILE A 301     -26.684  21.012  33.373  1.00  0.78           H  
ATOM   4534 2HG1 ILE A 301     -28.146  21.914  33.799  1.00  0.78           H  
ATOM   4535 1HG2 ILE A 301     -25.916  19.898  35.891  1.00  0.78           H  
ATOM   4536 2HG2 ILE A 301     -26.944  18.476  35.943  1.00  0.78           H  
ATOM   4537 3HG2 ILE A 301     -26.169  18.976  34.429  1.00  0.78           H  
ATOM   4538 1HD1 ILE A 301     -26.167  23.119  34.442  1.00  0.78           H  
ATOM   4539 2HD1 ILE A 301     -27.108  22.644  35.865  1.00  0.78           H  
ATOM   4540 3HD1 ILE A 301     -25.651  21.745  35.446  1.00  0.78           H  
ATOM   4541  N   ARG A 302     -28.685  16.915  34.641  1.00  0.74           N  
ATOM   4542  CA  ARG A 302     -29.058  15.730  35.399  1.00  0.74           C  
ATOM   4543  C   ARG A 302     -27.876  15.049  36.086  1.00  0.74           C  
ATOM   4544  O   ARG A 302     -26.813  14.864  35.500  1.00  0.74           O  
ATOM   4545  CB  ARG A 302     -29.785  14.728  34.517  1.00  0.74           C  
ATOM   4546  CG  ARG A 302     -30.247  13.456  35.251  1.00  0.74           C  
ATOM   4547  CD  ARG A 302     -31.088  12.605  34.397  1.00  0.74           C  
ATOM   4548  NE  ARG A 302     -31.467  11.346  35.044  1.00  0.74           N  
ATOM   4549  CZ  ARG A 302     -32.191  10.380  34.441  1.00  0.74           C  
ATOM   4550  NH1 ARG A 302     -32.619  10.546  33.213  1.00  0.74           N  
ATOM   4551  NH2 ARG A 302     -32.470   9.267  35.083  1.00  0.74           N  
ATOM   4552  H   ARG A 302     -28.056  16.861  33.837  1.00  0.74           H  
ATOM   4553  HA  ARG A 302     -29.758  16.044  36.155  1.00  0.74           H  
ATOM   4554 1HB  ARG A 302     -30.671  15.198  34.090  1.00  0.74           H  
ATOM   4555 2HB  ARG A 302     -29.138  14.425  33.692  1.00  0.74           H  
ATOM   4556 1HG  ARG A 302     -29.384  12.872  35.566  1.00  0.74           H  
ATOM   4557 2HG  ARG A 302     -30.829  13.737  36.129  1.00  0.74           H  
ATOM   4558 1HD  ARG A 302     -31.995  13.148  34.156  1.00  0.74           H  
ATOM   4559 2HD  ARG A 302     -30.552  12.369  33.481  1.00  0.74           H  
ATOM   4560  HE  ARG A 302     -31.187  11.188  36.027  1.00  0.74           H  
ATOM   4561 1HH1 ARG A 302     -32.422  11.412  32.726  1.00  0.74           H  
ATOM   4562 2HH1 ARG A 302     -33.165   9.829  32.773  1.00  0.74           H  
ATOM   4563 1HH2 ARG A 302     -32.123   9.131  36.024  1.00  0.74           H  
ATOM   4564 2HH2 ARG A 302     -33.017   8.551  34.634  1.00  0.74           H  
ATOM   4565  N   ILE A 303     -28.043  14.687  37.344  1.00  0.72           N  
ATOM   4566  CA  ILE A 303     -26.984  13.979  38.056  1.00  0.72           C  
ATOM   4567  C   ILE A 303     -27.186  12.509  37.780  1.00  0.72           C  
ATOM   4568  O   ILE A 303     -28.304  12.027  37.922  1.00  0.72           O  
ATOM   4569  CB  ILE A 303     -27.015  14.228  39.575  1.00  0.72           C  
ATOM   4570  CG1 ILE A 303     -26.819  15.689  39.864  1.00  0.72           C  
ATOM   4571  CG2 ILE A 303     -25.945  13.407  40.268  1.00  0.72           C  
ATOM   4572  CD1 ILE A 303     -26.994  16.030  41.327  1.00  0.72           C  
ATOM   4573  H   ILE A 303     -28.935  14.879  37.795  1.00  0.72           H  
ATOM   4574  HA  ILE A 303     -26.014  14.279  37.673  1.00  0.72           H  
ATOM   4575  HB  ILE A 303     -27.992  13.947  39.970  1.00  0.72           H  
ATOM   4576 1HG1 ILE A 303     -25.846  15.982  39.529  1.00  0.72           H  
ATOM   4577 2HG1 ILE A 303     -27.562  16.258  39.294  1.00  0.72           H  
ATOM   4578 1HG2 ILE A 303     -25.976  13.582  41.337  1.00  0.72           H  
ATOM   4579 2HG2 ILE A 303     -26.128  12.363  40.075  1.00  0.72           H  
ATOM   4580 3HG2 ILE A 303     -24.965  13.686  39.879  1.00  0.72           H  
ATOM   4581 1HD1 ILE A 303     -26.854  17.094  41.476  1.00  0.72           H  
ATOM   4582 2HD1 ILE A 303     -27.993  15.742  41.642  1.00  0.72           H  
ATOM   4583 3HD1 ILE A 303     -26.258  15.489  41.914  1.00  0.72           H  
ATOM   4584  N   SER A 304     -26.167  11.778  37.344  1.00  0.72           N  
ATOM   4585  CA  SER A 304     -26.497  10.376  37.095  1.00  0.72           C  
ATOM   4586  C   SER A 304     -27.068   9.768  38.346  1.00  0.72           C  
ATOM   4587  O   SER A 304     -26.530   9.954  39.437  1.00  0.72           O  
ATOM   4588  CB  SER A 304     -25.316   9.538  36.641  1.00  0.72           C  
ATOM   4589  OG  SER A 304     -25.665   8.141  36.609  1.00  0.72           O  
ATOM   4590  H   SER A 304     -25.228  12.175  37.222  1.00  0.72           H  
ATOM   4591  HA  SER A 304     -27.260  10.336  36.316  1.00  0.72           H  
ATOM   4592 1HB  SER A 304     -25.030   9.859  35.647  1.00  0.72           H  
ATOM   4593 2HB  SER A 304     -24.460   9.698  37.297  1.00  0.72           H  
ATOM   4594  HG  SER A 304     -25.084   7.745  35.937  1.00  0.72           H  
ATOM   4595  N   ALA A 305     -28.097   8.951  38.190  1.00  0.72           N  
ATOM   4596  CA  ALA A 305     -28.690   8.291  39.337  1.00  0.72           C  
ATOM   4597  C   ALA A 305     -27.634   7.465  40.053  1.00  0.72           C  
ATOM   4598  O   ALA A 305     -27.713   7.261  41.263  1.00  0.72           O  
ATOM   4599  CB  ALA A 305     -29.853   7.412  38.918  1.00  0.72           C  
ATOM   4600  H   ALA A 305     -28.489   8.820  37.270  1.00  0.72           H  
ATOM   4601  HA  ALA A 305     -29.054   9.058  40.022  1.00  0.72           H  
ATOM   4602 1HB  ALA A 305     -30.281   6.944  39.797  1.00  0.72           H  
ATOM   4603 2HB  ALA A 305     -30.606   8.030  38.424  1.00  0.72           H  
ATOM   4604 3HB  ALA A 305     -29.501   6.645  38.233  1.00  0.72           H  
ATOM   4605  N   SER A 306     -26.639   6.958  39.316  1.00  0.73           N  
ATOM   4606  CA  SER A 306     -25.629   6.144  39.966  1.00  0.73           C  
ATOM   4607  C   SER A 306     -24.707   6.999  40.838  1.00  0.73           C  
ATOM   4608  O   SER A 306     -24.101   6.502  41.790  1.00  0.73           O  
ATOM   4609  CB  SER A 306     -24.831   5.393  38.917  1.00  0.73           C  
ATOM   4610  OG  SER A 306     -24.065   6.270  38.118  1.00  0.73           O  
ATOM   4611  H   SER A 306     -26.545   7.194  38.324  1.00  0.73           H  
ATOM   4612  HA  SER A 306     -26.131   5.419  40.606  1.00  0.73           H  
ATOM   4613 1HB  SER A 306     -24.172   4.678  39.408  1.00  0.73           H  
ATOM   4614 2HB  SER A 306     -25.513   4.828  38.285  1.00  0.73           H  
ATOM   4615  HG  SER A 306     -24.690   6.909  37.723  1.00  0.73           H  
ATOM   4616  N   ALA A 307     -24.640   8.300  40.545  1.00  0.72           N  
ATOM   4617  CA  ALA A 307     -23.799   9.209  41.292  1.00  0.72           C  
ATOM   4618  C   ALA A 307     -24.521   9.623  42.539  1.00  0.72           C  
ATOM   4619  O   ALA A 307     -23.946   9.763  43.626  1.00  0.72           O  
ATOM   4620  CB  ALA A 307     -23.463  10.437  40.458  1.00  0.72           C  
ATOM   4621  H   ALA A 307     -25.204   8.682  39.800  1.00  0.72           H  
ATOM   4622  HA  ALA A 307     -22.910   8.666  41.573  1.00  0.72           H  
ATOM   4623 1HB  ALA A 307     -22.832  11.111  41.032  1.00  0.72           H  
ATOM   4624 2HB  ALA A 307     -22.949  10.126  39.556  1.00  0.72           H  
ATOM   4625 3HB  ALA A 307     -24.365  10.943  40.189  1.00  0.72           H  
ATOM   4626  N   LEU A 308     -25.821   9.792  42.366  1.00  0.71           N  
ATOM   4627  CA  LEU A 308     -26.692  10.212  43.428  1.00  0.71           C  
ATOM   4628  C   LEU A 308     -26.669   9.126  44.499  1.00  0.71           C  
ATOM   4629  O   LEU A 308     -26.467   9.397  45.683  1.00  0.71           O  
ATOM   4630  CB  LEU A 308     -28.091  10.388  42.845  1.00  0.71           C  
ATOM   4631  CG  LEU A 308     -29.149  10.880  43.741  1.00  0.71           C  
ATOM   4632  CD1 LEU A 308     -28.766  12.274  44.207  1.00  0.71           C  
ATOM   4633  CD2 LEU A 308     -30.451  10.873  42.981  1.00  0.71           C  
ATOM   4634  H   LEU A 308     -26.204   9.657  41.429  1.00  0.71           H  
ATOM   4635  HA  LEU A 308     -26.334  11.149  43.847  1.00  0.71           H  
ATOM   4636 1HB  LEU A 308     -28.024  11.069  41.993  1.00  0.71           H  
ATOM   4637 2HB  LEU A 308     -28.424   9.425  42.473  1.00  0.71           H  
ATOM   4638  HG  LEU A 308     -29.231  10.234  44.617  1.00  0.71           H  
ATOM   4639 1HD1 LEU A 308     -29.534  12.661  44.876  1.00  0.71           H  
ATOM   4640 2HD1 LEU A 308     -27.824  12.217  44.728  1.00  0.71           H  
ATOM   4641 3HD1 LEU A 308     -28.666  12.935  43.344  1.00  0.71           H  
ATOM   4642 1HD2 LEU A 308     -31.257  11.237  43.617  1.00  0.71           H  
ATOM   4643 2HD2 LEU A 308     -30.355  11.503  42.120  1.00  0.71           H  
ATOM   4644 3HD2 LEU A 308     -30.673   9.854  42.661  1.00  0.71           H  
ATOM   4645  N   LYS A 309     -26.813   7.871  44.054  1.00  0.69           N  
ATOM   4646  CA  LYS A 309     -26.803   6.713  44.939  1.00  0.69           C  
ATOM   4647  C   LYS A 309     -25.458   6.473  45.628  1.00  0.69           C  
ATOM   4648  O   LYS A 309     -25.432   6.106  46.804  1.00  0.69           O  
ATOM   4649  CB  LYS A 309     -27.201   5.464  44.156  1.00  0.69           C  
ATOM   4650  CG  LYS A 309     -28.681   5.418  43.750  1.00  0.69           C  
ATOM   4651  CD  LYS A 309     -28.985   4.183  42.913  1.00  0.69           C  
ATOM   4652  CE  LYS A 309     -30.444   4.144  42.480  1.00  0.69           C  
ATOM   4653  NZ  LYS A 309     -30.743   2.944  41.643  1.00  0.69           N  
ATOM   4654  H   LYS A 309     -26.977   7.714  43.059  1.00  0.69           H  
ATOM   4655  HA  LYS A 309     -27.545   6.883  45.718  1.00  0.69           H  
ATOM   4656 1HB  LYS A 309     -26.604   5.411  43.243  1.00  0.69           H  
ATOM   4657 2HB  LYS A 309     -26.977   4.577  44.746  1.00  0.69           H  
ATOM   4658 1HG  LYS A 309     -29.295   5.393  44.649  1.00  0.69           H  
ATOM   4659 2HG  LYS A 309     -28.937   6.312  43.188  1.00  0.69           H  
ATOM   4660 1HD  LYS A 309     -28.357   4.201  42.019  1.00  0.69           H  
ATOM   4661 2HD  LYS A 309     -28.754   3.285  43.483  1.00  0.69           H  
ATOM   4662 1HE  LYS A 309     -31.079   4.125  43.365  1.00  0.69           H  
ATOM   4663 2HE  LYS A 309     -30.668   5.043  41.903  1.00  0.69           H  
ATOM   4664 1HZ  LYS A 309     -31.716   2.951  41.373  1.00  0.69           H  
ATOM   4665 2HZ  LYS A 309     -30.164   2.961  40.815  1.00  0.69           H  
ATOM   4666 3HZ  LYS A 309     -30.548   2.106  42.172  1.00  0.69           H  
ATOM   4667  N   GLN A 310     -24.334   6.685  44.922  1.00  0.67           N  
ATOM   4668  CA  GLN A 310     -23.038   6.450  45.557  1.00  0.67           C  
ATOM   4669  C   GLN A 310     -22.452   7.664  46.281  1.00  0.67           C  
ATOM   4670  O   GLN A 310     -21.489   7.520  47.036  1.00  0.67           O  
ATOM   4671  CB  GLN A 310     -21.995   5.978  44.547  1.00  0.67           C  
ATOM   4672  CG  GLN A 310     -22.253   4.636  43.921  1.00  0.67           C  
ATOM   4673  CD  GLN A 310     -21.095   4.219  43.027  1.00  0.67           C  
ATOM   4674  OE1 GLN A 310     -20.002   3.900  43.524  1.00  0.67           O  
ATOM   4675  NE2 GLN A 310     -21.316   4.227  41.722  1.00  0.67           N  
ATOM   4676  H   GLN A 310     -24.365   6.955  43.937  1.00  0.67           H  
ATOM   4677  HA  GLN A 310     -23.169   5.662  46.297  1.00  0.67           H  
ATOM   4678 1HB  GLN A 310     -21.931   6.714  43.735  1.00  0.67           H  
ATOM   4679 2HB  GLN A 310     -21.031   5.941  45.028  1.00  0.67           H  
ATOM   4680 1HG  GLN A 310     -22.375   3.893  44.706  1.00  0.67           H  
ATOM   4681 2HG  GLN A 310     -23.156   4.695  43.315  1.00  0.67           H  
ATOM   4682 1HE2 GLN A 310     -20.591   3.966  41.085  1.00  0.67           H  
ATOM   4683 2HE2 GLN A 310     -22.216   4.512  41.374  1.00  0.67           H  
ATOM   4684  N   GLY A 311     -23.017   8.854  46.081  1.00  0.66           N  
ATOM   4685  CA  GLY A 311     -22.478  10.046  46.723  1.00  0.66           C  
ATOM   4686  C   GLY A 311     -21.236  10.590  46.005  1.00  0.66           C  
ATOM   4687  O   GLY A 311     -20.400  11.263  46.624  1.00  0.66           O  
ATOM   4688  H   GLY A 311     -23.800   8.955  45.437  1.00  0.66           H  
ATOM   4689 1HA  GLY A 311     -23.255  10.805  46.754  1.00  0.66           H  
ATOM   4690 2HA  GLY A 311     -22.228   9.811  47.756  1.00  0.66           H  
ATOM   4691  N   LYS A 312     -21.096  10.253  44.717  1.00  0.65           N  
ATOM   4692  CA  LYS A 312     -19.941  10.661  43.897  1.00  0.65           C  
ATOM   4693  C   LYS A 312     -20.190  10.449  42.416  1.00  0.65           C  
ATOM   4694  O   LYS A 312     -20.881   9.514  42.045  1.00  0.65           O  
ATOM   4695  CB  LYS A 312     -18.728   9.859  44.303  1.00  0.65           C  
ATOM   4696  CG  LYS A 312     -18.891   8.358  44.111  1.00  0.65           C  
ATOM   4697  CD  LYS A 312     -17.669   7.639  44.593  1.00  0.65           C  
ATOM   4698  CE  LYS A 312     -17.812   6.135  44.584  1.00  0.65           C  
ATOM   4699  NZ  LYS A 312     -16.583   5.493  45.118  1.00  0.65           N  
ATOM   4700  H   LYS A 312     -21.865   9.743  44.282  1.00  0.65           H  
ATOM   4701  HA  LYS A 312     -19.748  11.723  44.056  1.00  0.65           H  
ATOM   4702 1HB  LYS A 312     -17.885  10.190  43.721  1.00  0.65           H  
ATOM   4703 2HB  LYS A 312     -18.494  10.048  45.341  1.00  0.65           H  
ATOM   4704 1HG  LYS A 312     -19.748   8.018  44.680  1.00  0.65           H  
ATOM   4705 2HG  LYS A 312     -19.055   8.138  43.059  1.00  0.65           H  
ATOM   4706 1HD  LYS A 312     -16.818   7.908  43.978  1.00  0.65           H  
ATOM   4707 2HD  LYS A 312     -17.465   7.952  45.596  1.00  0.65           H  
ATOM   4708 1HE  LYS A 312     -18.649   5.860  45.219  1.00  0.65           H  
ATOM   4709 2HE  LYS A 312     -17.998   5.776  43.574  1.00  0.65           H  
ATOM   4710 1HZ  LYS A 312     -16.684   4.495  45.145  1.00  0.65           H  
ATOM   4711 2HZ  LYS A 312     -15.800   5.742  44.545  1.00  0.65           H  
ATOM   4712 3HZ  LYS A 312     -16.432   5.863  46.073  1.00  0.65           H  
ATOM   4713  N   GLY A 313     -19.552  11.223  41.546  1.00  0.65           N  
ATOM   4714  CA  GLY A 313     -19.781  10.991  40.120  1.00  0.65           C  
ATOM   4715  C   GLY A 313     -19.770  12.262  39.279  1.00  0.65           C  
ATOM   4716  O   GLY A 313     -18.921  13.136  39.459  1.00  0.65           O  
ATOM   4717  H   GLY A 313     -18.937  11.969  41.871  1.00  0.65           H  
ATOM   4718 1HA  GLY A 313     -19.013  10.313  39.751  1.00  0.65           H  
ATOM   4719 2HA  GLY A 313     -20.721  10.477  39.981  1.00  0.65           H  
ATOM   4720  N   TYR A 314     -20.715  12.332  38.335  1.00  0.66           N  
ATOM   4721  CA  TYR A 314     -20.783  13.416  37.360  1.00  0.66           C  
ATOM   4722  C   TYR A 314     -22.204  13.872  37.050  1.00  0.66           C  
ATOM   4723  O   TYR A 314     -23.181  13.164  37.354  1.00  0.66           O  
ATOM   4724  CB  TYR A 314     -20.188  12.929  36.047  1.00  0.66           C  
ATOM   4725  CG  TYR A 314     -21.020  11.877  35.398  1.00  0.66           C  
ATOM   4726  CD1 TYR A 314     -21.945  12.224  34.427  1.00  0.66           C  
ATOM   4727  CD2 TYR A 314     -20.868  10.554  35.775  1.00  0.66           C  
ATOM   4728  CE1 TYR A 314     -22.705  11.257  33.822  1.00  0.66           C  
ATOM   4729  CE2 TYR A 314     -21.632   9.579  35.168  1.00  0.66           C  
ATOM   4730  CZ  TYR A 314     -22.545   9.929  34.189  1.00  0.66           C  
ATOM   4731  OH  TYR A 314     -23.306   8.959  33.580  1.00  0.66           O  
ATOM   4732  H   TYR A 314     -21.391  11.585  38.275  1.00  0.66           H  
ATOM   4733  HA  TYR A 314     -20.234  14.278  37.744  1.00  0.66           H  
ATOM   4734 1HB  TYR A 314     -20.085  13.767  35.360  1.00  0.66           H  
ATOM   4735 2HB  TYR A 314     -19.209  12.497  36.214  1.00  0.66           H  
ATOM   4736  HD1 TYR A 314     -22.064  13.266  34.136  1.00  0.66           H  
ATOM   4737  HD2 TYR A 314     -20.142  10.283  36.543  1.00  0.66           H  
ATOM   4738  HE1 TYR A 314     -23.429  11.533  33.055  1.00  0.66           H  
ATOM   4739  HE2 TYR A 314     -21.514   8.535  35.456  1.00  0.66           H  
ATOM   4740  HH  TYR A 314     -23.808   9.354  32.859  1.00  0.66           H  
ATOM   4741  N   PHE A 315     -22.300  15.043  36.401  1.00  0.67           N  
ATOM   4742  CA  PHE A 315     -23.593  15.535  35.931  1.00  0.67           C  
ATOM   4743  C   PHE A 315     -23.597  15.688  34.414  1.00  0.67           C  
ATOM   4744  O   PHE A 315     -22.547  15.874  33.806  1.00  0.67           O  
ATOM   4745  CB  PHE A 315     -23.949  16.894  36.533  1.00  0.67           C  
ATOM   4746  CG  PHE A 315     -23.028  18.033  36.151  1.00  0.67           C  
ATOM   4747  CD1 PHE A 315     -23.248  18.736  34.975  1.00  0.67           C  
ATOM   4748  CD2 PHE A 315     -21.990  18.443  36.970  1.00  0.67           C  
ATOM   4749  CE1 PHE A 315     -22.459  19.791  34.614  1.00  0.67           C  
ATOM   4750  CE2 PHE A 315     -21.201  19.505  36.612  1.00  0.67           C  
ATOM   4751  CZ  PHE A 315     -21.437  20.172  35.433  1.00  0.67           C  
ATOM   4752  H   PHE A 315     -21.446  15.576  36.212  1.00  0.67           H  
ATOM   4753  HA  PHE A 315     -24.362  14.815  36.196  1.00  0.67           H  
ATOM   4754 1HB  PHE A 315     -24.953  17.154  36.222  1.00  0.67           H  
ATOM   4755 2HB  PHE A 315     -23.965  16.816  37.608  1.00  0.67           H  
ATOM   4756  HD1 PHE A 315     -24.057  18.426  34.324  1.00  0.67           H  
ATOM   4757  HD2 PHE A 315     -21.794  17.925  37.896  1.00  0.67           H  
ATOM   4758  HE1 PHE A 315     -22.646  20.320  33.679  1.00  0.67           H  
ATOM   4759  HE2 PHE A 315     -20.383  19.814  37.260  1.00  0.67           H  
ATOM   4760  HZ  PHE A 315     -20.805  21.005  35.149  1.00  0.67           H  
ATOM   4761  N   GLU A 316     -24.787  15.647  33.815  1.00  0.70           N  
ATOM   4762  CA  GLU A 316     -24.988  15.806  32.375  1.00  0.70           C  
ATOM   4763  C   GLU A 316     -25.689  17.095  31.985  1.00  0.70           C  
ATOM   4764  O   GLU A 316     -26.847  17.298  32.354  1.00  0.70           O  
ATOM   4765  CB  GLU A 316     -25.869  14.661  31.867  1.00  0.70           C  
ATOM   4766  CG  GLU A 316     -26.160  14.680  30.374  1.00  0.70           C  
ATOM   4767  CD  GLU A 316     -27.166  13.608  29.916  1.00  0.70           C  
ATOM   4768  OE1 GLU A 316     -28.189  13.459  30.568  1.00  0.70           O  
ATOM   4769  OE2 GLU A 316     -26.906  12.950  28.923  1.00  0.70           O  
ATOM   4770  H   GLU A 316     -25.598  15.465  34.388  1.00  0.70           H  
ATOM   4771  HA  GLU A 316     -24.023  15.783  31.879  1.00  0.70           H  
ATOM   4772 1HB  GLU A 316     -25.402  13.710  32.111  1.00  0.70           H  
ATOM   4773 2HB  GLU A 316     -26.826  14.690  32.391  1.00  0.70           H  
ATOM   4774 1HG  GLU A 316     -26.542  15.661  30.100  1.00  0.70           H  
ATOM   4775 2HG  GLU A 316     -25.218  14.537  29.851  1.00  0.70           H  
ATOM   4776  N   ASP A 317     -25.019  17.956  31.217  1.00  0.73           N  
ATOM   4777  CA  ASP A 317     -25.651  19.191  30.748  1.00  0.73           C  
ATOM   4778  C   ASP A 317     -26.343  18.896  29.422  1.00  0.73           C  
ATOM   4779  O   ASP A 317     -25.692  18.614  28.410  1.00  0.73           O  
ATOM   4780  CB  ASP A 317     -24.661  20.348  30.604  1.00  0.73           C  
ATOM   4781  CG  ASP A 317     -25.342  21.703  30.202  1.00  0.73           C  
ATOM   4782  OD1 ASP A 317     -26.474  21.712  29.721  1.00  0.73           O  
ATOM   4783  OD2 ASP A 317     -24.701  22.716  30.374  1.00  0.73           O  
ATOM   4784  H   ASP A 317     -24.055  17.753  30.950  1.00  0.73           H  
ATOM   4785  HA  ASP A 317     -26.415  19.491  31.465  1.00  0.73           H  
ATOM   4786 1HB  ASP A 317     -24.137  20.491  31.552  1.00  0.73           H  
ATOM   4787 2HB  ASP A 317     -23.910  20.092  29.854  1.00  0.73           H  
ATOM   4788  N   ARG A 318     -27.667  18.852  29.455  1.00  0.77           N  
ATOM   4789  CA  ARG A 318     -28.465  18.439  28.312  1.00  0.77           C  
ATOM   4790  C   ARG A 318     -28.846  19.593  27.389  1.00  0.77           C  
ATOM   4791  O   ARG A 318     -29.481  19.380  26.358  1.00  0.77           O  
ATOM   4792  CB  ARG A 318     -29.740  17.774  28.826  1.00  0.77           C  
ATOM   4793  CG  ARG A 318     -29.490  16.488  29.619  1.00  0.77           C  
ATOM   4794  CD  ARG A 318     -30.713  15.948  30.302  1.00  0.77           C  
ATOM   4795  NE  ARG A 318     -31.764  15.457  29.392  1.00  0.77           N  
ATOM   4796  CZ  ARG A 318     -31.852  14.194  28.901  1.00  0.77           C  
ATOM   4797  NH1 ARG A 318     -30.935  13.278  29.202  1.00  0.77           N  
ATOM   4798  NH2 ARG A 318     -32.872  13.850  28.107  1.00  0.77           N  
ATOM   4799  H   ARG A 318     -28.148  19.134  30.308  1.00  0.77           H  
ATOM   4800  HA  ARG A 318     -27.887  17.714  27.750  1.00  0.77           H  
ATOM   4801 1HB  ARG A 318     -30.282  18.469  29.472  1.00  0.77           H  
ATOM   4802 2HB  ARG A 318     -30.388  17.529  27.982  1.00  0.77           H  
ATOM   4803 1HG  ARG A 318     -29.102  15.722  28.957  1.00  0.77           H  
ATOM   4804 2HG  ARG A 318     -28.751  16.694  30.397  1.00  0.77           H  
ATOM   4805 1HD  ARG A 318     -30.407  15.120  30.944  1.00  0.77           H  
ATOM   4806 2HD  ARG A 318     -31.144  16.739  30.920  1.00  0.77           H  
ATOM   4807  HE  ARG A 318     -32.490  16.109  29.125  1.00  0.77           H  
ATOM   4808 1HH1 ARG A 318     -30.118  13.498  29.796  1.00  0.77           H  
ATOM   4809 2HH1 ARG A 318     -31.015  12.347  28.828  1.00  0.77           H  
ATOM   4810 1HH2 ARG A 318     -33.616  14.530  27.848  1.00  0.77           H  
ATOM   4811 2HH2 ARG A 318     -32.935  12.912  27.746  1.00  0.77           H  
ATOM   4812  N   LEU A 319     -28.526  20.830  27.780  1.00  0.81           N  
ATOM   4813  CA  LEU A 319     -28.944  21.963  26.955  1.00  0.81           C  
ATOM   4814  C   LEU A 319     -28.266  22.127  25.581  1.00  0.81           C  
ATOM   4815  O   LEU A 319     -28.936  22.505  24.628  1.00  0.81           O  
ATOM   4816  CB  LEU A 319     -28.836  23.275  27.727  1.00  0.81           C  
ATOM   4817  CG  LEU A 319     -29.827  23.444  28.856  1.00  0.81           C  
ATOM   4818  CD1 LEU A 319     -29.483  24.703  29.622  1.00  0.81           C  
ATOM   4819  CD2 LEU A 319     -31.248  23.514  28.297  1.00  0.81           C  
ATOM   4820  H   LEU A 319     -27.951  20.990  28.622  1.00  0.81           H  
ATOM   4821  HA  LEU A 319     -30.001  21.827  26.773  1.00  0.81           H  
ATOM   4822 1HB  LEU A 319     -27.852  23.355  28.173  1.00  0.81           H  
ATOM   4823 2HB  LEU A 319     -28.972  24.102  27.029  1.00  0.81           H  
ATOM   4824  HG  LEU A 319     -29.743  22.596  29.532  1.00  0.81           H  
ATOM   4825 1HD1 LEU A 319     -30.178  24.837  30.439  1.00  0.81           H  
ATOM   4826 2HD1 LEU A 319     -28.466  24.622  30.014  1.00  0.81           H  
ATOM   4827 3HD1 LEU A 319     -29.552  25.546  28.971  1.00  0.81           H  
ATOM   4828 1HD2 LEU A 319     -31.967  23.635  29.113  1.00  0.81           H  
ATOM   4829 2HD2 LEU A 319     -31.332  24.359  27.616  1.00  0.81           H  
ATOM   4830 3HD2 LEU A 319     -31.463  22.600  27.769  1.00  0.81           H  
ATOM   4831  N   PRO A 320     -26.945  21.929  25.421  1.00  0.85           N  
ATOM   4832  CA  PRO A 320     -26.269  22.143  24.162  1.00  0.85           C  
ATOM   4833  C   PRO A 320     -26.876  21.296  23.060  1.00  0.85           C  
ATOM   4834  O   PRO A 320     -27.228  20.134  23.272  1.00  0.85           O  
ATOM   4835  CB  PRO A 320     -24.835  21.738  24.477  1.00  0.85           C  
ATOM   4836  CG  PRO A 320     -24.701  21.925  25.968  1.00  0.85           C  
ATOM   4837  CD  PRO A 320     -26.048  21.529  26.513  1.00  0.85           C  
ATOM   4838  HA  PRO A 320     -26.327  23.211  23.902  1.00  0.85           H  
ATOM   4839 1HB  PRO A 320     -24.658  20.717  24.152  1.00  0.85           H  
ATOM   4840 2HB  PRO A 320     -24.144  22.367  23.912  1.00  0.85           H  
ATOM   4841 1HG  PRO A 320     -23.895  21.287  26.361  1.00  0.85           H  
ATOM   4842 2HG  PRO A 320     -24.431  22.962  26.208  1.00  0.85           H  
ATOM   4843 1HD  PRO A 320     -26.077  20.443  26.674  1.00  0.85           H  
ATOM   4844 2HD  PRO A 320     -26.218  22.094  27.412  1.00  0.85           H  
ATOM   4845  N   ALA A 321     -26.976  21.886  21.886  1.00  0.87           N  
ATOM   4846  CA  ALA A 321     -27.536  21.240  20.717  1.00  0.87           C  
ATOM   4847  C   ALA A 321     -26.476  20.567  19.867  1.00  0.87           C  
ATOM   4848  O   ALA A 321     -25.284  20.885  19.979  1.00  0.87           O  
ATOM   4849  CB  ALA A 321     -28.274  22.253  19.882  1.00  0.87           C  
ATOM   4850  H   ALA A 321     -26.667  22.839  21.795  1.00  0.87           H  
ATOM   4851  HA  ALA A 321     -28.242  20.498  21.052  1.00  0.87           H  
ATOM   4852 1HB  ALA A 321     -28.726  21.758  19.020  1.00  0.87           H  
ATOM   4853 2HB  ALA A 321     -29.043  22.697  20.495  1.00  0.87           H  
ATOM   4854 3HB  ALA A 321     -27.580  23.022  19.536  1.00  0.87           H  
ATOM   4855  N   SER A 322     -26.895  19.659  18.998  1.00  0.88           N  
ATOM   4856  CA  SER A 322     -25.951  19.155  18.026  1.00  0.88           C  
ATOM   4857  C   SER A 322     -25.475  20.364  17.227  1.00  0.88           C  
ATOM   4858  O   SER A 322     -26.080  21.438  17.305  1.00  0.88           O  
ATOM   4859  CB  SER A 322     -26.500  18.020  17.207  1.00  0.88           C  
ATOM   4860  OG  SER A 322     -26.653  16.878  17.993  1.00  0.88           O  
ATOM   4861  H   SER A 322     -27.871  19.369  18.969  1.00  0.88           H  
ATOM   4862  HA  SER A 322     -25.088  18.756  18.557  1.00  0.88           H  
ATOM   4863 1HB  SER A 322     -27.463  18.297  16.783  1.00  0.88           H  
ATOM   4864 2HB  SER A 322     -25.837  17.795  16.400  1.00  0.88           H  
ATOM   4865  HG  SER A 322     -26.573  16.119  17.368  1.00  0.88           H  
ATOM   4866  N   ASN A 323     -24.338  20.212  16.546  1.00  0.87           N  
ATOM   4867  CA  ASN A 323     -23.541  21.280  15.908  1.00  0.87           C  
ATOM   4868  C   ASN A 323     -22.851  22.164  16.917  1.00  0.87           C  
ATOM   4869  O   ASN A 323     -22.062  23.017  16.531  1.00  0.87           O  
ATOM   4870  CB  ASN A 323     -24.315  22.264  15.003  1.00  0.87           C  
ATOM   4871  CG  ASN A 323     -24.649  21.810  13.628  1.00  0.87           C  
ATOM   4872  OD1 ASN A 323     -23.845  21.167  12.943  1.00  0.87           O  
ATOM   4873  ND2 ASN A 323     -25.811  22.183  13.192  1.00  0.87           N  
ATOM   4874  H   ASN A 323     -23.960  19.279  16.515  1.00  0.87           H  
ATOM   4875  HA  ASN A 323     -22.760  20.808  15.310  1.00  0.87           H  
ATOM   4876 1HB  ASN A 323     -25.228  22.590  15.472  1.00  0.87           H  
ATOM   4877 2HB  ASN A 323     -23.700  23.160  14.901  1.00  0.87           H  
ATOM   4878 1HD2 ASN A 323     -26.141  21.947  12.251  1.00  0.87           H  
ATOM   4879 2HD2 ASN A 323     -26.410  22.720  13.786  1.00  0.87           H  
ATOM   4880  N   MET A 324     -23.017  21.908  18.204  1.00  0.85           N  
ATOM   4881  CA  MET A 324     -22.264  22.692  19.135  1.00  0.85           C  
ATOM   4882  C   MET A 324     -20.815  22.255  19.202  1.00  0.85           C  
ATOM   4883  O   MET A 324     -20.471  21.063  19.134  1.00  0.85           O  
ATOM   4884  CB  MET A 324     -22.943  22.745  20.494  1.00  0.85           C  
ATOM   4885  CG  MET A 324     -22.190  23.549  21.484  1.00  0.85           C  
ATOM   4886  SD  MET A 324     -21.932  25.209  20.928  1.00  0.85           S  
ATOM   4887  CE  MET A 324     -20.863  25.784  22.167  1.00  0.85           C  
ATOM   4888  H   MET A 324     -23.696  21.231  18.551  1.00  0.85           H  
ATOM   4889  HA  MET A 324     -22.253  23.718  18.767  1.00  0.85           H  
ATOM   4890 1HB  MET A 324     -23.946  23.154  20.387  1.00  0.85           H  
ATOM   4891 2HB  MET A 324     -23.045  21.734  20.890  1.00  0.85           H  
ATOM   4892 1HG  MET A 324     -22.755  23.595  22.403  1.00  0.85           H  
ATOM   4893 2HG  MET A 324     -21.233  23.088  21.691  1.00  0.85           H  
ATOM   4894 1HE  MET A 324     -20.556  26.799  21.943  1.00  0.85           H  
ATOM   4895 2HE  MET A 324     -21.360  25.759  23.133  1.00  0.85           H  
ATOM   4896 3HE  MET A 324     -20.016  25.145  22.185  1.00  0.85           H  
ATOM   4897  N   ASN A 325     -19.966  23.255  19.327  1.00  0.83           N  
ATOM   4898  CA  ASN A 325     -18.551  23.101  19.474  1.00  0.83           C  
ATOM   4899  C   ASN A 325     -18.229  22.715  20.896  1.00  0.83           C  
ATOM   4900  O   ASN A 325     -18.267  23.535  21.823  1.00  0.83           O  
ATOM   4901  CB  ASN A 325     -17.876  24.377  19.072  1.00  0.83           C  
ATOM   4902  CG  ASN A 325     -16.415  24.292  19.088  1.00  0.83           C  
ATOM   4903  OD1 ASN A 325     -15.785  23.527  19.856  1.00  0.83           O  
ATOM   4904  ND2 ASN A 325     -15.835  25.063  18.221  1.00  0.83           N  
ATOM   4905  H   ASN A 325     -20.346  24.193  19.320  1.00  0.83           H  
ATOM   4906  HA  ASN A 325     -18.224  22.286  18.836  1.00  0.83           H  
ATOM   4907 1HB  ASN A 325     -18.202  24.663  18.070  1.00  0.83           H  
ATOM   4908 2HB  ASN A 325     -18.182  25.174  19.752  1.00  0.83           H  
ATOM   4909 1HD2 ASN A 325     -14.837  25.092  18.185  1.00  0.83           H  
ATOM   4910 2HD2 ASN A 325     -16.397  25.615  17.571  1.00  0.83           H  
ATOM   4911  N   SER A 326     -17.858  21.461  21.052  1.00  0.81           N  
ATOM   4912  CA  SER A 326     -17.606  20.875  22.342  1.00  0.81           C  
ATOM   4913  C   SER A 326     -16.492  21.547  23.127  1.00  0.81           C  
ATOM   4914  O   SER A 326     -16.466  21.430  24.348  1.00  0.81           O  
ATOM   4915  CB  SER A 326     -17.271  19.416  22.157  1.00  0.81           C  
ATOM   4916  OG  SER A 326     -16.105  19.255  21.424  1.00  0.81           O  
ATOM   4917  H   SER A 326     -17.818  20.870  20.232  1.00  0.81           H  
ATOM   4918  HA  SER A 326     -18.524  20.949  22.924  1.00  0.81           H  
ATOM   4919 1HB  SER A 326     -17.122  18.993  23.120  1.00  0.81           H  
ATOM   4920 2HB  SER A 326     -18.095  18.889  21.677  1.00  0.81           H  
ATOM   4921  HG  SER A 326     -16.315  19.530  20.527  1.00  0.81           H  
ATOM   4922  N   TYR A 327     -15.601  22.297  22.471  1.00  0.80           N  
ATOM   4923  CA  TYR A 327     -14.526  22.942  23.217  1.00  0.80           C  
ATOM   4924  C   TYR A 327     -15.063  24.109  24.005  1.00  0.80           C  
ATOM   4925  O   TYR A 327     -14.533  24.458  25.057  1.00  0.80           O  
ATOM   4926  CB  TYR A 327     -13.453  23.516  22.317  1.00  0.80           C  
ATOM   4927  CG  TYR A 327     -12.584  22.602  21.641  1.00  0.80           C  
ATOM   4928  CD1 TYR A 327     -12.662  22.539  20.286  1.00  0.80           C  
ATOM   4929  CD2 TYR A 327     -11.675  21.835  22.342  1.00  0.80           C  
ATOM   4930  CE1 TYR A 327     -11.852  21.737  19.615  1.00  0.80           C  
ATOM   4931  CE2 TYR A 327     -10.848  21.014  21.647  1.00  0.80           C  
ATOM   4932  CZ  TYR A 327     -10.954  20.985  20.274  1.00  0.80           C  
ATOM   4933  OH  TYR A 327     -10.160  20.241  19.558  1.00  0.80           O  
ATOM   4934  H   TYR A 327     -15.683  22.444  21.468  1.00  0.80           H  
ATOM   4935  HA  TYR A 327     -14.088  22.225  23.909  1.00  0.80           H  
ATOM   4936 1HB  TYR A 327     -13.930  24.125  21.562  1.00  0.80           H  
ATOM   4937 2HB  TYR A 327     -12.836  24.178  22.904  1.00  0.80           H  
ATOM   4938  HD1 TYR A 327     -13.375  23.154  19.750  1.00  0.80           H  
ATOM   4939  HD2 TYR A 327     -11.616  21.898  23.430  1.00  0.80           H  
ATOM   4940  HE1 TYR A 327     -11.904  21.695  18.538  1.00  0.80           H  
ATOM   4941  HE2 TYR A 327     -10.112  20.405  22.169  1.00  0.80           H  
ATOM   4942  HH  TYR A 327      -9.511  19.846  20.131  1.00  0.80           H  
ATOM   4943  N   VAL A 328     -16.112  24.733  23.483  1.00  0.79           N  
ATOM   4944  CA  VAL A 328     -16.678  25.902  24.113  1.00  0.79           C  
ATOM   4945  C   VAL A 328     -17.540  25.455  25.250  1.00  0.79           C  
ATOM   4946  O   VAL A 328     -17.499  26.038  26.327  1.00  0.79           O  
ATOM   4947  CB  VAL A 328     -17.490  26.741  23.139  1.00  0.79           C  
ATOM   4948  CG1 VAL A 328     -18.188  27.890  23.899  1.00  0.79           C  
ATOM   4949  CG2 VAL A 328     -16.598  27.243  22.063  1.00  0.79           C  
ATOM   4950  H   VAL A 328     -16.559  24.367  22.645  1.00  0.79           H  
ATOM   4951  HA  VAL A 328     -15.869  26.517  24.502  1.00  0.79           H  
ATOM   4952  HB  VAL A 328     -18.226  26.139  22.705  1.00  0.79           H  
ATOM   4953 1HG1 VAL A 328     -18.787  28.478  23.199  1.00  0.79           H  
ATOM   4954 2HG1 VAL A 328     -18.841  27.470  24.666  1.00  0.79           H  
ATOM   4955 3HG1 VAL A 328     -17.446  28.530  24.365  1.00  0.79           H  
ATOM   4956 1HG2 VAL A 328     -17.180  27.826  21.351  1.00  0.79           H  
ATOM   4957 2HG2 VAL A 328     -15.815  27.864  22.494  1.00  0.79           H  
ATOM   4958 3HG2 VAL A 328     -16.153  26.386  21.557  1.00  0.79           H  
ATOM   4959  N   VAL A 329     -18.320  24.398  25.029  1.00  0.78           N  
ATOM   4960  CA  VAL A 329     -19.161  23.932  26.120  1.00  0.78           C  
ATOM   4961  C   VAL A 329     -18.267  23.440  27.251  1.00  0.78           C  
ATOM   4962  O   VAL A 329     -18.491  23.766  28.416  1.00  0.78           O  
ATOM   4963  CB  VAL A 329     -20.081  22.783  25.722  1.00  0.78           C  
ATOM   4964  CG1 VAL A 329     -20.795  22.302  26.997  1.00  0.78           C  
ATOM   4965  CG2 VAL A 329     -21.027  23.222  24.695  1.00  0.78           C  
ATOM   4966  H   VAL A 329     -18.322  23.952  24.107  1.00  0.78           H  
ATOM   4967  HA  VAL A 329     -19.767  24.762  26.480  1.00  0.78           H  
ATOM   4968  HB  VAL A 329     -19.490  21.950  25.333  1.00  0.78           H  
ATOM   4969 1HG1 VAL A 329     -21.465  21.497  26.775  1.00  0.78           H  
ATOM   4970 2HG1 VAL A 329     -20.055  21.970  27.726  1.00  0.78           H  
ATOM   4971 3HG1 VAL A 329     -21.374  23.123  27.416  1.00  0.78           H  
ATOM   4972 1HG2 VAL A 329     -21.676  22.390  24.424  1.00  0.78           H  
ATOM   4973 2HG2 VAL A 329     -21.629  24.052  25.066  1.00  0.78           H  
ATOM   4974 3HG2 VAL A 329     -20.450  23.533  23.840  1.00  0.78           H  
ATOM   4975  N   THR A 330     -17.230  22.686  26.892  1.00  0.77           N  
ATOM   4976  CA  THR A 330     -16.270  22.173  27.846  1.00  0.77           C  
ATOM   4977  C   THR A 330     -15.591  23.306  28.607  1.00  0.77           C  
ATOM   4978  O   THR A 330     -15.598  23.337  29.844  1.00  0.77           O  
ATOM   4979  CB  THR A 330     -15.239  21.340  27.054  1.00  0.77           C  
ATOM   4980  OG1 THR A 330     -15.892  20.202  26.480  1.00  0.77           O  
ATOM   4981  CG2 THR A 330     -14.055  20.943  27.792  1.00  0.77           C  
ATOM   4982  H   THR A 330     -17.088  22.437  25.914  1.00  0.77           H  
ATOM   4983  HA  THR A 330     -16.796  21.539  28.550  1.00  0.77           H  
ATOM   4984  HB  THR A 330     -14.888  21.965  26.242  1.00  0.77           H  
ATOM   4985  HG1 THR A 330     -16.436  20.505  25.730  1.00  0.77           H  
ATOM   4986 1HG2 THR A 330     -13.373  20.403  27.133  1.00  0.77           H  
ATOM   4987 2HG2 THR A 330     -13.575  21.830  28.163  1.00  0.77           H  
ATOM   4988 3HG2 THR A 330     -14.336  20.328  28.563  1.00  0.77           H  
ATOM   4989  N   ALA A 331     -15.078  24.296  27.876  1.00  0.76           N  
ATOM   4990  CA  ALA A 331     -14.431  25.427  28.505  1.00  0.76           C  
ATOM   4991  C   ALA A 331     -15.388  26.178  29.414  1.00  0.76           C  
ATOM   4992  O   ALA A 331     -15.014  26.554  30.524  1.00  0.76           O  
ATOM   4993  CB  ALA A 331     -13.926  26.367  27.427  1.00  0.76           C  
ATOM   4994  H   ALA A 331     -15.094  24.257  26.860  1.00  0.76           H  
ATOM   4995  HA  ALA A 331     -13.599  25.061  29.105  1.00  0.76           H  
ATOM   4996 1HB  ALA A 331     -13.425  27.214  27.874  1.00  0.76           H  
ATOM   4997 2HB  ALA A 331     -13.238  25.833  26.787  1.00  0.76           H  
ATOM   4998 3HB  ALA A 331     -14.769  26.708  26.840  1.00  0.76           H  
ATOM   4999  N   ALA A 332     -16.632  26.368  28.954  1.00  0.75           N  
ATOM   5000  CA  ALA A 332     -17.665  27.078  29.696  1.00  0.75           C  
ATOM   5001  C   ALA A 332     -18.060  26.358  30.971  1.00  0.75           C  
ATOM   5002  O   ALA A 332     -18.233  26.983  32.021  1.00  0.75           O  
ATOM   5003  CB  ALA A 332     -18.884  27.264  28.822  1.00  0.75           C  
ATOM   5004  H   ALA A 332     -16.880  26.026  28.030  1.00  0.75           H  
ATOM   5005  HA  ALA A 332     -17.268  28.056  29.965  1.00  0.75           H  
ATOM   5006 1HB  ALA A 332     -19.616  27.826  29.358  1.00  0.75           H  
ATOM   5007 2HB  ALA A 332     -18.593  27.796  27.929  1.00  0.75           H  
ATOM   5008 3HB  ALA A 332     -19.288  26.291  28.550  1.00  0.75           H  
ATOM   5009  N   LEU A 333     -18.176  25.029  30.918  1.00  0.74           N  
ATOM   5010  CA  LEU A 333     -18.530  24.321  32.129  1.00  0.74           C  
ATOM   5011  C   LEU A 333     -17.411  24.503  33.141  1.00  0.74           C  
ATOM   5012  O   LEU A 333     -17.673  24.734  34.316  1.00  0.74           O  
ATOM   5013  CB  LEU A 333     -18.838  22.834  31.859  1.00  0.74           C  
ATOM   5014  CG  LEU A 333     -20.170  22.552  31.071  1.00  0.74           C  
ATOM   5015  CD1 LEU A 333     -20.309  21.062  30.757  1.00  0.74           C  
ATOM   5016  CD2 LEU A 333     -21.327  23.027  31.889  1.00  0.74           C  
ATOM   5017  H   LEU A 333     -18.047  24.527  30.039  1.00  0.74           H  
ATOM   5018  HA  LEU A 333     -19.432  24.773  32.540  1.00  0.74           H  
ATOM   5019 1HB  LEU A 333     -18.015  22.427  31.266  1.00  0.74           H  
ATOM   5020 2HB  LEU A 333     -18.876  22.299  32.808  1.00  0.74           H  
ATOM   5021  HG  LEU A 333     -20.159  23.093  30.130  1.00  0.74           H  
ATOM   5022 1HD1 LEU A 333     -21.239  20.892  30.211  1.00  0.74           H  
ATOM   5023 2HD1 LEU A 333     -19.487  20.753  30.150  1.00  0.74           H  
ATOM   5024 3HD1 LEU A 333     -20.325  20.487  31.682  1.00  0.74           H  
ATOM   5025 1HD2 LEU A 333     -22.261  22.852  31.346  1.00  0.74           H  
ATOM   5026 2HD2 LEU A 333     -21.351  22.491  32.835  1.00  0.74           H  
ATOM   5027 3HD2 LEU A 333     -21.205  24.088  32.065  1.00  0.74           H  
ATOM   5028  N   VAL A 334     -16.158  24.482  32.694  1.00  0.73           N  
ATOM   5029  CA  VAL A 334     -15.046  24.703  33.615  1.00  0.73           C  
ATOM   5030  C   VAL A 334     -14.971  26.125  34.146  1.00  0.73           C  
ATOM   5031  O   VAL A 334     -14.802  26.344  35.356  1.00  0.73           O  
ATOM   5032  CB  VAL A 334     -13.728  24.356  32.955  1.00  0.73           C  
ATOM   5033  CG1 VAL A 334     -12.607  24.781  33.817  1.00  0.73           C  
ATOM   5034  CG2 VAL A 334     -13.690  22.930  32.778  1.00  0.73           C  
ATOM   5035  H   VAL A 334     -15.971  24.286  31.707  1.00  0.73           H  
ATOM   5036  HA  VAL A 334     -15.180  24.027  34.461  1.00  0.73           H  
ATOM   5037  HB  VAL A 334     -13.645  24.860  31.993  1.00  0.73           H  
ATOM   5038 1HG1 VAL A 334     -11.691  24.506  33.333  1.00  0.73           H  
ATOM   5039 2HG1 VAL A 334     -12.637  25.860  33.967  1.00  0.73           H  
ATOM   5040 3HG1 VAL A 334     -12.686  24.294  34.753  1.00  0.73           H  
ATOM   5041 1HG2 VAL A 334     -12.794  22.669  32.326  1.00  0.73           H  
ATOM   5042 2HG2 VAL A 334     -13.780  22.428  33.739  1.00  0.73           H  
ATOM   5043 3HG2 VAL A 334     -14.498  22.676  32.156  1.00  0.73           H  
ATOM   5044  N   GLU A 335     -15.131  27.100  33.261  1.00  0.74           N  
ATOM   5045  CA  GLU A 335     -15.086  28.478  33.693  1.00  0.74           C  
ATOM   5046  C   GLU A 335     -16.134  28.731  34.769  1.00  0.74           C  
ATOM   5047  O   GLU A 335     -15.867  29.388  35.772  1.00  0.74           O  
ATOM   5048  CB  GLU A 335     -15.287  29.423  32.504  1.00  0.74           C  
ATOM   5049  CG  GLU A 335     -15.194  30.919  32.854  1.00  0.74           C  
ATOM   5050  CD  GLU A 335     -15.325  31.847  31.648  1.00  0.74           C  
ATOM   5051  OE1 GLU A 335     -15.525  31.371  30.553  1.00  0.74           O  
ATOM   5052  OE2 GLU A 335     -15.219  33.035  31.838  1.00  0.74           O  
ATOM   5053  H   GLU A 335     -15.264  26.882  32.277  1.00  0.74           H  
ATOM   5054  HA  GLU A 335     -14.116  28.655  34.125  1.00  0.74           H  
ATOM   5055 1HB  GLU A 335     -14.537  29.204  31.739  1.00  0.74           H  
ATOM   5056 2HB  GLU A 335     -16.267  29.237  32.061  1.00  0.74           H  
ATOM   5057 1HG  GLU A 335     -15.991  31.154  33.564  1.00  0.74           H  
ATOM   5058 2HG  GLU A 335     -14.247  31.111  33.347  1.00  0.74           H  
ATOM   5059  N   VAL A 336     -17.323  28.174  34.591  1.00  0.77           N  
ATOM   5060  CA  VAL A 336     -18.370  28.379  35.566  1.00  0.77           C  
ATOM   5061  C   VAL A 336     -18.262  27.509  36.824  1.00  0.77           C  
ATOM   5062  O   VAL A 336     -18.487  27.991  37.936  1.00  0.77           O  
ATOM   5063  CB  VAL A 336     -19.736  28.184  34.921  1.00  0.77           C  
ATOM   5064  CG1 VAL A 336     -20.766  28.271  35.982  1.00  0.77           C  
ATOM   5065  CG2 VAL A 336     -19.956  29.261  33.872  1.00  0.77           C  
ATOM   5066  H   VAL A 336     -17.518  27.634  33.745  1.00  0.77           H  
ATOM   5067  HA  VAL A 336     -18.317  29.415  35.881  1.00  0.77           H  
ATOM   5068  HB  VAL A 336     -19.798  27.196  34.452  1.00  0.77           H  
ATOM   5069 1HG1 VAL A 336     -21.726  28.170  35.552  1.00  0.77           H  
ATOM   5070 2HG1 VAL A 336     -20.601  27.484  36.717  1.00  0.77           H  
ATOM   5071 3HG1 VAL A 336     -20.693  29.233  36.459  1.00  0.77           H  
ATOM   5072 1HG2 VAL A 336     -20.935  29.133  33.422  1.00  0.77           H  
ATOM   5073 2HG2 VAL A 336     -19.898  30.243  34.341  1.00  0.77           H  
ATOM   5074 3HG2 VAL A 336     -19.186  29.178  33.103  1.00  0.77           H  
ATOM   5075  N   THR A 337     -17.956  26.222  36.671  1.00  0.86           N  
ATOM   5076  CA  THR A 337     -17.952  25.330  37.823  1.00  0.86           C  
ATOM   5077  C   THR A 337     -16.642  25.269  38.612  1.00  0.86           C  
ATOM   5078  O   THR A 337     -16.665  24.858  39.771  1.00  0.86           O  
ATOM   5079  CB  THR A 337     -18.311  23.916  37.378  1.00  0.86           C  
ATOM   5080  OG1 THR A 337     -17.332  23.448  36.477  1.00  0.86           O  
ATOM   5081  CG2 THR A 337     -19.640  23.920  36.711  1.00  0.86           C  
ATOM   5082  H   THR A 337     -17.762  25.840  35.750  1.00  0.86           H  
ATOM   5083  HA  THR A 337     -18.729  25.671  38.506  1.00  0.86           H  
ATOM   5084  HB  THR A 337     -18.336  23.258  38.242  1.00  0.86           H  
ATOM   5085  HG1 THR A 337     -17.331  24.017  35.693  1.00  0.86           H  
ATOM   5086 1HG2 THR A 337     -19.893  22.916  36.387  1.00  0.86           H  
ATOM   5087 2HG2 THR A 337     -20.384  24.280  37.415  1.00  0.86           H  
ATOM   5088 3HG2 THR A 337     -19.602  24.579  35.856  1.00  0.86           H  
ATOM   5089  N   ILE A 338     -15.513  25.670  38.017  1.00  1.02           N  
ATOM   5090  CA  ILE A 338     -14.242  25.670  38.738  1.00  1.02           C  
ATOM   5091  C   ILE A 338     -13.687  27.067  38.953  1.00  1.02           C  
ATOM   5092  O   ILE A 338     -13.420  27.464  40.087  1.00  1.02           O  
ATOM   5093  CB  ILE A 338     -13.124  24.839  38.076  1.00  1.02           C  
ATOM   5094  CG1 ILE A 338     -13.452  23.350  38.027  1.00  1.02           C  
ATOM   5095  CG2 ILE A 338     -11.816  25.079  38.808  1.00  1.02           C  
ATOM   5096  CD1 ILE A 338     -12.372  22.532  37.283  1.00  1.02           C  
ATOM   5097  H   ILE A 338     -15.519  25.967  37.047  1.00  1.02           H  
ATOM   5098  HA  ILE A 338     -14.410  25.231  39.719  1.00  1.02           H  
ATOM   5099  HB  ILE A 338     -13.007  25.167  37.045  1.00  1.02           H  
ATOM   5100 1HG1 ILE A 338     -13.528  22.972  39.047  1.00  1.02           H  
ATOM   5101 2HG1 ILE A 338     -14.413  23.210  37.527  1.00  1.02           H  
ATOM   5102 1HG2 ILE A 338     -11.046  24.522  38.331  1.00  1.02           H  
ATOM   5103 2HG2 ILE A 338     -11.560  26.133  38.791  1.00  1.02           H  
ATOM   5104 3HG2 ILE A 338     -11.912  24.749  39.836  1.00  1.02           H  
ATOM   5105 1HD1 ILE A 338     -12.621  21.488  37.281  1.00  1.02           H  
ATOM   5106 2HD1 ILE A 338     -12.278  22.860  36.280  1.00  1.02           H  
ATOM   5107 3HD1 ILE A 338     -11.426  22.656  37.789  1.00  1.02           H  
ATOM   5108  N   LEU A 339     -13.524  27.836  37.883  1.00  1.29           N  
ATOM   5109  CA  LEU A 339     -12.862  29.131  38.049  1.00  1.29           C  
ATOM   5110  C   LEU A 339     -13.664  30.084  38.932  1.00  1.29           C  
ATOM   5111  O   LEU A 339     -13.097  30.940  39.613  1.00  1.29           O  
ATOM   5112  CB  LEU A 339     -12.587  29.797  36.703  1.00  1.29           C  
ATOM   5113  CG  LEU A 339     -11.571  29.093  35.823  1.00  1.29           C  
ATOM   5114  CD1 LEU A 339     -11.428  29.822  34.500  1.00  1.29           C  
ATOM   5115  CD2 LEU A 339     -10.289  29.044  36.546  1.00  1.29           C  
ATOM   5116  H   LEU A 339     -13.825  27.500  36.967  1.00  1.29           H  
ATOM   5117  HA  LEU A 339     -11.904  28.957  38.534  1.00  1.29           H  
ATOM   5118 1HB  LEU A 339     -13.513  29.873  36.157  1.00  1.29           H  
ATOM   5119 2HB  LEU A 339     -12.224  30.807  36.888  1.00  1.29           H  
ATOM   5120  HG  LEU A 339     -11.913  28.075  35.607  1.00  1.29           H  
ATOM   5121 1HD1 LEU A 339     -10.710  29.301  33.894  1.00  1.29           H  
ATOM   5122 2HD1 LEU A 339     -12.356  29.865  33.976  1.00  1.29           H  
ATOM   5123 3HD1 LEU A 339     -11.083  30.839  34.686  1.00  1.29           H  
ATOM   5124 1HD2 LEU A 339      -9.555  28.551  35.929  1.00  1.29           H  
ATOM   5125 2HD2 LEU A 339      -9.958  30.059  36.760  1.00  1.29           H  
ATOM   5126 3HD2 LEU A 339     -10.427  28.498  37.474  1.00  1.29           H  
ATOM   5127  N   LEU A 340     -14.981  29.935  38.906  1.00  1.69           N  
ATOM   5128  CA  LEU A 340     -15.895  30.760  39.678  1.00  1.69           C  
ATOM   5129  C   LEU A 340     -16.471  30.017  40.892  1.00  1.69           C  
ATOM   5130  O   LEU A 340     -17.510  30.423  41.422  1.00  1.69           O  
ATOM   5131  CB  LEU A 340     -17.021  31.253  38.766  1.00  1.69           C  
ATOM   5132  CG  LEU A 340     -16.544  32.112  37.581  1.00  1.69           C  
ATOM   5133  CD1 LEU A 340     -17.726  32.486  36.716  1.00  1.69           C  
ATOM   5134  CD2 LEU A 340     -15.835  33.339  38.108  1.00  1.69           C  
ATOM   5135  H   LEU A 340     -15.372  29.216  38.309  1.00  1.69           H  
ATOM   5136  HA  LEU A 340     -15.346  31.624  40.046  1.00  1.69           H  
ATOM   5137 1HB  LEU A 340     -17.546  30.388  38.361  1.00  1.69           H  
ATOM   5138 2HB  LEU A 340     -17.723  31.840  39.354  1.00  1.69           H  
ATOM   5139  HG  LEU A 340     -15.853  31.537  36.972  1.00  1.69           H  
ATOM   5140 1HD1 LEU A 340     -17.386  33.082  35.873  1.00  1.69           H  
ATOM   5141 2HD1 LEU A 340     -18.214  31.595  36.350  1.00  1.69           H  
ATOM   5142 3HD1 LEU A 340     -18.428  33.061  37.310  1.00  1.69           H  
ATOM   5143 1HD2 LEU A 340     -15.488  33.941  37.269  1.00  1.69           H  
ATOM   5144 2HD2 LEU A 340     -16.525  33.923  38.717  1.00  1.69           H  
ATOM   5145 3HD2 LEU A 340     -14.981  33.033  38.715  1.00  1.69           H  
ATOM   5146  N   PHE A 341     -15.834  28.904  41.282  1.00  2.20           N  
ATOM   5147  CA  PHE A 341     -16.298  28.087  42.400  1.00  2.20           C  
ATOM   5148  C   PHE A 341     -16.172  28.823  43.735  1.00  2.20           C  
ATOM   5149  O   PHE A 341     -16.454  28.248  44.785  1.00  2.20           O  
ATOM   5150  OXT PHE A 341     -15.553  29.887  43.784  1.00  2.20           O  
ATOM   5151  CB  PHE A 341     -15.511  26.772  42.458  1.00  2.20           C  
ATOM   5152  CG  PHE A 341     -16.010  25.768  43.477  1.00  2.20           C  
ATOM   5153  CD1 PHE A 341     -17.127  24.981  43.193  1.00  2.20           C  
ATOM   5154  CD2 PHE A 341     -15.377  25.599  44.702  1.00  2.20           C  
ATOM   5155  CE1 PHE A 341     -17.597  24.055  44.105  1.00  2.20           C  
ATOM   5156  CE2 PHE A 341     -15.850  24.672  45.619  1.00  2.20           C  
ATOM   5157  CZ  PHE A 341     -16.961  23.904  45.319  1.00  2.20           C  
ATOM   5158  H   PHE A 341     -14.980  28.611  40.804  1.00  2.20           H  
ATOM   5159  HA  PHE A 341     -17.348  27.852  42.235  1.00  2.20           H  
ATOM   5160 1HB  PHE A 341     -15.553  26.302  41.488  1.00  2.20           H  
ATOM   5161 2HB  PHE A 341     -14.461  26.982  42.663  1.00  2.20           H  
ATOM   5162  HD1 PHE A 341     -17.627  25.102  42.227  1.00  2.20           H  
ATOM   5163  HD2 PHE A 341     -14.500  26.205  44.937  1.00  2.20           H  
ATOM   5164  HE1 PHE A 341     -18.466  23.450  43.859  1.00  2.20           H  
ATOM   5165  HE2 PHE A 341     -15.344  24.550  46.578  1.00  2.20           H  
ATOM   5166  HZ  PHE A 341     -17.326  23.181  46.038  1.00  2.20           H  
TER    5167
ENDMDL

REMARK ID 699035 MODEL 3 66
PFRMAT TS
TARGET 66
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.211  -1.243   0.406  1.00  2.84           N  
ATOM      2  CA  MET A   1       2.369  -0.451   0.013  1.00  2.84           C  
ATOM      3  C   MET A   1       2.162   1.008   0.423  1.00  2.84           C  
ATOM      4  O   MET A   1       1.566   1.287   1.464  1.00  2.84           O  
ATOM      5  CB  MET A   1       2.611  -0.591  -1.497  1.00  2.84           C  
ATOM      6  CG  MET A   1       2.969  -2.002  -1.960  1.00  2.84           C  
ATOM      7  SD  MET A   1       4.535  -2.605  -1.264  1.00  2.84           S  
ATOM      8  CE  MET A   1       5.737  -1.586  -2.133  1.00  2.84           C  
ATOM      9 1H   MET A   1       1.083  -2.002  -0.247  1.00  2.84           H  
ATOM     10 2H   MET A   1       1.356  -1.615   1.333  1.00  2.84           H  
ATOM     11 3H   MET A   1       0.391  -0.655   0.403  1.00  2.84           H  
ATOM     12  HA  MET A   1       3.245  -0.823   0.545  1.00  2.84           H  
ATOM     13 1HB  MET A   1       1.730  -0.258  -2.045  1.00  2.84           H  
ATOM     14 2HB  MET A   1       3.448   0.026  -1.803  1.00  2.84           H  
ATOM     15 1HG  MET A   1       2.177  -2.688  -1.668  1.00  2.84           H  
ATOM     16 2HG  MET A   1       3.048  -2.017  -3.047  1.00  2.84           H  
ATOM     17 1HE  MET A   1       6.745  -1.850  -1.804  1.00  2.84           H  
ATOM     18 2HE  MET A   1       5.646  -1.758  -3.205  1.00  2.84           H  
ATOM     19 3HE  MET A   1       5.547  -0.533  -1.916  1.00  2.84           H  
ATOM     20  N   SER A   2       2.656   1.932  -0.392  1.00  2.22           N  
ATOM     21  CA  SER A   2       2.554   3.364  -0.141  1.00  2.22           C  
ATOM     22  C   SER A   2       2.731   4.136  -1.430  1.00  2.22           C  
ATOM     23  O   SER A   2       3.413   3.673  -2.341  1.00  2.22           O  
ATOM     24  CB  SER A   2       3.595   3.839   0.849  1.00  2.22           C  
ATOM     25  OG  SER A   2       3.492   5.234   1.032  1.00  2.22           O  
ATOM     26  H   SER A   2       3.138   1.654  -1.231  1.00  2.22           H  
ATOM     27  HA  SER A   2       1.561   3.580   0.256  1.00  2.22           H  
ATOM     28 1HB  SER A   2       3.465   3.329   1.803  1.00  2.22           H  
ATOM     29 2HB  SER A   2       4.590   3.594   0.474  1.00  2.22           H  
ATOM     30  HG  SER A   2       4.284   5.505   1.511  1.00  2.22           H  
ATOM     31  N   ASN A   3       2.127   5.319  -1.502  1.00  1.67           N  
ATOM     32  CA  ASN A   3       2.332   6.196  -2.651  1.00  1.67           C  
ATOM     33  C   ASN A   3       3.644   6.980  -2.522  1.00  1.67           C  
ATOM     34  O   ASN A   3       4.074   7.644  -3.466  1.00  1.67           O  
ATOM     35  CB  ASN A   3       1.169   7.156  -2.795  1.00  1.67           C  
ATOM     36  CG  ASN A   3      -0.104   6.472  -3.213  1.00  1.67           C  
ATOM     37  OD1 ASN A   3      -0.091   5.409  -3.844  1.00  1.67           O  
ATOM     38  ND2 ASN A   3      -1.214   7.066  -2.863  1.00  1.67           N  
ATOM     39  H   ASN A   3       1.555   5.625  -0.729  1.00  1.67           H  
ATOM     40  HA  ASN A   3       2.404   5.585  -3.551  1.00  1.67           H  
ATOM     41 1HB  ASN A   3       1.001   7.665  -1.845  1.00  1.67           H  
ATOM     42 2HB  ASN A   3       1.420   7.918  -3.533  1.00  1.67           H  
ATOM     43 1HD2 ASN A   3      -2.096   6.662  -3.107  1.00  1.67           H  
ATOM     44 2HD2 ASN A   3      -1.182   7.924  -2.350  1.00  1.67           H  
ATOM     45  N   SER A   4       4.260   6.913  -1.336  1.00  1.25           N  
ATOM     46  CA  SER A   4       5.521   7.597  -1.067  1.00  1.25           C  
ATOM     47  C   SER A   4       6.687   6.768  -1.582  1.00  1.25           C  
ATOM     48  O   SER A   4       6.525   5.585  -1.892  1.00  1.25           O  
ATOM     49  CB  SER A   4       5.680   7.863   0.422  1.00  1.25           C  
ATOM     50  OG  SER A   4       5.811   6.660   1.150  1.00  1.25           O  
ATOM     51  H   SER A   4       3.857   6.346  -0.597  1.00  1.25           H  
ATOM     52  HA  SER A   4       5.525   8.555  -1.594  1.00  1.25           H  
ATOM     53 1HB  SER A   4       6.553   8.487   0.579  1.00  1.25           H  
ATOM     54 2HB  SER A   4       4.815   8.415   0.782  1.00  1.25           H  
ATOM     55  HG  SER A   4       5.055   6.141   0.897  1.00  1.25           H  
ATOM     56  N   MET A   5       7.867   7.374  -1.628  1.00  0.97           N  
ATOM     57  CA  MET A   5       9.075   6.677  -2.052  1.00  0.97           C  
ATOM     58  C   MET A   5      10.228   6.869  -1.067  1.00  0.97           C  
ATOM     59  O   MET A   5      10.431   7.955  -0.531  1.00  0.97           O  
ATOM     60  CB  MET A   5       9.434   7.146  -3.469  1.00  0.97           C  
ATOM     61  CG  MET A   5      10.672   6.535  -4.077  1.00  0.97           C  
ATOM     62  SD  MET A   5      12.167   7.395  -3.593  1.00  0.97           S  
ATOM     63  CE  MET A   5      12.267   8.712  -4.753  1.00  0.97           C  
ATOM     64  H   MET A   5       7.922   8.361  -1.384  1.00  0.97           H  
ATOM     65  HA  MET A   5       8.864   5.608  -2.091  1.00  0.97           H  
ATOM     66 1HB  MET A   5       8.600   6.932  -4.138  1.00  0.97           H  
ATOM     67 2HB  MET A   5       9.570   8.233  -3.464  1.00  0.97           H  
ATOM     68 1HG  MET A   5      10.753   5.502  -3.748  1.00  0.97           H  
ATOM     69 2HG  MET A   5      10.610   6.530  -5.158  1.00  0.97           H  
ATOM     70 1HE  MET A   5      13.151   9.308  -4.551  1.00  0.97           H  
ATOM     71 2HE  MET A   5      12.334   8.296  -5.744  1.00  0.97           H  
ATOM     72 3HE  MET A   5      11.383   9.337  -4.674  1.00  0.97           H  
ATOM     73  N   ILE A   6      11.000   5.809  -0.842  1.00  0.79           N  
ATOM     74  CA  ILE A   6      12.166   5.892   0.027  1.00  0.79           C  
ATOM     75  C   ILE A   6      13.431   5.943  -0.802  1.00  0.79           C  
ATOM     76  O   ILE A   6      13.660   5.069  -1.648  1.00  0.79           O  
ATOM     77  CB  ILE A   6      12.279   4.676   0.954  1.00  0.79           C  
ATOM     78  CG1 ILE A   6      11.067   4.555   1.841  1.00  0.79           C  
ATOM     79  CG2 ILE A   6      13.557   4.801   1.798  1.00  0.79           C  
ATOM     80  CD1 ILE A   6      11.014   3.227   2.563  1.00  0.79           C  
ATOM     81  H   ILE A   6      10.785   4.926  -1.287  1.00  0.79           H  
ATOM     82  HA  ILE A   6      12.104   6.798   0.624  1.00  0.79           H  
ATOM     83  HB  ILE A   6      12.339   3.772   0.360  1.00  0.79           H  
ATOM     84 1HG1 ILE A   6      11.081   5.359   2.576  1.00  0.79           H  
ATOM     85 2HG1 ILE A   6      10.166   4.656   1.232  1.00  0.79           H  
ATOM     86 1HG2 ILE A   6      13.651   3.933   2.446  1.00  0.79           H  
ATOM     87 2HG2 ILE A   6      14.428   4.853   1.144  1.00  0.79           H  
ATOM     88 3HG2 ILE A   6      13.504   5.709   2.402  1.00  0.79           H  
ATOM     89 1HD1 ILE A   6      10.123   3.187   3.188  1.00  0.79           H  
ATOM     90 2HD1 ILE A   6      10.982   2.417   1.832  1.00  0.79           H  
ATOM     91 3HD1 ILE A   6      11.899   3.113   3.188  1.00  0.79           H  
ATOM     92  N   ALA A   7      14.228   6.973  -0.575  1.00  0.69           N  
ATOM     93  CA  ALA A   7      15.479   7.109  -1.282  1.00  0.69           C  
ATOM     94  C   ALA A   7      16.617   6.899  -0.316  1.00  0.69           C  
ATOM     95  O   ALA A   7      16.778   7.646   0.658  1.00  0.69           O  
ATOM     96  CB  ALA A   7      15.603   8.465  -1.954  1.00  0.69           C  
ATOM     97  H   ALA A   7      13.962   7.651   0.135  1.00  0.69           H  
ATOM     98  HA  ALA A   7      15.534   6.330  -2.035  1.00  0.69           H  
ATOM     99 1HB  ALA A   7      16.557   8.520  -2.479  1.00  0.69           H  
ATOM    100 2HB  ALA A   7      14.799   8.593  -2.660  1.00  0.69           H  
ATOM    101 3HB  ALA A   7      15.559   9.236  -1.203  1.00  0.69           H  
ATOM    102  N   GLU A   8      17.359   5.830  -0.536  1.00  0.65           N  
ATOM    103  CA  GLU A   8      18.499   5.530   0.295  1.00  0.65           C  
ATOM    104  C   GLU A   8      19.668   6.139  -0.415  1.00  0.65           C  
ATOM    105  O   GLU A   8      19.768   6.004  -1.626  1.00  0.65           O  
ATOM    106  CB  GLU A   8      18.699   4.034   0.497  1.00  0.65           C  
ATOM    107  CG  GLU A   8      19.821   3.687   1.476  1.00  0.65           C  
ATOM    108  CD  GLU A   8      19.953   2.223   1.706  1.00  0.65           C  
ATOM    109  OE1 GLU A   8      19.362   1.481   0.988  1.00  0.65           O  
ATOM    110  OE2 GLU A   8      20.626   1.839   2.627  1.00  0.65           O  
ATOM    111  H   GLU A   8      17.153   5.232  -1.336  1.00  0.65           H  
ATOM    112  HA  GLU A   8      18.391   6.007   1.263  1.00  0.65           H  
ATOM    113 1HB  GLU A   8      17.776   3.594   0.875  1.00  0.65           H  
ATOM    114 2HB  GLU A   8      18.917   3.564  -0.461  1.00  0.65           H  
ATOM    115 1HG  GLU A   8      20.767   4.063   1.081  1.00  0.65           H  
ATOM    116 2HG  GLU A   8      19.634   4.192   2.425  1.00  0.65           H  
ATOM    117  N   TYR A   9      20.509   6.828   0.303  1.00  0.65           N  
ATOM    118  CA  TYR A   9      21.658   7.451  -0.296  1.00  0.65           C  
ATOM    119  C   TYR A   9      22.901   6.748   0.157  1.00  0.65           C  
ATOM    120  O   TYR A   9      22.997   6.302   1.301  1.00  0.65           O  
ATOM    121  CB  TYR A   9      21.685   8.903   0.086  1.00  0.65           C  
ATOM    122  CG  TYR A   9      20.578   9.714  -0.542  1.00  0.65           C  
ATOM    123  CD1 TYR A   9      19.307   9.687   0.020  1.00  0.65           C  
ATOM    124  CD2 TYR A   9      20.837  10.519  -1.635  1.00  0.65           C  
ATOM    125  CE1 TYR A   9      18.304  10.454  -0.510  1.00  0.65           C  
ATOM    126  CE2 TYR A   9      19.828  11.290  -2.165  1.00  0.65           C  
ATOM    127  CZ  TYR A   9      18.566  11.259  -1.609  1.00  0.65           C  
ATOM    128  OH  TYR A   9      17.574  12.062  -2.120  1.00  0.65           O  
ATOM    129  H   TYR A   9      20.348   6.910   1.299  1.00  0.65           H  
ATOM    130  HA  TYR A   9      21.593   7.363  -1.374  1.00  0.65           H  
ATOM    131 1HB  TYR A   9      21.550   8.928   1.142  1.00  0.65           H  
ATOM    132 2HB  TYR A   9      22.647   9.348  -0.160  1.00  0.65           H  
ATOM    133  HD1 TYR A   9      19.109   9.062   0.897  1.00  0.65           H  
ATOM    134  HD2 TYR A   9      21.837  10.546  -2.068  1.00  0.65           H  
ATOM    135  HE1 TYR A   9      17.314  10.438  -0.058  1.00  0.65           H  
ATOM    136  HE2 TYR A   9      20.026  11.933  -3.019  1.00  0.65           H  
ATOM    137  HH  TYR A   9      17.965  12.649  -2.775  1.00  0.65           H  
ATOM    138  N   ILE A  10      23.852   6.684  -0.746  1.00  0.68           N  
ATOM    139  CA  ILE A  10      25.138   6.051  -0.543  1.00  0.68           C  
ATOM    140  C   ILE A  10      26.310   6.925  -0.976  1.00  0.68           C  
ATOM    141  O   ILE A  10      26.282   7.571  -2.031  1.00  0.68           O  
ATOM    142  CB  ILE A  10      25.132   4.721  -1.300  1.00  0.68           C  
ATOM    143  CG1 ILE A  10      26.386   3.998  -1.157  1.00  0.68           C  
ATOM    144  CG2 ILE A  10      24.713   4.873  -2.672  1.00  0.68           C  
ATOM    145  CD1 ILE A  10      26.277   2.655  -1.769  1.00  0.68           C  
ATOM    146  H   ILE A  10      23.647   7.082  -1.663  1.00  0.68           H  
ATOM    147  HA  ILE A  10      25.253   5.843   0.520  1.00  0.68           H  
ATOM    148  HB  ILE A  10      24.403   4.087  -0.812  1.00  0.68           H  
ATOM    149 1HG1 ILE A  10      27.169   4.552  -1.608  1.00  0.68           H  
ATOM    150 2HG1 ILE A  10      26.620   3.880  -0.094  1.00  0.68           H  
ATOM    151 1HG2 ILE A  10      24.671   3.898  -3.135  1.00  0.68           H  
ATOM    152 2HG2 ILE A  10      23.735   5.328  -2.700  1.00  0.68           H  
ATOM    153 3HG2 ILE A  10      25.403   5.479  -3.162  1.00  0.68           H  
ATOM    154 1HD1 ILE A  10      27.201   2.134  -1.667  1.00  0.68           H  
ATOM    155 2HD1 ILE A  10      25.486   2.126  -1.286  1.00  0.68           H  
ATOM    156 3HD1 ILE A  10      26.048   2.755  -2.828  1.00  0.68           H  
ATOM    157  N   TRP A  11      27.334   6.929  -0.136  1.00  0.74           N  
ATOM    158  CA  TRP A  11      28.548   7.683  -0.380  1.00  0.74           C  
ATOM    159  C   TRP A  11      29.773   7.169   0.358  1.00  0.74           C  
ATOM    160  O   TRP A  11      29.682   6.304   1.222  1.00  0.74           O  
ATOM    161  CB  TRP A  11      28.281   9.147  -0.103  1.00  0.74           C  
ATOM    162  CG  TRP A  11      27.635   9.472   1.245  1.00  0.74           C  
ATOM    163  CD1 TRP A  11      26.305   9.387   1.549  1.00  0.74           C  
ATOM    164  CD2 TRP A  11      28.262   9.954   2.422  1.00  0.74           C  
ATOM    165  NE1 TRP A  11      26.088   9.819   2.814  1.00  0.74           N  
ATOM    166  CE2 TRP A  11      27.260  10.190   3.354  1.00  0.74           C  
ATOM    167  CE3 TRP A  11      29.547  10.211   2.755  1.00  0.74           C  
ATOM    168  CZ2 TRP A  11      27.534  10.715   4.584  1.00  0.74           C  
ATOM    169  CZ3 TRP A  11      29.828  10.707   3.980  1.00  0.74           C  
ATOM    170  CH2 TRP A  11      28.854  10.973   4.867  1.00  0.74           C  
ATOM    171  H   TRP A  11      27.243   6.414   0.740  1.00  0.74           H  
ATOM    172  HA  TRP A  11      28.764   7.606  -1.447  1.00  0.74           H  
ATOM    173 1HB  TRP A  11      29.228   9.661  -0.150  1.00  0.74           H  
ATOM    174 2HB  TRP A  11      27.676   9.553  -0.896  1.00  0.74           H  
ATOM    175  HD1 TRP A  11      25.525   9.047   0.875  1.00  0.74           H  
ATOM    176  HE1 TRP A  11      25.196   9.874   3.273  1.00  0.74           H  
ATOM    177  HE3 TRP A  11      30.327  10.018   2.042  1.00  0.74           H  
ATOM    178  HZ2 TRP A  11      26.756  10.919   5.321  1.00  0.74           H  
ATOM    179  HZ3 TRP A  11      30.864  10.894   4.219  1.00  0.74           H  
ATOM    180  HH2 TRP A  11      29.124  11.388   5.823  1.00  0.74           H  
ATOM    181  N   ILE A  12      30.940   7.686  -0.004  1.00  0.82           N  
ATOM    182  CA  ILE A  12      32.183   7.249   0.630  1.00  0.82           C  
ATOM    183  C   ILE A  12      32.565   8.201   1.760  1.00  0.82           C  
ATOM    184  O   ILE A  12      32.568   9.418   1.576  1.00  0.82           O  
ATOM    185  CB  ILE A  12      33.292   7.165  -0.425  1.00  0.82           C  
ATOM    186  CG1 ILE A  12      32.847   6.222  -1.464  1.00  0.82           C  
ATOM    187  CG2 ILE A  12      34.567   6.636   0.199  1.00  0.82           C  
ATOM    188  CD1 ILE A  12      33.663   6.251  -2.678  1.00  0.82           C  
ATOM    189  H   ILE A  12      30.969   8.391  -0.728  1.00  0.82           H  
ATOM    190  HA  ILE A  12      32.040   6.258   1.054  1.00  0.82           H  
ATOM    191  HB  ILE A  12      33.468   8.140  -0.876  1.00  0.82           H  
ATOM    192 1HG1 ILE A  12      32.860   5.205  -1.064  1.00  0.82           H  
ATOM    193 2HG1 ILE A  12      31.844   6.479  -1.710  1.00  0.82           H  
ATOM    194 1HG2 ILE A  12      35.338   6.552  -0.565  1.00  0.82           H  
ATOM    195 2HG2 ILE A  12      34.896   7.320   0.974  1.00  0.82           H  
ATOM    196 3HG2 ILE A  12      34.383   5.650   0.639  1.00  0.82           H  
ATOM    197 1HD1 ILE A  12      33.258   5.560  -3.387  1.00  0.82           H  
ATOM    198 2HD1 ILE A  12      33.660   7.252  -3.110  1.00  0.82           H  
ATOM    199 3HD1 ILE A  12      34.658   5.968  -2.423  1.00  0.82           H  
ATOM    200  N   GLY A  13      32.854   7.649   2.935  1.00  0.91           N  
ATOM    201  CA  GLY A  13      33.174   8.466   4.103  1.00  0.91           C  
ATOM    202  C   GLY A  13      34.607   8.980   4.050  1.00  0.91           C  
ATOM    203  O   GLY A  13      35.335   8.717   3.091  1.00  0.91           O  
ATOM    204  H   GLY A  13      32.850   6.633   3.008  1.00  0.91           H  
ATOM    205 1HA  GLY A  13      32.486   9.304   4.164  1.00  0.91           H  
ATOM    206 2HA  GLY A  13      33.034   7.874   5.006  1.00  0.91           H  
ATOM    207  N   GLY A  14      35.037   9.663   5.109  1.00  1.01           N  
ATOM    208  CA  GLY A  14      36.350  10.303   5.157  1.00  1.01           C  
ATOM    209  C   GLY A  14      37.549   9.395   4.928  1.00  1.01           C  
ATOM    210  O   GLY A  14      38.570   9.838   4.402  1.00  1.01           O  
ATOM    211  H   GLY A  14      34.424   9.811   5.911  1.00  1.01           H  
ATOM    212 1HA  GLY A  14      36.369  11.099   4.420  1.00  1.01           H  
ATOM    213 2HA  GLY A  14      36.460  10.785   6.122  1.00  1.01           H  
ATOM    214  N   SER A  15      37.448   8.125   5.319  1.00  1.09           N  
ATOM    215  CA  SER A  15      38.569   7.209   5.148  1.00  1.09           C  
ATOM    216  C   SER A  15      38.896   6.940   3.686  1.00  1.09           C  
ATOM    217  O   SER A  15      39.996   6.498   3.362  1.00  1.09           O  
ATOM    218  CB  SER A  15      38.244   5.872   5.785  1.00  1.09           C  
ATOM    219  OG  SER A  15      37.238   5.171   5.051  1.00  1.09           O  
ATOM    220  H   SER A  15      36.589   7.803   5.741  1.00  1.09           H  
ATOM    221  HA  SER A  15      39.447   7.644   5.627  1.00  1.09           H  
ATOM    222 1HB  SER A  15      39.145   5.260   5.841  1.00  1.09           H  
ATOM    223 2HB  SER A  15      37.897   6.033   6.804  1.00  1.09           H  
ATOM    224  HG  SER A  15      36.890   4.472   5.688  1.00  1.09           H  
ATOM    225  N   GLY A  16      37.905   7.136   2.814  1.00  1.13           N  
ATOM    226  CA  GLY A  16      38.025   6.862   1.394  1.00  1.13           C  
ATOM    227  C   GLY A  16      37.744   5.387   1.079  1.00  1.13           C  
ATOM    228  O   GLY A  16      37.637   5.015  -0.091  1.00  1.13           O  
ATOM    229  H   GLY A  16      37.028   7.546   3.135  1.00  1.13           H  
ATOM    230 1HA  GLY A  16      37.333   7.501   0.846  1.00  1.13           H  
ATOM    231 2HA  GLY A  16      39.028   7.122   1.061  1.00  1.13           H  
ATOM    232  N   ASP A  17      37.631   4.549   2.127  1.00  1.11           N  
ATOM    233  CA  ASP A  17      37.413   3.115   1.966  1.00  1.11           C  
ATOM    234  C   ASP A  17      35.992   2.694   2.357  1.00  1.11           C  
ATOM    235  O   ASP A  17      35.421   1.766   1.785  1.00  1.11           O  
ATOM    236  CB  ASP A  17      38.383   2.325   2.857  1.00  1.11           C  
ATOM    237  CG  ASP A  17      39.895   2.577   2.585  1.00  1.11           C  
ATOM    238  OD1 ASP A  17      40.330   2.512   1.468  1.00  1.11           O  
ATOM    239  OD2 ASP A  17      40.616   2.803   3.556  1.00  1.11           O  
ATOM    240  H   ASP A  17      37.690   4.918   3.071  1.00  1.11           H  
ATOM    241  HA  ASP A  17      37.579   2.849   0.923  1.00  1.11           H  
ATOM    242 1HB  ASP A  17      38.174   2.569   3.904  1.00  1.11           H  
ATOM    243 2HB  ASP A  17      38.185   1.260   2.733  1.00  1.11           H  
ATOM    244  N   ASP A  18      35.452   3.347   3.381  1.00  1.06           N  
ATOM    245  CA  ASP A  18      34.161   2.961   3.950  1.00  1.06           C  
ATOM    246  C   ASP A  18      32.969   3.622   3.279  1.00  1.06           C  
ATOM    247  O   ASP A  18      33.042   4.800   2.923  1.00  1.06           O  
ATOM    248  CB  ASP A  18      34.141   3.353   5.423  1.00  1.06           C  
ATOM    249  CG  ASP A  18      35.142   2.561   6.262  1.00  1.06           C  
ATOM    250  OD1 ASP A  18      34.992   1.368   6.395  1.00  1.06           O  
ATOM    251  OD2 ASP A  18      36.113   3.164   6.690  1.00  1.06           O  
ATOM    252  H   ASP A  18      35.980   4.103   3.808  1.00  1.06           H  
ATOM    253  HA  ASP A  18      34.053   1.880   3.856  1.00  1.06           H  
ATOM    254 1HB  ASP A  18      34.369   4.416   5.516  1.00  1.06           H  
ATOM    255 2HB  ASP A  18      33.136   3.198   5.825  1.00  1.06           H  
ATOM    256  N   LEU A  19      31.854   2.892   3.204  1.00  0.97           N  
ATOM    257  CA  LEU A  19      30.598   3.469   2.736  1.00  0.97           C  
ATOM    258  C   LEU A  19      29.718   3.928   3.884  1.00  0.97           C  
ATOM    259  O   LEU A  19      29.626   3.274   4.925  1.00  0.97           O  
ATOM    260  CB  LEU A  19      29.793   2.491   1.875  1.00  0.97           C  
ATOM    261  CG  LEU A  19      30.374   2.114   0.548  1.00  0.97           C  
ATOM    262  CD1 LEU A  19      29.505   1.014  -0.056  1.00  0.97           C  
ATOM    263  CD2 LEU A  19      30.379   3.386  -0.338  1.00  0.97           C  
ATOM    264  H   LEU A  19      31.877   1.921   3.489  1.00  0.97           H  
ATOM    265  HA  LEU A  19      30.832   4.335   2.127  1.00  0.97           H  
ATOM    266 1HB  LEU A  19      29.638   1.575   2.442  1.00  0.97           H  
ATOM    267 2HB  LEU A  19      28.815   2.943   1.683  1.00  0.97           H  
ATOM    268  HG  LEU A  19      31.386   1.740   0.662  1.00  0.97           H  
ATOM    269 1HD1 LEU A  19      29.858   0.719  -1.034  1.00  0.97           H  
ATOM    270 2HD1 LEU A  19      29.510   0.141   0.604  1.00  0.97           H  
ATOM    271 3HD1 LEU A  19      28.509   1.386  -0.135  1.00  0.97           H  
ATOM    272 1HD2 LEU A  19      30.768   3.171  -1.314  1.00  0.97           H  
ATOM    273 2HD2 LEU A  19      29.363   3.762  -0.439  1.00  0.97           H  
ATOM    274 3HD2 LEU A  19      30.995   4.148   0.135  1.00  0.97           H  
ATOM    275  N   ILE A  20      29.072   5.056   3.649  1.00  0.89           N  
ATOM    276  CA  ILE A  20      28.148   5.711   4.553  1.00  0.89           C  
ATOM    277  C   ILE A  20      26.785   5.801   3.873  1.00  0.89           C  
ATOM    278  O   ILE A  20      26.699   6.018   2.659  1.00  0.89           O  
ATOM    279  CB  ILE A  20      28.619   7.126   4.900  1.00  0.89           C  
ATOM    280  CG1 ILE A  20      30.064   7.129   5.408  1.00  0.89           C  
ATOM    281  CG2 ILE A  20      27.725   7.683   6.004  1.00  0.89           C  
ATOM    282  CD1 ILE A  20      30.290   6.406   6.692  1.00  0.89           C  
ATOM    283  H   ILE A  20      29.248   5.504   2.760  1.00  0.89           H  
ATOM    284  HA  ILE A  20      28.050   5.122   5.462  1.00  0.89           H  
ATOM    285  HB  ILE A  20      28.581   7.739   4.028  1.00  0.89           H  
ATOM    286 1HG1 ILE A  20      30.689   6.671   4.643  1.00  0.89           H  
ATOM    287 2HG1 ILE A  20      30.379   8.159   5.534  1.00  0.89           H  
ATOM    288 1HG2 ILE A  20      28.052   8.659   6.271  1.00  0.89           H  
ATOM    289 2HG2 ILE A  20      26.696   7.739   5.670  1.00  0.89           H  
ATOM    290 3HG2 ILE A  20      27.789   7.042   6.881  1.00  0.89           H  
ATOM    291 1HD1 ILE A  20      31.346   6.465   6.958  1.00  0.89           H  
ATOM    292 2HD1 ILE A  20      29.692   6.869   7.478  1.00  0.89           H  
ATOM    293 3HD1 ILE A  20      30.004   5.362   6.583  1.00  0.89           H  
ATOM    294  N   SER A  21      25.716   5.570   4.621  1.00  0.82           N  
ATOM    295  CA  SER A  21      24.402   5.680   4.012  1.00  0.82           C  
ATOM    296  C   SER A  21      23.349   6.274   4.938  1.00  0.82           C  
ATOM    297  O   SER A  21      23.504   6.287   6.162  1.00  0.82           O  
ATOM    298  CB  SER A  21      23.960   4.314   3.517  1.00  0.82           C  
ATOM    299  OG  SER A  21      23.852   3.401   4.570  1.00  0.82           O  
ATOM    300  H   SER A  21      25.813   5.358   5.604  1.00  0.82           H  
ATOM    301  HA  SER A  21      24.489   6.346   3.157  1.00  0.82           H  
ATOM    302 1HB  SER A  21      22.994   4.400   3.017  1.00  0.82           H  
ATOM    303 2HB  SER A  21      24.671   3.944   2.778  1.00  0.82           H  
ATOM    304  HG  SER A  21      23.597   2.568   4.145  1.00  0.82           H  
ATOM    305  N   PHE A  22      22.274   6.770   4.325  1.00  0.78           N  
ATOM    306  CA  PHE A  22      21.126   7.329   5.053  1.00  0.78           C  
ATOM    307  C   PHE A  22      19.865   7.186   4.224  1.00  0.78           C  
ATOM    308  O   PHE A  22      19.938   6.924   3.029  1.00  0.78           O  
ATOM    309  CB  PHE A  22      21.312   8.821   5.390  1.00  0.78           C  
ATOM    310  CG  PHE A  22      21.309   9.790   4.220  1.00  0.78           C  
ATOM    311  CD1 PHE A  22      20.121  10.419   3.834  1.00  0.78           C  
ATOM    312  CD2 PHE A  22      22.460  10.103   3.538  1.00  0.78           C  
ATOM    313  CE1 PHE A  22      20.096  11.337   2.803  1.00  0.78           C  
ATOM    314  CE2 PHE A  22      22.427  11.017   2.497  1.00  0.78           C  
ATOM    315  CZ  PHE A  22      21.253  11.634   2.135  1.00  0.78           C  
ATOM    316  H   PHE A  22      22.272   6.719   3.306  1.00  0.78           H  
ATOM    317  HA  PHE A  22      20.994   6.770   5.981  1.00  0.78           H  
ATOM    318 1HB  PHE A  22      20.520   9.129   6.071  1.00  0.78           H  
ATOM    319 2HB  PHE A  22      22.253   8.948   5.925  1.00  0.78           H  
ATOM    320  HD1 PHE A  22      19.207  10.180   4.371  1.00  0.78           H  
ATOM    321  HD2 PHE A  22      23.389   9.622   3.824  1.00  0.78           H  
ATOM    322  HE1 PHE A  22      19.163  11.818   2.514  1.00  0.78           H  
ATOM    323  HE2 PHE A  22      23.319  11.239   1.950  1.00  0.78           H  
ATOM    324  HZ  PHE A  22      21.245  12.347   1.312  1.00  0.78           H  
ATOM    325  N   SER A  23      18.695   7.392   4.820  1.00  0.77           N  
ATOM    326  CA  SER A  23      17.499   7.341   3.983  1.00  0.77           C  
ATOM    327  C   SER A  23      16.488   8.426   4.301  1.00  0.77           C  
ATOM    328  O   SER A  23      16.373   8.891   5.443  1.00  0.77           O  
ATOM    329  CB  SER A  23      16.837   5.984   4.120  1.00  0.77           C  
ATOM    330  OG  SER A  23      16.393   5.774   5.431  1.00  0.77           O  
ATOM    331  H   SER A  23      18.634   7.584   5.809  1.00  0.77           H  
ATOM    332  HA  SER A  23      17.796   7.482   2.946  1.00  0.77           H  
ATOM    333 1HB  SER A  23      15.995   5.925   3.430  1.00  0.77           H  
ATOM    334 2HB  SER A  23      17.545   5.204   3.837  1.00  0.77           H  
ATOM    335  HG  SER A  23      15.709   6.431   5.583  1.00  0.77           H  
ATOM    336  N   ARG A  24      15.741   8.797   3.262  1.00  0.80           N  
ATOM    337  CA  ARG A  24      14.696   9.812   3.319  1.00  0.80           C  
ATOM    338  C   ARG A  24      13.438   9.425   2.555  1.00  0.80           C  
ATOM    339  O   ARG A  24      13.483   8.599   1.643  1.00  0.80           O  
ATOM    340  CB  ARG A  24      15.237  11.131   2.792  1.00  0.80           C  
ATOM    341  CG  ARG A  24      16.347  11.758   3.659  1.00  0.80           C  
ATOM    342  CD  ARG A  24      15.757  12.261   4.930  1.00  0.80           C  
ATOM    343  NE  ARG A  24      16.698  12.976   5.790  1.00  0.80           N  
ATOM    344  CZ  ARG A  24      17.477  12.421   6.744  1.00  0.80           C  
ATOM    345  NH1 ARG A  24      17.466  11.121   6.967  1.00  0.80           N  
ATOM    346  NH2 ARG A  24      18.252  13.196   7.486  1.00  0.80           N  
ATOM    347  H   ARG A  24      15.950   8.365   2.361  1.00  0.80           H  
ATOM    348  HA  ARG A  24      14.423   9.954   4.364  1.00  0.80           H  
ATOM    349 1HB  ARG A  24      15.644  10.986   1.790  1.00  0.80           H  
ATOM    350 2HB  ARG A  24      14.424  11.852   2.712  1.00  0.80           H  
ATOM    351 1HG  ARG A  24      17.099  11.035   3.897  1.00  0.80           H  
ATOM    352 2HG  ARG A  24      16.809  12.566   3.152  1.00  0.80           H  
ATOM    353 1HD  ARG A  24      14.935  12.933   4.698  1.00  0.80           H  
ATOM    354 2HD  ARG A  24      15.371  11.414   5.493  1.00  0.80           H  
ATOM    355  HE  ARG A  24      16.750  13.978   5.677  1.00  0.80           H  
ATOM    356 1HH1 ARG A  24      16.876  10.485   6.409  1.00  0.80           H  
ATOM    357 2HH1 ARG A  24      18.046  10.735   7.694  1.00  0.80           H  
ATOM    358 1HH2 ARG A  24      18.271  14.197   7.334  1.00  0.80           H  
ATOM    359 2HH2 ARG A  24      18.804  12.788   8.227  1.00  0.80           H  
ATOM    360  N   THR A  25      12.313  10.031   2.928  1.00  0.84           N  
ATOM    361  CA  THR A  25      11.053   9.782   2.237  1.00  0.84           C  
ATOM    362  C   THR A  25      10.662  10.972   1.366  1.00  0.84           C  
ATOM    363  O   THR A  25      10.739  12.128   1.790  1.00  0.84           O  
ATOM    364  CB  THR A  25       9.921   9.448   3.224  1.00  0.84           C  
ATOM    365  OG1 THR A  25      10.267   8.269   3.961  1.00  0.84           O  
ATOM    366  CG2 THR A  25       8.619   9.189   2.470  1.00  0.84           C  
ATOM    367  H   THR A  25      12.329  10.686   3.696  1.00  0.84           H  
ATOM    368  HA  THR A  25      11.181   8.922   1.584  1.00  0.84           H  
ATOM    369  HB  THR A  25       9.785  10.276   3.917  1.00  0.84           H  
ATOM    370  HG1 THR A  25      10.196   7.505   3.380  1.00  0.84           H  
ATOM    371 1HG2 THR A  25       7.831   8.944   3.176  1.00  0.84           H  
ATOM    372 2HG2 THR A  25       8.330  10.075   1.909  1.00  0.84           H  
ATOM    373 3HG2 THR A  25       8.763   8.353   1.779  1.00  0.84           H  
ATOM    374  N   LEU A  26      10.272  10.662   0.135  1.00  0.90           N  
ATOM    375  CA  LEU A  26       9.878  11.623  -0.876  1.00  0.90           C  
ATOM    376  C   LEU A  26       8.425  11.396  -1.281  1.00  0.90           C  
ATOM    377  O   LEU A  26       7.924  10.271  -1.277  1.00  0.90           O  
ATOM    378  CB  LEU A  26      10.796  11.492  -2.099  1.00  0.90           C  
ATOM    379  CG  LEU A  26      12.259  11.913  -1.866  1.00  0.90           C  
ATOM    380  CD1 LEU A  26      13.042  10.731  -1.296  1.00  0.90           C  
ATOM    381  CD2 LEU A  26      12.865  12.382  -3.168  1.00  0.90           C  
ATOM    382  H   LEU A  26      10.264   9.681  -0.116  1.00  0.90           H  
ATOM    383  HA  LEU A  26       9.973  12.627  -0.464  1.00  0.90           H  
ATOM    384 1HB  LEU A  26      10.799  10.444  -2.413  1.00  0.90           H  
ATOM    385 2HB  LEU A  26      10.393  12.092  -2.914  1.00  0.90           H  
ATOM    386  HG  LEU A  26      12.293  12.722  -1.134  1.00  0.90           H  
ATOM    387 1HD1 LEU A  26      14.071  11.039  -1.126  1.00  0.90           H  
ATOM    388 2HD1 LEU A  26      12.624  10.393  -0.372  1.00  0.90           H  
ATOM    389 3HD1 LEU A  26      13.012   9.918  -2.005  1.00  0.90           H  
ATOM    390 1HD2 LEU A  26      13.893  12.678  -2.992  1.00  0.90           H  
ATOM    391 2HD2 LEU A  26      12.837  11.577  -3.893  1.00  0.90           H  
ATOM    392 3HD2 LEU A  26      12.303  13.233  -3.554  1.00  0.90           H  
ATOM    393  N   SER A  27       7.737  12.473  -1.649  1.00  0.95           N  
ATOM    394  CA  SER A  27       6.327  12.398  -2.041  1.00  0.95           C  
ATOM    395  C   SER A  27       6.058  11.800  -3.430  1.00  0.95           C  
ATOM    396  O   SER A  27       4.905  11.555  -3.782  1.00  0.95           O  
ATOM    397  CB  SER A  27       5.711  13.777  -1.955  1.00  0.95           C  
ATOM    398  OG  SER A  27       6.260  14.635  -2.915  1.00  0.95           O  
ATOM    399  H   SER A  27       8.194  13.375  -1.639  1.00  0.95           H  
ATOM    400  HA  SER A  27       5.820  11.762  -1.313  1.00  0.95           H  
ATOM    401 1HB  SER A  27       4.633  13.706  -2.100  1.00  0.95           H  
ATOM    402 2HB  SER A  27       5.881  14.185  -0.961  1.00  0.95           H  
ATOM    403  HG  SER A  27       5.902  14.348  -3.760  1.00  0.95           H  
ATOM    404  N   LYS A  28       7.103  11.602  -4.230  1.00  0.98           N  
ATOM    405  CA  LYS A  28       6.925  11.045  -5.569  1.00  0.98           C  
ATOM    406  C   LYS A  28       8.073  10.131  -5.962  1.00  0.98           C  
ATOM    407  O   LYS A  28       9.189  10.267  -5.463  1.00  0.98           O  
ATOM    408  CB  LYS A  28       6.827  12.151  -6.614  1.00  0.98           C  
ATOM    409  CG  LYS A  28       8.117  12.953  -6.777  1.00  0.98           C  
ATOM    410  CD  LYS A  28       7.962  14.046  -7.815  1.00  0.98           C  
ATOM    411  CE  LYS A  28       9.271  14.786  -8.041  1.00  0.98           C  
ATOM    412  NZ  LYS A  28       9.121  15.868  -9.053  1.00  0.98           N  
ATOM    413  H   LYS A  28       8.026  11.823  -3.893  1.00  0.98           H  
ATOM    414  HA  LYS A  28       6.010  10.452  -5.583  1.00  0.98           H  
ATOM    415 1HB  LYS A  28       6.588  11.712  -7.585  1.00  0.98           H  
ATOM    416 2HB  LYS A  28       6.024  12.836  -6.352  1.00  0.98           H  
ATOM    417 1HG  LYS A  28       8.394  13.399  -5.821  1.00  0.98           H  
ATOM    418 2HG  LYS A  28       8.918  12.279  -7.092  1.00  0.98           H  
ATOM    419 1HD  LYS A  28       7.643  13.599  -8.758  1.00  0.98           H  
ATOM    420 2HD  LYS A  28       7.202  14.755  -7.491  1.00  0.98           H  
ATOM    421 1HE  LYS A  28       9.604  15.224  -7.101  1.00  0.98           H  
ATOM    422 2HE  LYS A  28      10.027  14.079  -8.389  1.00  0.98           H  
ATOM    423 1HZ  LYS A  28      10.008  16.336  -9.177  1.00  0.98           H  
ATOM    424 2HZ  LYS A  28       8.824  15.466  -9.932  1.00  0.98           H  
ATOM    425 3HZ  LYS A  28       8.430  16.534  -8.736  1.00  0.98           H  
ATOM    426  N   SER A  29       7.805   9.223  -6.893  1.00  0.97           N  
ATOM    427  CA  SER A  29       8.855   8.385  -7.454  1.00  0.97           C  
ATOM    428  C   SER A  29       9.851   9.258  -8.207  1.00  0.97           C  
ATOM    429  O   SER A  29       9.437  10.212  -8.872  1.00  0.97           O  
ATOM    430  CB  SER A  29       8.251   7.385  -8.420  1.00  0.97           C  
ATOM    431  OG  SER A  29       7.352   6.529  -7.770  1.00  0.97           O  
ATOM    432  H   SER A  29       6.859   9.132  -7.236  1.00  0.97           H  
ATOM    433  HA  SER A  29       9.372   7.868  -6.647  1.00  0.97           H  
ATOM    434 1HB  SER A  29       7.740   7.916  -9.221  1.00  0.97           H  
ATOM    435 2HB  SER A  29       9.051   6.798  -8.875  1.00  0.97           H  
ATOM    436  HG  SER A  29       7.014   5.936  -8.452  1.00  0.97           H  
ATOM    437  N   VAL A  30      11.139   8.919  -8.139  1.00  0.93           N  
ATOM    438  CA  VAL A  30      12.152   9.670  -8.873  1.00  0.93           C  
ATOM    439  C   VAL A  30      13.030   8.798  -9.769  1.00  0.93           C  
ATOM    440  O   VAL A  30      13.704   7.881  -9.300  1.00  0.93           O  
ATOM    441  CB  VAL A  30      13.031  10.485  -7.907  1.00  0.93           C  
ATOM    442  CG1 VAL A  30      14.065  11.178  -8.687  1.00  0.93           C  
ATOM    443  CG2 VAL A  30      12.165  11.522  -7.157  1.00  0.93           C  
ATOM    444  H   VAL A  30      11.411   8.127  -7.575  1.00  0.93           H  
ATOM    445  HA  VAL A  30      11.636  10.384  -9.515  1.00  0.93           H  
ATOM    446  HB  VAL A  30      13.525   9.830  -7.202  1.00  0.93           H  
ATOM    447 1HG1 VAL A  30      14.679  11.772  -8.048  1.00  0.93           H  
ATOM    448 2HG1 VAL A  30      14.677  10.451  -9.196  1.00  0.93           H  
ATOM    449 3HG1 VAL A  30      13.581  11.814  -9.407  1.00  0.93           H  
ATOM    450 1HG2 VAL A  30      12.782  12.111  -6.496  1.00  0.93           H  
ATOM    451 2HG2 VAL A  30      11.688  12.180  -7.881  1.00  0.93           H  
ATOM    452 3HG2 VAL A  30      11.401  11.022  -6.571  1.00  0.93           H  
ATOM    453  N   GLU A  31      13.013   9.121 -11.067  1.00  0.86           N  
ATOM    454  CA  GLU A  31      13.767   8.418 -12.109  1.00  0.86           C  
ATOM    455  C   GLU A  31      15.064   9.119 -12.546  1.00  0.86           C  
ATOM    456  O   GLU A  31      15.732   8.661 -13.472  1.00  0.86           O  
ATOM    457  CB  GLU A  31      12.875   8.211 -13.337  1.00  0.86           C  
ATOM    458  CG  GLU A  31      11.638   7.326 -13.101  1.00  0.86           C  
ATOM    459  CD  GLU A  31      11.987   5.882 -12.772  1.00  0.86           C  
ATOM    460  OE1 GLU A  31      12.839   5.333 -13.427  1.00  0.86           O  
ATOM    461  OE2 GLU A  31      11.399   5.332 -11.860  1.00  0.86           O  
ATOM    462  H   GLU A  31      12.423   9.892 -11.349  1.00  0.86           H  
ATOM    463  HA  GLU A  31      14.042   7.438 -11.717  1.00  0.86           H  
ATOM    464 1HB  GLU A  31      12.528   9.180 -13.698  1.00  0.86           H  
ATOM    465 2HB  GLU A  31      13.460   7.758 -14.137  1.00  0.86           H  
ATOM    466 1HG  GLU A  31      11.061   7.744 -12.274  1.00  0.86           H  
ATOM    467 2HG  GLU A  31      11.012   7.349 -13.992  1.00  0.86           H  
ATOM    468  N   ASP A  32      15.407  10.228 -11.900  1.00  0.79           N  
ATOM    469  CA  ASP A  32      16.594  11.006 -12.265  1.00  0.79           C  
ATOM    470  C   ASP A  32      17.157  11.716 -11.043  1.00  0.79           C  
ATOM    471  O   ASP A  32      16.436  12.350 -10.277  1.00  0.79           O  
ATOM    472  CB  ASP A  32      16.288  12.030 -13.369  1.00  0.79           C  
ATOM    473  CG  ASP A  32      17.565  12.676 -14.013  1.00  0.79           C  
ATOM    474  OD1 ASP A  32      18.332  13.348 -13.320  1.00  0.79           O  
ATOM    475  OD2 ASP A  32      17.747  12.494 -15.194  1.00  0.79           O  
ATOM    476  H   ASP A  32      14.821  10.540 -11.142  1.00  0.79           H  
ATOM    477  HA  ASP A  32      17.355  10.319 -12.638  1.00  0.79           H  
ATOM    478 1HB  ASP A  32      15.715  11.543 -14.161  1.00  0.79           H  
ATOM    479 2HB  ASP A  32      15.663  12.827 -12.959  1.00  0.79           H  
ATOM    480  N   ALA A  33      18.468  11.601 -10.866  1.00  0.74           N  
ATOM    481  CA  ALA A  33      19.182  12.167  -9.726  1.00  0.74           C  
ATOM    482  C   ALA A  33      18.975  13.667  -9.597  1.00  0.74           C  
ATOM    483  O   ALA A  33      18.938  14.196  -8.487  1.00  0.74           O  
ATOM    484  CB  ALA A  33      20.661  11.866  -9.860  1.00  0.74           C  
ATOM    485  H   ALA A  33      18.997  11.094 -11.562  1.00  0.74           H  
ATOM    486  HA  ALA A  33      18.806  11.703  -8.820  1.00  0.74           H  
ATOM    487 1HB  ALA A  33      21.193  12.259  -9.005  1.00  0.74           H  
ATOM    488 2HB  ALA A  33      20.818  10.796  -9.918  1.00  0.74           H  
ATOM    489 3HB  ALA A  33      21.047  12.336 -10.764  1.00  0.74           H  
ATOM    490  N   SER A  34      18.801  14.366 -10.722  1.00  0.69           N  
ATOM    491  CA  SER A  34      18.646  15.815 -10.688  1.00  0.69           C  
ATOM    492  C   SER A  34      17.321  16.251 -10.058  1.00  0.69           C  
ATOM    493  O   SER A  34      17.142  17.429  -9.749  1.00  0.69           O  
ATOM    494  CB  SER A  34      18.798  16.407 -12.081  1.00  0.69           C  
ATOM    495  OG  SER A  34      17.762  16.011 -12.924  1.00  0.69           O  
ATOM    496  H   SER A  34      18.761  13.890 -11.630  1.00  0.69           H  
ATOM    497  HA  SER A  34      19.450  16.219 -10.072  1.00  0.69           H  
ATOM    498 1HB  SER A  34      18.816  17.492 -12.009  1.00  0.69           H  
ATOM    499 2HB  SER A  34      19.749  16.089 -12.506  1.00  0.69           H  
ATOM    500  HG  SER A  34      17.930  15.058 -13.114  1.00  0.69           H  
ATOM    501  N   SER A  35      16.380  15.315  -9.889  1.00  0.67           N  
ATOM    502  CA  SER A  35      15.107  15.630  -9.267  1.00  0.67           C  
ATOM    503  C   SER A  35      15.119  15.343  -7.761  1.00  0.67           C  
ATOM    504  O   SER A  35      14.121  15.585  -7.076  1.00  0.67           O  
ATOM    505  CB  SER A  35      13.988  14.877  -9.939  1.00  0.67           C  
ATOM    506  OG  SER A  35      13.833  15.280 -11.273  1.00  0.67           O  
ATOM    507  H   SER A  35      16.559  14.349 -10.157  1.00  0.67           H  
ATOM    508  HA  SER A  35      14.919  16.695  -9.400  1.00  0.67           H  
ATOM    509 1HB  SER A  35      14.221  13.833  -9.915  1.00  0.67           H  
ATOM    510 2HB  SER A  35      13.061  15.028  -9.391  1.00  0.67           H  
ATOM    511  HG  SER A  35      13.880  16.238 -11.264  1.00  0.67           H  
ATOM    512  N   LEU A  36      16.235  14.826  -7.238  1.00  0.66           N  
ATOM    513  CA  LEU A  36      16.316  14.572  -5.810  1.00  0.66           C  
ATOM    514  C   LEU A  36      16.874  15.825  -5.141  1.00  0.66           C  
ATOM    515  O   LEU A  36      17.756  16.465  -5.703  1.00  0.66           O  
ATOM    516  CB  LEU A  36      17.236  13.382  -5.512  1.00  0.66           C  
ATOM    517  CG  LEU A  36      16.792  12.039  -6.036  1.00  0.66           C  
ATOM    518  CD1 LEU A  36      17.839  11.048  -5.811  1.00  0.66           C  
ATOM    519  CD2 LEU A  36      15.556  11.613  -5.299  1.00  0.66           C  
ATOM    520  H   LEU A  36      17.052  14.636  -7.820  1.00  0.66           H  
ATOM    521  HA  LEU A  36      15.317  14.344  -5.458  1.00  0.66           H  
ATOM    522 1HB  LEU A  36      18.206  13.591  -5.960  1.00  0.66           H  
ATOM    523 2HB  LEU A  36      17.366  13.304  -4.446  1.00  0.66           H  
ATOM    524  HG  LEU A  36      16.611  12.108  -7.101  1.00  0.66           H  
ATOM    525 1HD1 LEU A  36      17.512  10.085  -6.176  1.00  0.66           H  
ATOM    526 2HD1 LEU A  36      18.732  11.349  -6.337  1.00  0.66           H  
ATOM    527 3HD1 LEU A  36      18.039  10.984  -4.749  1.00  0.66           H  
ATOM    528 1HD2 LEU A  36      15.226  10.648  -5.666  1.00  0.66           H  
ATOM    529 2HD2 LEU A  36      15.771  11.540  -4.233  1.00  0.66           H  
ATOM    530 3HD2 LEU A  36      14.783  12.352  -5.463  1.00  0.66           H  
ATOM    531  N   PRO A  37      16.395  16.206  -3.951  1.00  0.67           N  
ATOM    532  CA  PRO A  37      16.887  17.335  -3.185  1.00  0.67           C  
ATOM    533  C   PRO A  37      18.250  17.052  -2.575  1.00  0.67           C  
ATOM    534  O   PRO A  37      18.576  15.900  -2.293  1.00  0.67           O  
ATOM    535  CB  PRO A  37      15.816  17.483  -2.103  1.00  0.67           C  
ATOM    536  CG  PRO A  37      15.243  16.094  -1.944  1.00  0.67           C  
ATOM    537  CD  PRO A  37      15.285  15.479  -3.323  1.00  0.67           C  
ATOM    538  HA  PRO A  37      16.928  18.222  -3.829  1.00  0.67           H  
ATOM    539 1HB  PRO A  37      16.286  17.854  -1.170  1.00  0.67           H  
ATOM    540 2HB  PRO A  37      15.071  18.229  -2.409  1.00  0.67           H  
ATOM    541 1HG  PRO A  37      15.864  15.549  -1.254  1.00  0.67           H  
ATOM    542 2HG  PRO A  37      14.233  16.133  -1.509  1.00  0.67           H  
ATOM    543 1HD  PRO A  37      15.520  14.411  -3.221  1.00  0.67           H  
ATOM    544 2HD  PRO A  37      14.338  15.661  -3.863  1.00  0.67           H  
ATOM    545  N   ASP A  38      19.026  18.112  -2.355  1.00  0.68           N  
ATOM    546  CA  ASP A  38      20.280  18.011  -1.610  1.00  0.68           C  
ATOM    547  C   ASP A  38      19.980  17.740  -0.141  1.00  0.68           C  
ATOM    548  O   ASP A  38      18.986  18.255   0.380  1.00  0.68           O  
ATOM    549  CB  ASP A  38      21.091  19.303  -1.685  1.00  0.68           C  
ATOM    550  CG  ASP A  38      21.696  19.628  -3.034  1.00  0.68           C  
ATOM    551  OD1 ASP A  38      21.642  18.823  -3.928  1.00  0.68           O  
ATOM    552  OD2 ASP A  38      22.276  20.696  -3.147  1.00  0.68           O  
ATOM    553  H   ASP A  38      18.717  19.021  -2.666  1.00  0.68           H  
ATOM    554  HA  ASP A  38      20.868  17.181  -2.004  1.00  0.68           H  
ATOM    555 1HB  ASP A  38      20.462  20.137  -1.381  1.00  0.68           H  
ATOM    556 2HB  ASP A  38      21.893  19.235  -0.963  1.00  0.68           H  
ATOM    557  N   TRP A  39      20.870  17.028   0.553  1.00  0.71           N  
ATOM    558  CA  TRP A  39      20.673  16.845   1.995  1.00  0.71           C  
ATOM    559  C   TRP A  39      21.903  17.292   2.790  1.00  0.71           C  
ATOM    560  O   TRP A  39      23.027  17.178   2.305  1.00  0.71           O  
ATOM    561  CB  TRP A  39      20.350  15.395   2.318  1.00  0.71           C  
ATOM    562  CG  TRP A  39      19.116  14.895   1.646  1.00  0.71           C  
ATOM    563  CD1 TRP A  39      19.052  14.269   0.447  1.00  0.71           C  
ATOM    564  CD2 TRP A  39      17.754  15.020   2.099  1.00  0.71           C  
ATOM    565  NE1 TRP A  39      17.756  13.975   0.138  1.00  0.71           N  
ATOM    566  CE2 TRP A  39      16.948  14.429   1.125  1.00  0.71           C  
ATOM    567  CE3 TRP A  39      17.160  15.581   3.231  1.00  0.71           C  
ATOM    568  CZ2 TRP A  39      15.567  14.375   1.243  1.00  0.71           C  
ATOM    569  CZ3 TRP A  39      15.772  15.533   3.349  1.00  0.71           C  
ATOM    570  CH2 TRP A  39      14.998  14.943   2.378  1.00  0.71           C  
ATOM    571  H   TRP A  39      21.661  16.604   0.063  1.00  0.71           H  
ATOM    572  HA  TRP A  39      19.830  17.458   2.313  1.00  0.71           H  
ATOM    573 1HB  TRP A  39      21.189  14.761   2.034  1.00  0.71           H  
ATOM    574 2HB  TRP A  39      20.200  15.304   3.390  1.00  0.71           H  
ATOM    575  HD1 TRP A  39      19.909  14.029  -0.181  1.00  0.71           H  
ATOM    576  HE1 TRP A  39      17.464  13.501  -0.707  1.00  0.71           H  
ATOM    577  HE3 TRP A  39      17.771  16.051   4.002  1.00  0.71           H  
ATOM    578  HZ2 TRP A  39      14.937  13.912   0.480  1.00  0.71           H  
ATOM    579  HZ3 TRP A  39      15.313  15.975   4.233  1.00  0.71           H  
ATOM    580  HH2 TRP A  39      13.914  14.921   2.500  1.00  0.71           H  
ATOM    581  N   THR A  40      21.699  17.785   4.020  1.00  0.74           N  
ATOM    582  CA  THR A  40      22.840  18.217   4.839  1.00  0.74           C  
ATOM    583  C   THR A  40      23.036  17.357   6.095  1.00  0.74           C  
ATOM    584  O   THR A  40      22.091  17.108   6.849  1.00  0.74           O  
ATOM    585  CB  THR A  40      22.690  19.690   5.260  1.00  0.74           C  
ATOM    586  OG1 THR A  40      22.610  20.517   4.094  1.00  0.74           O  
ATOM    587  CG2 THR A  40      23.915  20.127   6.081  1.00  0.74           C  
ATOM    588  H   THR A  40      20.761  17.865   4.383  1.00  0.74           H  
ATOM    589  HA  THR A  40      23.740  18.132   4.241  1.00  0.74           H  
ATOM    590  HB  THR A  40      21.789  19.816   5.856  1.00  0.74           H  
ATOM    591  HG1 THR A  40      22.682  21.439   4.354  1.00  0.74           H  
ATOM    592 1HG2 THR A  40      23.808  21.173   6.364  1.00  0.74           H  
ATOM    593 2HG2 THR A  40      24.000  19.523   6.982  1.00  0.74           H  
ATOM    594 3HG2 THR A  40      24.819  20.006   5.478  1.00  0.74           H  
ATOM    595  N   PHE A  41      24.284  16.913   6.288  1.00  0.78           N  
ATOM    596  CA  PHE A  41      24.721  16.055   7.391  1.00  0.78           C  
ATOM    597  C   PHE A  41      25.927  16.547   8.182  1.00  0.78           C  
ATOM    598  O   PHE A  41      26.738  17.341   7.707  1.00  0.78           O  
ATOM    599  CB  PHE A  41      24.966  14.639   6.880  1.00  0.78           C  
ATOM    600  CG  PHE A  41      23.697  13.980   6.522  1.00  0.78           C  
ATOM    601  CD1 PHE A  41      23.114  14.143   5.307  1.00  0.78           C  
ATOM    602  CD2 PHE A  41      23.075  13.177   7.451  1.00  0.78           C  
ATOM    603  CE1 PHE A  41      21.933  13.534   5.032  1.00  0.78           C  
ATOM    604  CE2 PHE A  41      21.897  12.568   7.168  1.00  0.78           C  
ATOM    605  CZ  PHE A  41      21.326  12.756   5.961  1.00  0.78           C  
ATOM    606  H   PHE A  41      24.979  17.192   5.597  1.00  0.78           H  
ATOM    607  HA  PHE A  41      23.889  15.992   8.093  1.00  0.78           H  
ATOM    608 1HB  PHE A  41      25.606  14.670   5.995  1.00  0.78           H  
ATOM    609 2HB  PHE A  41      25.470  14.046   7.642  1.00  0.78           H  
ATOM    610  HD1 PHE A  41      23.594  14.778   4.562  1.00  0.78           H  
ATOM    611  HD2 PHE A  41      23.537  13.037   8.426  1.00  0.78           H  
ATOM    612  HE1 PHE A  41      21.478  13.662   4.081  1.00  0.78           H  
ATOM    613  HE2 PHE A  41      21.411  11.938   7.909  1.00  0.78           H  
ATOM    614  HZ  PHE A  41      20.385  12.282   5.734  1.00  0.78           H  
ATOM    615  N   ASP A  42      26.041  16.043   9.413  1.00  0.82           N  
ATOM    616  CA  ASP A  42      27.158  16.342  10.312  1.00  0.82           C  
ATOM    617  C   ASP A  42      28.395  15.518   9.975  1.00  0.82           C  
ATOM    618  O   ASP A  42      28.501  14.338  10.324  1.00  0.82           O  
ATOM    619  CB  ASP A  42      26.741  16.059  11.753  1.00  0.82           C  
ATOM    620  CG  ASP A  42      27.820  16.341  12.813  1.00  0.82           C  
ATOM    621  OD1 ASP A  42      29.004  16.495  12.493  1.00  0.82           O  
ATOM    622  OD2 ASP A  42      27.445  16.353  13.987  1.00  0.82           O  
ATOM    623  H   ASP A  42      25.323  15.412   9.739  1.00  0.82           H  
ATOM    624  HA  ASP A  42      27.410  17.401  10.213  1.00  0.82           H  
ATOM    625 1HB  ASP A  42      25.863  16.661  11.992  1.00  0.82           H  
ATOM    626 2HB  ASP A  42      26.448  15.012  11.835  1.00  0.82           H  
ATOM    627  N   GLY A  43      29.338  16.163   9.306  1.00  0.86           N  
ATOM    628  CA  GLY A  43      30.513  15.513   8.767  1.00  0.86           C  
ATOM    629  C   GLY A  43      31.545  15.168   9.820  1.00  0.86           C  
ATOM    630  O   GLY A  43      32.525  14.471   9.530  1.00  0.86           O  
ATOM    631  H   GLY A  43      29.206  17.155   9.128  1.00  0.86           H  
ATOM    632 1HA  GLY A  43      30.212  14.615   8.230  1.00  0.86           H  
ATOM    633 2HA  GLY A  43      30.966  16.176   8.037  1.00  0.86           H  
ATOM    634  N   SER A  44      31.361  15.607  11.067  1.00  0.89           N  
ATOM    635  CA  SER A  44      32.387  15.273  12.046  1.00  0.89           C  
ATOM    636  C   SER A  44      32.218  13.823  12.479  1.00  0.89           C  
ATOM    637  O   SER A  44      33.123  13.216  13.051  1.00  0.89           O  
ATOM    638  CB  SER A  44      32.353  16.214  13.245  1.00  0.89           C  
ATOM    639  OG  SER A  44      31.205  16.035  14.040  1.00  0.89           O  
ATOM    640  H   SER A  44      30.520  16.128  11.351  1.00  0.89           H  
ATOM    641  HA  SER A  44      33.364  15.371  11.578  1.00  0.89           H  
ATOM    642 1HB  SER A  44      33.244  16.058  13.848  1.00  0.89           H  
ATOM    643 2HB  SER A  44      32.387  17.244  12.884  1.00  0.89           H  
ATOM    644  HG  SER A  44      30.434  16.192  13.448  1.00  0.89           H  
ATOM    645  N   LYS A  45      31.059  13.242  12.157  1.00  0.93           N  
ATOM    646  CA  LYS A  45      30.751  11.876  12.529  1.00  0.93           C  
ATOM    647  C   LYS A  45      31.142  10.873  11.446  1.00  0.93           C  
ATOM    648  O   LYS A  45      31.011   9.665  11.645  1.00  0.93           O  
ATOM    649  CB  LYS A  45      29.262  11.776  12.854  1.00  0.93           C  
ATOM    650  CG  LYS A  45      28.854  12.589  14.099  1.00  0.93           C  
ATOM    651  CD  LYS A  45      27.359  12.497  14.385  1.00  0.93           C  
ATOM    652  CE  LYS A  45      26.990  13.163  15.723  1.00  0.93           C  
ATOM    653  NZ  LYS A  45      27.301  14.627  15.738  1.00  0.93           N  
ATOM    654  H   LYS A  45      30.338  13.770  11.657  1.00  0.93           H  
ATOM    655  HA  LYS A  45      31.317  11.630  13.428  1.00  0.93           H  
ATOM    656 1HB  LYS A  45      28.683  12.157  12.007  1.00  0.93           H  
ATOM    657 2HB  LYS A  45      28.984  10.735  13.008  1.00  0.93           H  
ATOM    658 1HG  LYS A  45      29.410  12.237  14.966  1.00  0.93           H  
ATOM    659 2HG  LYS A  45      29.107  13.643  13.932  1.00  0.93           H  
ATOM    660 1HD  LYS A  45      26.815  13.001  13.583  1.00  0.93           H  
ATOM    661 2HD  LYS A  45      27.054  11.452  14.408  1.00  0.93           H  
ATOM    662 1HE  LYS A  45      25.924  13.031  15.898  1.00  0.93           H  
ATOM    663 2HE  LYS A  45      27.542  12.678  16.526  1.00  0.93           H  
ATOM    664 1HZ  LYS A  45      27.046  15.029  16.617  1.00  0.93           H  
ATOM    665 2HZ  LYS A  45      28.284  14.782  15.580  1.00  0.93           H  
ATOM    666 3HZ  LYS A  45      26.798  15.126  14.991  1.00  0.93           H  
ATOM    667  N   THR A  46      31.585  11.369  10.280  1.00  0.98           N  
ATOM    668  CA  THR A  46      31.925  10.488   9.165  1.00  0.98           C  
ATOM    669  C   THR A  46      33.350  10.715   8.670  1.00  0.98           C  
ATOM    670  O   THR A  46      33.730  10.221   7.600  1.00  0.98           O  
ATOM    671  CB  THR A  46      30.904  10.627   8.021  1.00  0.98           C  
ATOM    672  OG1 THR A  46      30.873  11.969   7.562  1.00  0.98           O  
ATOM    673  CG2 THR A  46      29.518  10.231   8.522  1.00  0.98           C  
ATOM    674  H   THR A  46      31.707  12.374  10.161  1.00  0.98           H  
ATOM    675  HA  THR A  46      31.869   9.458   9.515  1.00  0.98           H  
ATOM    676  HB  THR A  46      31.186   9.975   7.194  1.00  0.98           H  
ATOM    677  HG1 THR A  46      31.025  12.561   8.303  1.00  0.98           H  
ATOM    678 1HG2 THR A  46      28.793  10.320   7.733  1.00  0.98           H  
ATOM    679 2HG2 THR A  46      29.543   9.198   8.870  1.00  0.98           H  
ATOM    680 3HG2 THR A  46      29.224  10.882   9.340  1.00  0.98           H  
ATOM    681  N   GLY A  47      34.123  11.483   9.447  1.00  1.05           N  
ATOM    682  CA  GLY A  47      35.520  11.780   9.131  1.00  1.05           C  
ATOM    683  C   GLY A  47      35.711  12.830   8.036  1.00  1.05           C  
ATOM    684  O   GLY A  47      36.762  12.867   7.396  1.00  1.05           O  
ATOM    685  H   GLY A  47      33.731  11.850  10.304  1.00  1.05           H  
ATOM    686 1HA  GLY A  47      36.020  12.118  10.039  1.00  1.05           H  
ATOM    687 2HA  GLY A  47      36.017  10.859   8.831  1.00  1.05           H  
ATOM    688  N   LEU A  48      34.704  13.661   7.792  1.00  1.15           N  
ATOM    689  CA  LEU A  48      34.794  14.638   6.722  1.00  1.15           C  
ATOM    690  C   LEU A  48      35.145  16.030   7.200  1.00  1.15           C  
ATOM    691  O   LEU A  48      35.913  16.750   6.558  1.00  1.15           O  
ATOM    692  CB  LEU A  48      33.451  14.732   6.040  1.00  1.15           C  
ATOM    693  CG  LEU A  48      32.950  13.501   5.416  1.00  1.15           C  
ATOM    694  CD1 LEU A  48      31.603  13.809   4.868  1.00  1.15           C  
ATOM    695  CD2 LEU A  48      33.921  13.042   4.372  1.00  1.15           C  
ATOM    696  H   LEU A  48      33.863  13.636   8.359  1.00  1.15           H  
ATOM    697  HA  LEU A  48      35.551  14.309   6.012  1.00  1.15           H  
ATOM    698 1HB  LEU A  48      32.725  15.025   6.782  1.00  1.15           H  
ATOM    699 2HB  LEU A  48      33.494  15.497   5.305  1.00  1.15           H  
ATOM    700  HG  LEU A  48      32.847  12.716   6.161  1.00  1.15           H  
ATOM    701 1HD1 LEU A  48      31.196  12.966   4.406  1.00  1.15           H  
ATOM    702 2HD1 LEU A  48      30.944  14.133   5.671  1.00  1.15           H  
ATOM    703 3HD1 LEU A  48      31.706  14.592   4.145  1.00  1.15           H  
ATOM    704 1HD2 LEU A  48      33.554  12.129   3.900  1.00  1.15           H  
ATOM    705 2HD2 LEU A  48      34.041  13.816   3.622  1.00  1.15           H  
ATOM    706 3HD2 LEU A  48      34.878  12.850   4.843  1.00  1.15           H  
ATOM    707  N   ALA A  49      34.536  16.428   8.307  1.00  1.27           N  
ATOM    708  CA  ALA A  49      34.732  17.774   8.825  1.00  1.27           C  
ATOM    709  C   ALA A  49      35.356  17.739  10.213  1.00  1.27           C  
ATOM    710  O   ALA A  49      34.690  17.422  11.193  1.00  1.27           O  
ATOM    711  CB  ALA A  49      33.414  18.512   8.845  1.00  1.27           C  
ATOM    712  H   ALA A  49      33.927  15.772   8.788  1.00  1.27           H  
ATOM    713  HA  ALA A  49      35.419  18.300   8.164  1.00  1.27           H  
ATOM    714 1HB  ALA A  49      33.588  19.527   9.206  1.00  1.27           H  
ATOM    715 2HB  ALA A  49      32.992  18.552   7.838  1.00  1.27           H  
ATOM    716 3HB  ALA A  49      32.721  18.000   9.508  1.00  1.27           H  
ATOM    717  N   SER A  50      36.635  18.087  10.299  1.00  1.37           N  
ATOM    718  CA  SER A  50      37.370  18.016  11.563  1.00  1.37           C  
ATOM    719  C   SER A  50      37.133  19.200  12.511  1.00  1.37           C  
ATOM    720  O   SER A  50      37.563  19.168  13.665  1.00  1.37           O  
ATOM    721  CB  SER A  50      38.849  17.907  11.269  1.00  1.37           C  
ATOM    722  OG  SER A  50      39.328  19.086  10.686  1.00  1.37           O  
ATOM    723  H   SER A  50      37.125  18.361   9.458  1.00  1.37           H  
ATOM    724  HA  SER A  50      37.053  17.110  12.081  1.00  1.37           H  
ATOM    725 1HB  SER A  50      39.389  17.709  12.195  1.00  1.37           H  
ATOM    726 2HB  SER A  50      39.026  17.066  10.599  1.00  1.37           H  
ATOM    727  HG  SER A  50      39.138  19.785  11.320  1.00  1.37           H  
ATOM    728  N   GLY A  51      36.503  20.258  12.011  1.00  1.42           N  
ATOM    729  CA  GLY A  51      36.260  21.456  12.811  1.00  1.42           C  
ATOM    730  C   GLY A  51      34.834  21.506  13.347  1.00  1.42           C  
ATOM    731  O   GLY A  51      34.108  20.515  13.315  1.00  1.42           O  
ATOM    732  H   GLY A  51      36.172  20.217  11.060  1.00  1.42           H  
ATOM    733 1HA  GLY A  51      36.963  21.488  13.644  1.00  1.42           H  
ATOM    734 2HA  GLY A  51      36.451  22.339  12.202  1.00  1.42           H  
ATOM    735  N   GLU A  52      34.427  22.684  13.819  1.00  1.38           N  
ATOM    736  CA  GLU A  52      33.078  22.868  14.356  1.00  1.38           C  
ATOM    737  C   GLU A  52      32.071  23.099  13.227  1.00  1.38           C  
ATOM    738  O   GLU A  52      30.888  22.771  13.334  1.00  1.38           O  
ATOM    739  CB  GLU A  52      33.056  24.042  15.336  1.00  1.38           C  
ATOM    740  CG  GLU A  52      33.881  23.813  16.604  1.00  1.38           C  
ATOM    741  CD  GLU A  52      33.858  24.988  17.560  1.00  1.38           C  
ATOM    742  OE1 GLU A  52      33.275  25.994  17.229  1.00  1.38           O  
ATOM    743  OE2 GLU A  52      34.425  24.873  18.622  1.00  1.38           O  
ATOM    744  H   GLU A  52      35.073  23.461  13.828  1.00  1.38           H  
ATOM    745  HA  GLU A  52      32.789  21.961  14.889  1.00  1.38           H  
ATOM    746 1HB  GLU A  52      33.435  24.936  14.841  1.00  1.38           H  
ATOM    747 2HB  GLU A  52      32.028  24.245  15.636  1.00  1.38           H  
ATOM    748 1HG  GLU A  52      33.494  22.934  17.119  1.00  1.38           H  
ATOM    749 2HG  GLU A  52      34.911  23.605  16.318  1.00  1.38           H  
ATOM    750  N   ASP A  53      32.551  23.649  12.111  1.00  1.26           N  
ATOM    751  CA  ASP A  53      31.693  23.965  10.969  1.00  1.26           C  
ATOM    752  C   ASP A  53      31.518  22.659  10.189  1.00  1.26           C  
ATOM    753  O   ASP A  53      32.107  22.451   9.129  1.00  1.26           O  
ATOM    754  CB  ASP A  53      32.352  25.053  10.108  1.00  1.26           C  
ATOM    755  CG  ASP A  53      31.431  25.733   9.058  1.00  1.26           C  
ATOM    756  OD1 ASP A  53      30.216  25.679   9.179  1.00  1.26           O  
ATOM    757  OD2 ASP A  53      31.953  26.343   8.153  1.00  1.26           O  
ATOM    758  H   ASP A  53      33.532  23.868  12.067  1.00  1.26           H  
ATOM    759  HA  ASP A  53      30.720  24.307  11.322  1.00  1.26           H  
ATOM    760 1HB  ASP A  53      32.748  25.829  10.763  1.00  1.26           H  
ATOM    761 2HB  ASP A  53      33.202  24.619   9.580  1.00  1.26           H  
ATOM    762  N   ASN A  54      30.725  21.777  10.775  1.00  1.10           N  
ATOM    763  CA  ASN A  54      30.557  20.398  10.352  1.00  1.10           C  
ATOM    764  C   ASN A  54      29.496  20.101   9.299  1.00  1.10           C  
ATOM    765  O   ASN A  54      29.221  18.939   9.006  1.00  1.10           O  
ATOM    766  CB  ASN A  54      30.314  19.577  11.598  1.00  1.10           C  
ATOM    767  CG  ASN A  54      29.033  19.955  12.307  1.00  1.10           C  
ATOM    768  OD1 ASN A  54      28.224  20.749  11.808  1.00  1.10           O  
ATOM    769  ND2 ASN A  54      28.842  19.416  13.479  1.00  1.10           N  
ATOM    770  H   ASN A  54      30.286  22.083  11.643  1.00  1.10           H  
ATOM    771  HA  ASN A  54      31.499  20.087   9.929  1.00  1.10           H  
ATOM    772 1HB  ASN A  54      30.274  18.517  11.339  1.00  1.10           H  
ATOM    773 2HB  ASN A  54      31.151  19.713  12.290  1.00  1.10           H  
ATOM    774 1HD2 ASN A  54      28.019  19.627  14.001  1.00  1.10           H  
ATOM    775 2HD2 ASN A  54      29.520  18.778  13.854  1.00  1.10           H  
ATOM    776  N   GLU A  55      28.902  21.113   8.694  1.00  0.94           N  
ATOM    777  CA  GLU A  55      27.872  20.798   7.711  1.00  0.94           C  
ATOM    778  C   GLU A  55      28.434  20.386   6.348  1.00  0.94           C  
ATOM    779  O   GLU A  55      29.189  21.128   5.710  1.00  0.94           O  
ATOM    780  CB  GLU A  55      26.919  21.981   7.547  1.00  0.94           C  
ATOM    781  CG  GLU A  55      26.071  22.283   8.781  1.00  0.94           C  
ATOM    782  CD  GLU A  55      25.097  23.424   8.575  1.00  0.94           C  
ATOM    783  OE1 GLU A  55      25.080  23.984   7.503  1.00  0.94           O  
ATOM    784  OE2 GLU A  55      24.370  23.732   9.492  1.00  0.94           O  
ATOM    785  H   GLU A  55      29.151  22.067   8.926  1.00  0.94           H  
ATOM    786  HA  GLU A  55      27.289  19.956   8.090  1.00  0.94           H  
ATOM    787 1HB  GLU A  55      27.497  22.877   7.316  1.00  0.94           H  
ATOM    788 2HB  GLU A  55      26.257  21.799   6.705  1.00  0.94           H  
ATOM    789 1HG  GLU A  55      25.511  21.384   9.044  1.00  0.94           H  
ATOM    790 2HG  GLU A  55      26.736  22.519   9.613  1.00  0.94           H  
ATOM    791  N   VAL A  56      28.008  19.205   5.898  1.00  0.81           N  
ATOM    792  CA  VAL A  56      28.374  18.631   4.606  1.00  0.81           C  
ATOM    793  C   VAL A  56      27.129  18.392   3.778  1.00  0.81           C  
ATOM    794  O   VAL A  56      26.133  17.851   4.267  1.00  0.81           O  
ATOM    795  CB  VAL A  56      29.149  17.305   4.766  1.00  0.81           C  
ATOM    796  CG1 VAL A  56      29.431  16.682   3.359  1.00  0.81           C  
ATOM    797  CG2 VAL A  56      30.466  17.585   5.527  1.00  0.81           C  
ATOM    798  H   VAL A  56      27.420  18.645   6.514  1.00  0.81           H  
ATOM    799  HA  VAL A  56      29.012  19.338   4.074  1.00  0.81           H  
ATOM    800  HB  VAL A  56      28.543  16.594   5.332  1.00  0.81           H  
ATOM    801 1HG1 VAL A  56      29.960  15.759   3.467  1.00  0.81           H  
ATOM    802 2HG1 VAL A  56      28.493  16.484   2.844  1.00  0.81           H  
ATOM    803 3HG1 VAL A  56      30.025  17.369   2.764  1.00  0.81           H  
ATOM    804 1HG2 VAL A  56      31.019  16.665   5.649  1.00  0.81           H  
ATOM    805 2HG2 VAL A  56      31.066  18.297   4.961  1.00  0.81           H  
ATOM    806 3HG2 VAL A  56      30.240  18.004   6.507  1.00  0.81           H  
ATOM    807  N   VAL A  57      27.178  18.813   2.528  1.00  0.73           N  
ATOM    808  CA  VAL A  57      26.047  18.662   1.638  1.00  0.73           C  
ATOM    809  C   VAL A  57      26.240  17.495   0.700  1.00  0.73           C  
ATOM    810  O   VAL A  57      27.293  17.339   0.078  1.00  0.73           O  
ATOM    811  CB  VAL A  57      25.812  19.945   0.847  1.00  0.73           C  
ATOM    812  CG1 VAL A  57      24.650  19.742  -0.130  1.00  0.73           C  
ATOM    813  CG2 VAL A  57      25.538  21.062   1.824  1.00  0.73           C  
ATOM    814  H   VAL A  57      28.036  19.232   2.184  1.00  0.73           H  
ATOM    815  HA  VAL A  57      25.158  18.476   2.237  1.00  0.73           H  
ATOM    816  HB  VAL A  57      26.704  20.185   0.264  1.00  0.73           H  
ATOM    817 1HG1 VAL A  57      24.476  20.655  -0.697  1.00  0.73           H  
ATOM    818 2HG1 VAL A  57      24.882  18.934  -0.822  1.00  0.73           H  
ATOM    819 3HG1 VAL A  57      23.753  19.488   0.438  1.00  0.73           H  
ATOM    820 1HG2 VAL A  57      25.378  21.992   1.279  1.00  0.73           H  
ATOM    821 2HG2 VAL A  57      24.650  20.820   2.407  1.00  0.73           H  
ATOM    822 3HG2 VAL A  57      26.393  21.170   2.491  1.00  0.73           H  
ATOM    823  N   LEU A  58      25.228  16.650   0.647  1.00  0.69           N  
ATOM    824  CA  LEU A  58      25.235  15.463  -0.171  1.00  0.69           C  
ATOM    825  C   LEU A  58      24.337  15.655  -1.397  1.00  0.69           C  
ATOM    826  O   LEU A  58      23.118  15.831  -1.264  1.00  0.69           O  
ATOM    827  CB  LEU A  58      24.790  14.301   0.699  1.00  0.69           C  
ATOM    828  CG  LEU A  58      25.633  14.147   1.982  1.00  0.69           C  
ATOM    829  CD1 LEU A  58      25.128  13.067   2.756  1.00  0.69           C  
ATOM    830  CD2 LEU A  58      27.034  13.870   1.639  1.00  0.69           C  
ATOM    831  H   LEU A  58      24.407  16.850   1.209  1.00  0.69           H  
ATOM    832  HA  LEU A  58      26.249  15.276  -0.503  1.00  0.69           H  
ATOM    833 1HB  LEU A  58      23.751  14.452   0.991  1.00  0.69           H  
ATOM    834 2HB  LEU A  58      24.867  13.389   0.132  1.00  0.69           H  
ATOM    835  HG  LEU A  58      25.558  15.065   2.573  1.00  0.69           H  
ATOM    836 1HD1 LEU A  58      25.703  12.958   3.672  1.00  0.69           H  
ATOM    837 2HD1 LEU A  58      24.106  13.252   2.985  1.00  0.69           H  
ATOM    838 3HD1 LEU A  58      25.218  12.188   2.157  1.00  0.69           H  
ATOM    839 1HD2 LEU A  58      27.617  13.757   2.552  1.00  0.69           H  
ATOM    840 2HD2 LEU A  58      27.068  12.945   1.065  1.00  0.69           H  
ATOM    841 3HD2 LEU A  58      27.427  14.687   1.050  1.00  0.69           H  
ATOM    842  N   LYS A  59      24.958  15.683  -2.580  1.00  0.67           N  
ATOM    843  CA  LYS A  59      24.263  15.946  -3.845  1.00  0.67           C  
ATOM    844  C   LYS A  59      24.111  14.677  -4.676  1.00  0.67           C  
ATOM    845  O   LYS A  59      25.094  13.994  -4.955  1.00  0.67           O  
ATOM    846  CB  LYS A  59      25.035  16.978  -4.675  1.00  0.67           C  
ATOM    847  CG  LYS A  59      25.091  18.380  -4.089  1.00  0.67           C  
ATOM    848  CD  LYS A  59      25.758  19.350  -5.056  1.00  0.67           C  
ATOM    849  CE  LYS A  59      25.803  20.771  -4.511  1.00  0.67           C  
ATOM    850  NZ  LYS A  59      24.463  21.468  -4.615  1.00  0.67           N  
ATOM    851  H   LYS A  59      25.965  15.520  -2.589  1.00  0.67           H  
ATOM    852  HA  LYS A  59      23.266  16.338  -3.628  1.00  0.67           H  
ATOM    853 1HB  LYS A  59      26.064  16.635  -4.804  1.00  0.67           H  
ATOM    854 2HB  LYS A  59      24.585  17.050  -5.665  1.00  0.67           H  
ATOM    855 1HG  LYS A  59      24.098  18.721  -3.883  1.00  0.67           H  
ATOM    856 2HG  LYS A  59      25.654  18.363  -3.155  1.00  0.67           H  
ATOM    857 1HD  LYS A  59      26.751  19.026  -5.289  1.00  0.67           H  
ATOM    858 2HD  LYS A  59      25.182  19.363  -5.980  1.00  0.67           H  
ATOM    859 1HE  LYS A  59      26.104  20.737  -3.463  1.00  0.67           H  
ATOM    860 2HE  LYS A  59      26.543  21.340  -5.072  1.00  0.67           H  
ATOM    861 1HZ  LYS A  59      24.537  22.397  -4.247  1.00  0.67           H  
ATOM    862 2HZ  LYS A  59      24.181  21.514  -5.577  1.00  0.67           H  
ATOM    863 3HZ  LYS A  59      23.725  20.983  -4.091  1.00  0.67           H  
ATOM    864  N   ALA A  60      22.887  14.340  -5.068  1.00  0.66           N  
ATOM    865  CA  ALA A  60      22.677  13.112  -5.838  1.00  0.66           C  
ATOM    866  C   ALA A  60      23.401  13.163  -7.181  1.00  0.66           C  
ATOM    867  O   ALA A  60      23.384  14.191  -7.859  1.00  0.66           O  
ATOM    868  CB  ALA A  60      21.199  12.886  -6.053  1.00  0.66           C  
ATOM    869  H   ALA A  60      22.099  14.932  -4.832  1.00  0.66           H  
ATOM    870  HA  ALA A  60      23.082  12.275  -5.272  1.00  0.66           H  
ATOM    871 1HB  ALA A  60      21.059  11.964  -6.605  1.00  0.66           H  
ATOM    872 2HB  ALA A  60      20.696  12.821  -5.094  1.00  0.66           H  
ATOM    873 3HB  ALA A  60      20.779  13.716  -6.624  1.00  0.66           H  
ATOM    874  N   LEU A  61      23.994  12.034  -7.572  1.00  0.65           N  
ATOM    875  CA  LEU A  61      24.681  11.889  -8.853  1.00  0.65           C  
ATOM    876  C   LEU A  61      24.003  10.818  -9.744  1.00  0.65           C  
ATOM    877  O   LEU A  61      23.757  11.059 -10.934  1.00  0.65           O  
ATOM    878  CB  LEU A  61      26.158  11.507  -8.610  1.00  0.65           C  
ATOM    879  CG  LEU A  61      27.053  11.394  -9.865  1.00  0.65           C  
ATOM    880  CD1 LEU A  61      27.174  12.754 -10.509  1.00  0.65           C  
ATOM    881  CD2 LEU A  61      28.400  10.828  -9.495  1.00  0.65           C  
ATOM    882  H   LEU A  61      23.990  11.250  -6.937  1.00  0.65           H  
ATOM    883  HA  LEU A  61      24.645  12.843  -9.374  1.00  0.65           H  
ATOM    884 1HB  LEU A  61      26.604  12.255  -7.950  1.00  0.65           H  
ATOM    885 2HB  LEU A  61      26.182  10.546  -8.095  1.00  0.65           H  
ATOM    886  HG  LEU A  61      26.594  10.763 -10.570  1.00  0.65           H  
ATOM    887 1HD1 LEU A  61      27.787  12.677 -11.406  1.00  0.65           H  
ATOM    888 2HD1 LEU A  61      26.186  13.122 -10.775  1.00  0.65           H  
ATOM    889 3HD1 LEU A  61      27.647  13.447  -9.804  1.00  0.65           H  
ATOM    890 1HD2 LEU A  61      29.022  10.750 -10.386  1.00  0.65           H  
ATOM    891 2HD2 LEU A  61      28.880  11.494  -8.774  1.00  0.65           H  
ATOM    892 3HD2 LEU A  61      28.275   9.843  -9.060  1.00  0.65           H  
ATOM    893  N   ARG A  62      23.742   9.619  -9.171  1.00  0.65           N  
ATOM    894  CA  ARG A  62      23.172   8.480  -9.940  1.00  0.65           C  
ATOM    895  C   ARG A  62      22.115   7.687  -9.171  1.00  0.65           C  
ATOM    896  O   ARG A  62      22.273   7.439  -7.977  1.00  0.65           O  
ATOM    897  CB  ARG A  62      24.251   7.487 -10.344  1.00  0.65           C  
ATOM    898  CG  ARG A  62      25.302   7.996 -11.298  1.00  0.65           C  
ATOM    899  CD  ARG A  62      24.790   8.211 -12.645  1.00  0.65           C  
ATOM    900  NE  ARG A  62      25.855   8.592 -13.527  1.00  0.65           N  
ATOM    901  CZ  ARG A  62      26.278   9.833 -13.769  1.00  0.65           C  
ATOM    902  NH1 ARG A  62      25.704  10.901 -13.235  1.00  0.65           N  
ATOM    903  NH2 ARG A  62      27.302   9.937 -14.574  1.00  0.65           N  
ATOM    904  H   ARG A  62      23.946   9.513  -8.177  1.00  0.65           H  
ATOM    905  HA  ARG A  62      22.707   8.879 -10.842  1.00  0.65           H  
ATOM    906 1HB  ARG A  62      24.748   7.184  -9.444  1.00  0.65           H  
ATOM    907 2HB  ARG A  62      23.793   6.600 -10.784  1.00  0.65           H  
ATOM    908 1HG  ARG A  62      25.699   8.894 -10.938  1.00  0.65           H  
ATOM    909 2HG  ARG A  62      26.102   7.284 -11.399  1.00  0.65           H  
ATOM    910 1HD  ARG A  62      24.345   7.291 -13.023  1.00  0.65           H  
ATOM    911 2HD  ARG A  62      24.047   9.007 -12.640  1.00  0.65           H  
ATOM    912  HE  ARG A  62      26.407   7.845 -13.983  1.00  0.65           H  
ATOM    913 1HH1 ARG A  62      24.907  10.809 -12.585  1.00  0.65           H  
ATOM    914 2HH1 ARG A  62      26.058  11.817 -13.455  1.00  0.65           H  
ATOM    915 1HH2 ARG A  62      27.701   9.047 -14.925  1.00  0.65           H  
ATOM    916 2HH2 ARG A  62      27.690  10.831 -14.815  1.00  0.65           H  
ATOM    917  N   ILE A  63      21.079   7.207  -9.872  1.00  0.64           N  
ATOM    918  CA  ILE A  63      20.037   6.412  -9.207  1.00  0.64           C  
ATOM    919  C   ILE A  63      19.868   4.979  -9.745  1.00  0.64           C  
ATOM    920  O   ILE A  63      19.714   4.765 -10.950  1.00  0.64           O  
ATOM    921  CB  ILE A  63      18.658   7.090  -9.307  1.00  0.64           C  
ATOM    922  CG1 ILE A  63      18.633   8.448  -8.694  1.00  0.64           C  
ATOM    923  CG2 ILE A  63      17.637   6.256  -8.608  1.00  0.64           C  
ATOM    924  CD1 ILE A  63      17.297   9.092  -8.916  1.00  0.64           C  
ATOM    925  H   ILE A  63      20.995   7.413 -10.857  1.00  0.64           H  
ATOM    926  HA  ILE A  63      20.292   6.329  -8.153  1.00  0.64           H  
ATOM    927  HB  ILE A  63      18.377   7.193 -10.355  1.00  0.64           H  
ATOM    928 1HG1 ILE A  63      18.836   8.391  -7.651  1.00  0.64           H  
ATOM    929 2HG1 ILE A  63      19.391   9.063  -9.155  1.00  0.64           H  
ATOM    930 1HG2 ILE A  63      16.658   6.730  -8.683  1.00  0.64           H  
ATOM    931 2HG2 ILE A  63      17.579   5.268  -9.046  1.00  0.64           H  
ATOM    932 3HG2 ILE A  63      17.938   6.181  -7.572  1.00  0.64           H  
ATOM    933 1HD1 ILE A  63      17.269  10.081  -8.495  1.00  0.64           H  
ATOM    934 2HD1 ILE A  63      17.114   9.142  -9.974  1.00  0.64           H  
ATOM    935 3HD1 ILE A  63      16.515   8.495  -8.456  1.00  0.64           H  
ATOM    936  N   PHE A  64      19.871   4.020  -8.815  1.00  0.64           N  
ATOM    937  CA  PHE A  64      19.658   2.583  -9.037  1.00  0.64           C  
ATOM    938  C   PHE A  64      18.410   2.108  -8.286  1.00  0.64           C  
ATOM    939  O   PHE A  64      18.025   2.685  -7.271  1.00  0.64           O  
ATOM    940  CB  PHE A  64      20.878   1.804  -8.574  1.00  0.64           C  
ATOM    941  CG  PHE A  64      22.080   1.996  -9.431  1.00  0.64           C  
ATOM    942  CD1 PHE A  64      22.869   3.102  -9.284  1.00  0.64           C  
ATOM    943  CD2 PHE A  64      22.450   1.038 -10.366  1.00  0.64           C  
ATOM    944  CE1 PHE A  64      23.985   3.272 -10.060  1.00  0.64           C  
ATOM    945  CE2 PHE A  64      23.583   1.205 -11.138  1.00  0.64           C  
ATOM    946  CZ  PHE A  64      24.352   2.328 -10.984  1.00  0.64           C  
ATOM    947  H   PHE A  64      20.037   4.307  -7.851  1.00  0.64           H  
ATOM    948  HA  PHE A  64      19.507   2.404 -10.102  1.00  0.64           H  
ATOM    949 1HB  PHE A  64      21.133   2.101  -7.553  1.00  0.64           H  
ATOM    950 2HB  PHE A  64      20.632   0.754  -8.558  1.00  0.64           H  
ATOM    951  HD1 PHE A  64      22.586   3.857  -8.552  1.00  0.64           H  
ATOM    952  HD2 PHE A  64      21.836   0.146 -10.486  1.00  0.64           H  
ATOM    953  HE1 PHE A  64      24.568   4.146  -9.944  1.00  0.64           H  
ATOM    954  HE2 PHE A  64      23.862   0.454 -11.870  1.00  0.64           H  
ATOM    955  HZ  PHE A  64      25.244   2.472 -11.594  1.00  0.64           H  
ATOM    956  N   LYS A  65      17.757   1.051  -8.749  1.00  0.65           N  
ATOM    957  CA  LYS A  65      16.592   0.575  -7.983  1.00  0.65           C  
ATOM    958  C   LYS A  65      17.077  -0.220  -6.771  1.00  0.65           C  
ATOM    959  O   LYS A  65      18.130  -0.852  -6.832  1.00  0.65           O  
ATOM    960  CB  LYS A  65      15.638  -0.251  -8.852  1.00  0.65           C  
ATOM    961  CG  LYS A  65      15.050   0.506 -10.029  1.00  0.65           C  
ATOM    962  CD  LYS A  65      14.146   1.621  -9.530  1.00  0.65           C  
ATOM    963  CE  LYS A  65      13.454   2.374 -10.666  1.00  0.65           C  
ATOM    964  NZ  LYS A  65      12.591   3.456 -10.135  1.00  0.65           N  
ATOM    965  H   LYS A  65      18.094   0.564  -9.583  1.00  0.65           H  
ATOM    966  HA  LYS A  65      16.036   1.437  -7.613  1.00  0.65           H  
ATOM    967 1HB  LYS A  65      16.155  -1.133  -9.241  1.00  0.65           H  
ATOM    968 2HB  LYS A  65      14.808  -0.593  -8.243  1.00  0.65           H  
ATOM    969 1HG  LYS A  65      15.858   0.928 -10.630  1.00  0.65           H  
ATOM    970 2HG  LYS A  65      14.475  -0.181 -10.651  1.00  0.65           H  
ATOM    971 1HD  LYS A  65      13.390   1.209  -8.855  1.00  0.65           H  
ATOM    972 2HD  LYS A  65      14.751   2.324  -8.970  1.00  0.65           H  
ATOM    973 1HE  LYS A  65      14.209   2.817 -11.314  1.00  0.65           H  
ATOM    974 2HE  LYS A  65      12.843   1.687 -11.251  1.00  0.65           H  
ATOM    975 1HZ  LYS A  65      12.140   3.984 -10.898  1.00  0.65           H  
ATOM    976 2HZ  LYS A  65      11.880   3.066  -9.541  1.00  0.65           H  
ATOM    977 3HZ  LYS A  65      13.157   4.095  -9.604  1.00  0.65           H  
ATOM    978  N   ASP A  66      16.332  -0.170  -5.659  1.00  0.68           N  
ATOM    979  CA  ASP A  66      16.739  -0.906  -4.456  1.00  0.68           C  
ATOM    980  C   ASP A  66      15.999  -2.247  -4.240  1.00  0.68           C  
ATOM    981  O   ASP A  66      14.883  -2.240  -3.704  1.00  0.68           O  
ATOM    982  CB  ASP A  66      16.505  -0.056  -3.217  1.00  0.68           C  
ATOM    983  CG  ASP A  66      16.983  -0.713  -1.925  1.00  0.68           C  
ATOM    984  OD1 ASP A  66      17.549  -1.793  -1.961  1.00  0.68           O  
ATOM    985  OD2 ASP A  66      16.753  -0.152  -0.903  1.00  0.68           O  
ATOM    986  H   ASP A  66      15.482   0.401  -5.641  1.00  0.68           H  
ATOM    987  HA  ASP A  66      17.805  -1.049  -4.533  1.00  0.68           H  
ATOM    988 1HB  ASP A  66      17.023   0.899  -3.329  1.00  0.68           H  
ATOM    989 2HB  ASP A  66      15.437   0.168  -3.127  1.00  0.68           H  
ATOM    990  N   PRO A  67      16.634  -3.410  -4.507  1.00  0.72           N  
ATOM    991  CA  PRO A  67      16.060  -4.742  -4.433  1.00  0.72           C  
ATOM    992  C   PRO A  67      15.746  -5.189  -3.012  1.00  0.72           C  
ATOM    993  O   PRO A  67      15.055  -6.189  -2.821  1.00  0.72           O  
ATOM    994  CB  PRO A  67      17.153  -5.615  -5.050  1.00  0.72           C  
ATOM    995  CG  PRO A  67      18.425  -4.871  -4.827  1.00  0.72           C  
ATOM    996  CD  PRO A  67      18.068  -3.419  -4.883  1.00  0.72           C  
ATOM    997  HA  PRO A  67      15.149  -4.775  -5.046  1.00  0.72           H  
ATOM    998 1HB  PRO A  67      17.166  -6.589  -4.538  1.00  0.72           H  
ATOM    999 2HB  PRO A  67      16.949  -5.827  -6.094  1.00  0.72           H  
ATOM   1000 1HG  PRO A  67      18.865  -5.177  -3.891  1.00  0.72           H  
ATOM   1001 2HG  PRO A  67      19.146  -5.126  -5.612  1.00  0.72           H  
ATOM   1002 1HD  PRO A  67      18.686  -2.915  -4.128  1.00  0.72           H  
ATOM   1003 2HD  PRO A  67      18.221  -3.037  -5.890  1.00  0.72           H  
ATOM   1004  N   PHE A  68      16.263  -4.477  -2.006  1.00  0.78           N  
ATOM   1005  CA  PHE A  68      16.037  -4.893  -0.629  1.00  0.78           C  
ATOM   1006  C   PHE A  68      14.731  -4.337  -0.091  1.00  0.78           C  
ATOM   1007  O   PHE A  68      14.223  -4.806   0.930  1.00  0.78           O  
ATOM   1008  CB  PHE A  68      17.197  -4.419   0.214  1.00  0.78           C  
ATOM   1009  CG  PHE A  68      18.430  -5.111  -0.119  1.00  0.78           C  
ATOM   1010  CD1 PHE A  68      19.160  -4.661  -1.160  1.00  0.78           C  
ATOM   1011  CD2 PHE A  68      18.898  -6.169   0.614  1.00  0.78           C  
ATOM   1012  CE1 PHE A  68      20.325  -5.238  -1.497  1.00  0.78           C  
ATOM   1013  CE2 PHE A  68      20.079  -6.755   0.281  1.00  0.78           C  
ATOM   1014  CZ  PHE A  68      20.788  -6.273  -0.786  1.00  0.78           C  
ATOM   1015  H   PHE A  68      16.812  -3.622  -2.164  1.00  0.78           H  
ATOM   1016  HA  PHE A  68      15.993  -5.981  -0.597  1.00  0.78           H  
ATOM   1017 1HB  PHE A  68      17.346  -3.346   0.056  1.00  0.78           H  
ATOM   1018 2HB  PHE A  68      16.981  -4.575   1.267  1.00  0.78           H  
ATOM   1019  HD1 PHE A  68      18.782  -3.811  -1.733  1.00  0.78           H  
ATOM   1020  HD2 PHE A  68      18.330  -6.522   1.461  1.00  0.78           H  
ATOM   1021  HE1 PHE A  68      20.885  -4.853  -2.333  1.00  0.78           H  
ATOM   1022  HE2 PHE A  68      20.460  -7.589   0.865  1.00  0.78           H  
ATOM   1023  HZ  PHE A  68      21.719  -6.698  -1.058  1.00  0.78           H  
ATOM   1024  N   LEU A  69      14.200  -3.325  -0.768  1.00  0.84           N  
ATOM   1025  CA  LEU A  69      12.945  -2.724  -0.358  1.00  0.84           C  
ATOM   1026  C   LEU A  69      11.870  -3.017  -1.402  1.00  0.84           C  
ATOM   1027  O   LEU A  69      10.708  -3.249  -1.064  1.00  0.84           O  
ATOM   1028  CB  LEU A  69      13.093  -1.220  -0.156  1.00  0.84           C  
ATOM   1029  CG  LEU A  69      14.063  -0.730   0.923  1.00  0.84           C  
ATOM   1030  CD1 LEU A  69      14.104   0.804   0.885  1.00  0.84           C  
ATOM   1031  CD2 LEU A  69      13.607  -1.228   2.277  1.00  0.84           C  
ATOM   1032  H   LEU A  69      14.656  -2.983  -1.613  1.00  0.84           H  
ATOM   1033  HA  LEU A  69      12.632  -3.166   0.585  1.00  0.84           H  
ATOM   1034 1HB  LEU A  69      13.420  -0.788  -1.101  1.00  0.84           H  
ATOM   1035 2HB  LEU A  69      12.127  -0.828   0.093  1.00  0.84           H  
ATOM   1036  HG  LEU A  69      15.069  -1.103   0.716  1.00  0.84           H  
ATOM   1037 1HD1 LEU A  69      14.797   1.171   1.640  1.00  0.84           H  
ATOM   1038 2HD1 LEU A  69      14.448   1.124  -0.100  1.00  0.84           H  
ATOM   1039 3HD1 LEU A  69      13.112   1.206   1.076  1.00  0.84           H  
ATOM   1040 1HD2 LEU A  69      14.298  -0.875   3.043  1.00  0.84           H  
ATOM   1041 2HD2 LEU A  69      12.607  -0.850   2.486  1.00  0.84           H  
ATOM   1042 3HD2 LEU A  69      13.592  -2.320   2.276  1.00  0.84           H  
ATOM   1043  N   GLY A  70      12.263  -3.006  -2.680  1.00  0.88           N  
ATOM   1044  CA  GLY A  70      11.321  -3.227  -3.767  1.00  0.88           C  
ATOM   1045  C   GLY A  70      10.387  -2.038  -3.971  1.00  0.88           C  
ATOM   1046  O   GLY A  70      10.718  -0.895  -3.634  1.00  0.88           O  
ATOM   1047  H   GLY A  70      13.234  -2.817  -2.922  1.00  0.88           H  
ATOM   1048 1HA  GLY A  70      11.878  -3.416  -4.686  1.00  0.88           H  
ATOM   1049 2HA  GLY A  70      10.736  -4.123  -3.562  1.00  0.88           H  
ATOM   1050  N   GLY A  71       9.226  -2.300  -4.564  1.00  0.89           N  
ATOM   1051  CA  GLY A  71       8.284  -1.233  -4.864  1.00  0.89           C  
ATOM   1052  C   GLY A  71       8.929  -0.217  -5.787  1.00  0.89           C  
ATOM   1053  O   GLY A  71       9.475  -0.576  -6.829  1.00  0.89           O  
ATOM   1054  H   GLY A  71       8.998  -3.253  -4.811  1.00  0.89           H  
ATOM   1055 1HA  GLY A  71       7.390  -1.647  -5.330  1.00  0.89           H  
ATOM   1056 2HA  GLY A  71       7.978  -0.747  -3.939  1.00  0.89           H  
ATOM   1057  N   ASN A  72       8.862   1.050  -5.395  1.00  0.86           N  
ATOM   1058  CA  ASN A  72       9.434   2.139  -6.176  1.00  0.86           C  
ATOM   1059  C   ASN A  72      10.664   2.729  -5.499  1.00  0.86           C  
ATOM   1060  O   ASN A  72      11.096   3.835  -5.830  1.00  0.86           O  
ATOM   1061  CB  ASN A  72       8.400   3.226  -6.374  1.00  0.86           C  
ATOM   1062  CG  ASN A  72       7.251   2.784  -7.237  1.00  0.86           C  
ATOM   1063  OD1 ASN A  72       7.378   2.667  -8.461  1.00  0.86           O  
ATOM   1064  ND2 ASN A  72       6.123   2.538  -6.617  1.00  0.86           N  
ATOM   1065  H   ASN A  72       8.402   1.267  -4.523  1.00  0.86           H  
ATOM   1066  HA  ASN A  72       9.746   1.751  -7.145  1.00  0.86           H  
ATOM   1067 1HB  ASN A  72       8.013   3.543  -5.403  1.00  0.86           H  
ATOM   1068 2HB  ASN A  72       8.870   4.098  -6.834  1.00  0.86           H  
ATOM   1069 1HD2 ASN A  72       5.320   2.244  -7.136  1.00  0.86           H  
ATOM   1070 2HD2 ASN A  72       6.062   2.656  -5.623  1.00  0.86           H  
ATOM   1071  N   ASN A  73      11.217   2.007  -4.535  1.00  0.81           N  
ATOM   1072  CA  ASN A  73      12.327   2.520  -3.741  1.00  0.81           C  
ATOM   1073  C   ASN A  73      13.664   2.505  -4.481  1.00  0.81           C  
ATOM   1074  O   ASN A  73      13.928   1.620  -5.311  1.00  0.81           O  
ATOM   1075  CB  ASN A  73      12.353   1.776  -2.443  1.00  0.81           C  
ATOM   1076  CG  ASN A  73      11.072   2.072  -1.649  1.00  0.81           C  
ATOM   1077  OD1 ASN A  73      10.555   3.196  -1.692  1.00  0.81           O  
ATOM   1078  ND2 ASN A  73      10.539   1.100  -0.967  1.00  0.81           N  
ATOM   1079  H   ASN A  73      10.860   1.071  -4.321  1.00  0.81           H  
ATOM   1080  HA  ASN A  73      12.125   3.566  -3.509  1.00  0.81           H  
ATOM   1081 1HB  ASN A  73      12.437   0.708  -2.628  1.00  0.81           H  
ATOM   1082 2HB  ASN A  73      13.216   2.092  -1.863  1.00  0.81           H  
ATOM   1083 1HD2 ASN A  73       9.698   1.254  -0.450  1.00  0.81           H  
ATOM   1084 2HD2 ASN A  73      10.960   0.193  -0.971  1.00  0.81           H  
ATOM   1085  N   ILE A  74      14.494   3.517  -4.189  1.00  0.76           N  
ATOM   1086  CA  ILE A  74      15.761   3.699  -4.904  1.00  0.76           C  
ATOM   1087  C   ILE A  74      17.000   3.858  -4.016  1.00  0.76           C  
ATOM   1088  O   ILE A  74      16.890   4.264  -2.858  1.00  0.76           O  
ATOM   1089  CB  ILE A  74      15.660   4.956  -5.795  1.00  0.76           C  
ATOM   1090  CG1 ILE A  74      15.477   6.192  -4.945  1.00  0.76           C  
ATOM   1091  CG2 ILE A  74      14.523   4.844  -6.784  1.00  0.76           C  
ATOM   1092  CD1 ILE A  74      15.514   7.504  -5.725  1.00  0.76           C  
ATOM   1093  H   ILE A  74      14.223   4.177  -3.455  1.00  0.76           H  
ATOM   1094  HA  ILE A  74      15.921   2.833  -5.542  1.00  0.76           H  
ATOM   1095  HB  ILE A  74      16.582   5.052  -6.318  1.00  0.76           H  
ATOM   1096 1HG1 ILE A  74      14.540   6.105  -4.424  1.00  0.76           H  
ATOM   1097 2HG1 ILE A  74      16.277   6.218  -4.214  1.00  0.76           H  
ATOM   1098 1HG2 ILE A  74      14.498   5.737  -7.413  1.00  0.76           H  
ATOM   1099 2HG2 ILE A  74      14.679   3.972  -7.396  1.00  0.76           H  
ATOM   1100 3HG2 ILE A  74      13.576   4.756  -6.252  1.00  0.76           H  
ATOM   1101 1HD1 ILE A  74      15.388   8.334  -5.042  1.00  0.76           H  
ATOM   1102 2HD1 ILE A  74      16.459   7.599  -6.225  1.00  0.76           H  
ATOM   1103 3HD1 ILE A  74      14.712   7.516  -6.465  1.00  0.76           H  
ATOM   1104  N   LEU A  75      18.171   3.556  -4.605  1.00  0.71           N  
ATOM   1105  CA  LEU A  75      19.504   3.725  -4.010  1.00  0.71           C  
ATOM   1106  C   LEU A  75      20.255   4.792  -4.824  1.00  0.71           C  
ATOM   1107  O   LEU A  75      20.400   4.677  -6.046  1.00  0.71           O  
ATOM   1108  CB  LEU A  75      20.275   2.397  -3.980  1.00  0.71           C  
ATOM   1109  CG  LEU A  75      21.692   2.447  -3.377  1.00  0.71           C  
ATOM   1110  CD1 LEU A  75      21.618   2.849  -1.907  1.00  0.71           C  
ATOM   1111  CD2 LEU A  75      22.325   1.074  -3.489  1.00  0.71           C  
ATOM   1112  H   LEU A  75      18.131   3.209  -5.557  1.00  0.71           H  
ATOM   1113  HA  LEU A  75      19.391   4.072  -2.989  1.00  0.71           H  
ATOM   1114 1HB  LEU A  75      19.695   1.678  -3.397  1.00  0.71           H  
ATOM   1115 2HB  LEU A  75      20.357   2.022  -5.003  1.00  0.71           H  
ATOM   1116  HG  LEU A  75      22.283   3.180  -3.902  1.00  0.71           H  
ATOM   1117 1HD1 LEU A  75      22.610   2.874  -1.487  1.00  0.71           H  
ATOM   1118 2HD1 LEU A  75      21.166   3.833  -1.818  1.00  0.71           H  
ATOM   1119 3HD1 LEU A  75      21.015   2.124  -1.354  1.00  0.71           H  
ATOM   1120 1HD2 LEU A  75      23.330   1.102  -3.066  1.00  0.71           H  
ATOM   1121 2HD2 LEU A  75      21.718   0.368  -2.945  1.00  0.71           H  
ATOM   1122 3HD2 LEU A  75      22.376   0.774  -4.534  1.00  0.71           H  
ATOM   1123  N   VAL A  76      20.687   5.852  -4.155  1.00  0.68           N  
ATOM   1124  CA  VAL A  76      21.244   6.992  -4.850  1.00  0.68           C  
ATOM   1125  C   VAL A  76      22.694   7.319  -4.501  1.00  0.68           C  
ATOM   1126  O   VAL A  76      23.021   7.578  -3.342  1.00  0.68           O  
ATOM   1127  CB  VAL A  76      20.408   8.205  -4.450  1.00  0.68           C  
ATOM   1128  CG1 VAL A  76      20.903   9.423  -5.191  1.00  0.68           C  
ATOM   1129  CG2 VAL A  76      18.928   7.888  -4.608  1.00  0.68           C  
ATOM   1130  H   VAL A  76      20.561   5.888  -3.155  1.00  0.68           H  
ATOM   1131  HA  VAL A  76      21.165   6.815  -5.917  1.00  0.68           H  
ATOM   1132  HB  VAL A  76      20.580   8.403  -3.407  1.00  0.68           H  
ATOM   1133 1HG1 VAL A  76      20.352  10.279  -4.868  1.00  0.68           H  
ATOM   1134 2HG1 VAL A  76      21.955   9.579  -4.976  1.00  0.68           H  
ATOM   1135 3HG1 VAL A  76      20.770   9.279  -6.264  1.00  0.68           H  
ATOM   1136 1HG2 VAL A  76      18.340   8.727  -4.278  1.00  0.68           H  
ATOM   1137 2HG2 VAL A  76      18.711   7.666  -5.627  1.00  0.68           H  
ATOM   1138 3HG2 VAL A  76      18.676   7.025  -3.992  1.00  0.68           H  
ATOM   1139  N   TRP A  77      23.571   7.329  -5.497  1.00  0.67           N  
ATOM   1140  CA  TRP A  77      24.957   7.693  -5.233  1.00  0.67           C  
ATOM   1141  C   TRP A  77      24.998   9.173  -5.096  1.00  0.67           C  
ATOM   1142  O   TRP A  77      24.376   9.864  -5.916  1.00  0.67           O  
ATOM   1143  CB  TRP A  77      25.942   7.327  -6.326  1.00  0.67           C  
ATOM   1144  CG  TRP A  77      27.398   7.528  -5.881  1.00  0.67           C  
ATOM   1145  CD1 TRP A  77      28.247   8.550  -6.212  1.00  0.67           C  
ATOM   1146  CD2 TRP A  77      28.175   6.641  -5.027  1.00  0.67           C  
ATOM   1147  NE1 TRP A  77      29.481   8.343  -5.622  1.00  0.67           N  
ATOM   1148  CE2 TRP A  77      29.436   7.192  -4.901  1.00  0.67           C  
ATOM   1149  CE3 TRP A  77      27.907   5.436  -4.388  1.00  0.67           C  
ATOM   1150  CZ2 TRP A  77      30.401   6.590  -4.163  1.00  0.67           C  
ATOM   1151  CZ3 TRP A  77      28.882   4.841  -3.662  1.00  0.67           C  
ATOM   1152  CH2 TRP A  77      30.089   5.392  -3.546  1.00  0.67           C  
ATOM   1153  H   TRP A  77      23.247   7.139  -6.442  1.00  0.67           H  
ATOM   1154  HA  TRP A  77      25.282   7.267  -4.298  1.00  0.67           H  
ATOM   1155 1HB  TRP A  77      25.793   6.353  -6.663  1.00  0.67           H  
ATOM   1156 2HB  TRP A  77      25.773   7.979  -7.181  1.00  0.67           H  
ATOM   1157  HD1 TRP A  77      27.993   9.391  -6.844  1.00  0.67           H  
ATOM   1158  HE1 TRP A  77      30.322   8.929  -5.698  1.00  0.67           H  
ATOM   1159  HE3 TRP A  77      26.958   4.969  -4.476  1.00  0.67           H  
ATOM   1160  HZ2 TRP A  77      31.387   7.029  -4.069  1.00  0.67           H  
ATOM   1161  HZ3 TRP A  77      28.656   3.896  -3.179  1.00  0.67           H  
ATOM   1162  HH2 TRP A  77      30.839   4.875  -2.959  1.00  0.67           H  
ATOM   1163  N   CYS A  78      25.768   9.675  -4.147  1.00  0.69           N  
ATOM   1164  CA  CYS A  78      25.884  11.111  -4.025  1.00  0.69           C  
ATOM   1165  C   CYS A  78      27.292  11.597  -3.711  1.00  0.69           C  
ATOM   1166  O   CYS A  78      28.138  10.854  -3.208  1.00  0.69           O  
ATOM   1167  CB  CYS A  78      24.904  11.575  -2.944  1.00  0.69           C  
ATOM   1168  SG  CYS A  78      25.173  10.891  -1.328  1.00  0.69           S  
ATOM   1169  H   CYS A  78      26.221   9.039  -3.481  1.00  0.69           H  
ATOM   1170  HA  CYS A  78      25.590  11.557  -4.973  1.00  0.69           H  
ATOM   1171 1HB  CYS A  78      24.957  12.651  -2.844  1.00  0.69           H  
ATOM   1172 2HB  CYS A  78      23.893  11.322  -3.247  1.00  0.69           H  
ATOM   1173  HG  CYS A  78      25.369   9.620  -1.740  1.00  0.69           H  
ATOM   1174  N   GLU A  79      27.516  12.874  -4.009  1.00  0.73           N  
ATOM   1175  CA  GLU A  79      28.792  13.549  -3.805  1.00  0.73           C  
ATOM   1176  C   GLU A  79      28.757  14.484  -2.612  1.00  0.73           C  
ATOM   1177  O   GLU A  79      27.745  15.130  -2.338  1.00  0.73           O  
ATOM   1178  CB  GLU A  79      29.175  14.318  -5.069  1.00  0.73           C  
ATOM   1179  CG  GLU A  79      29.510  13.488  -6.293  1.00  0.73           C  
ATOM   1180  CD  GLU A  79      29.804  14.356  -7.519  1.00  0.73           C  
ATOM   1181  OE1 GLU A  79      29.385  15.499  -7.541  1.00  0.73           O  
ATOM   1182  OE2 GLU A  79      30.460  13.886  -8.412  1.00  0.73           O  
ATOM   1183  H   GLU A  79      26.743  13.399  -4.414  1.00  0.73           H  
ATOM   1184  HA  GLU A  79      29.555  12.792  -3.614  1.00  0.73           H  
ATOM   1185 1HB  GLU A  79      28.318  14.913  -5.361  1.00  0.73           H  
ATOM   1186 2HB  GLU A  79      30.002  14.994  -4.863  1.00  0.73           H  
ATOM   1187 1HG  GLU A  79      30.384  12.885  -6.071  1.00  0.73           H  
ATOM   1188 2HG  GLU A  79      28.680  12.816  -6.508  1.00  0.73           H  
ATOM   1189  N   LEU A  80      29.884  14.583  -1.922  1.00  0.77           N  
ATOM   1190  CA  LEU A  80      30.020  15.407  -0.730  1.00  0.77           C  
ATOM   1191  C   LEU A  80      30.698  16.749  -0.987  1.00  0.77           C  
ATOM   1192  O   LEU A  80      31.829  16.791  -1.498  1.00  0.77           O  
ATOM   1193  CB  LEU A  80      30.927  14.681   0.233  1.00  0.77           C  
ATOM   1194  CG  LEU A  80      30.469  13.512   0.943  1.00  0.77           C  
ATOM   1195  CD1 LEU A  80      29.744  12.590   0.017  1.00  0.77           C  
ATOM   1196  CD2 LEU A  80      31.712  12.839   1.445  1.00  0.77           C  
ATOM   1197  H   LEU A  80      30.671  14.023  -2.216  1.00  0.77           H  
ATOM   1198  HA  LEU A  80      29.035  15.584  -0.306  1.00  0.77           H  
ATOM   1199 1HB  LEU A  80      31.849  14.418  -0.285  1.00  0.77           H  
ATOM   1200 2HB  LEU A  80      31.164  15.401   0.985  1.00  0.77           H  
ATOM   1201  HG  LEU A  80      29.831  13.786   1.766  1.00  0.77           H  
ATOM   1202 1HD1 LEU A  80      29.454  11.739   0.547  1.00  0.77           H  
ATOM   1203 2HD1 LEU A  80      28.865  13.066  -0.370  1.00  0.77           H  
ATOM   1204 3HD1 LEU A  80      30.395  12.302  -0.807  1.00  0.77           H  
ATOM   1205 1HD2 LEU A  80      31.486  11.954   1.989  1.00  0.77           H  
ATOM   1206 2HD2 LEU A  80      32.350  12.577   0.598  1.00  0.77           H  
ATOM   1207 3HD2 LEU A  80      32.239  13.512   2.082  1.00  0.77           H  
ATOM   1208  N   TYR A  81      30.034  17.819  -0.569  1.00  0.83           N  
ATOM   1209  CA  TYR A  81      30.485  19.203  -0.693  1.00  0.83           C  
ATOM   1210  C   TYR A  81      30.421  19.947   0.623  1.00  0.83           C  
ATOM   1211  O   TYR A  81      29.691  19.549   1.532  1.00  0.83           O  
ATOM   1212  CB  TYR A  81      29.623  19.932  -1.724  1.00  0.83           C  
ATOM   1213  CG  TYR A  81      29.739  19.418  -3.116  1.00  0.83           C  
ATOM   1214  CD1 TYR A  81      29.033  18.308  -3.519  1.00  0.83           C  
ATOM   1215  CD2 TYR A  81      30.536  20.090  -4.012  1.00  0.83           C  
ATOM   1216  CE1 TYR A  81      29.158  17.864  -4.815  1.00  0.83           C  
ATOM   1217  CE2 TYR A  81      30.654  19.648  -5.303  1.00  0.83           C  
ATOM   1218  CZ  TYR A  81      29.973  18.531  -5.707  1.00  0.83           C  
ATOM   1219  OH  TYR A  81      30.100  18.087  -7.011  1.00  0.83           O  
ATOM   1220  H   TYR A  81      29.100  17.665  -0.181  1.00  0.83           H  
ATOM   1221  HA  TYR A  81      31.524  19.213  -1.004  1.00  0.83           H  
ATOM   1222 1HB  TYR A  81      28.575  19.859  -1.423  1.00  0.83           H  
ATOM   1223 2HB  TYR A  81      29.885  20.986  -1.721  1.00  0.83           H  
ATOM   1224  HD1 TYR A  81      28.380  17.779  -2.816  1.00  0.83           H  
ATOM   1225  HD2 TYR A  81      31.079  20.971  -3.690  1.00  0.83           H  
ATOM   1226  HE1 TYR A  81      28.612  17.005  -5.137  1.00  0.83           H  
ATOM   1227  HE2 TYR A  81      31.292  20.182  -6.008  1.00  0.83           H  
ATOM   1228  HH  TYR A  81      29.749  17.168  -7.101  1.00  0.83           H  
ATOM   1229  N   THR A  82      31.137  21.053   0.739  1.00  0.88           N  
ATOM   1230  CA  THR A  82      30.950  21.846   1.937  1.00  0.88           C  
ATOM   1231  C   THR A  82      29.638  22.573   1.710  1.00  0.88           C  
ATOM   1232  O   THR A  82      29.070  22.532   0.612  1.00  0.88           O  
ATOM   1233  CB  THR A  82      32.015  22.937   2.157  1.00  0.88           C  
ATOM   1234  OG1 THR A  82      31.851  23.946   1.158  1.00  0.88           O  
ATOM   1235  CG2 THR A  82      33.401  22.376   2.057  1.00  0.88           C  
ATOM   1236  H   THR A  82      31.777  21.373  -0.002  1.00  0.88           H  
ATOM   1237  HA  THR A  82      30.867  21.205   2.816  1.00  0.88           H  
ATOM   1238  HB  THR A  82      31.878  23.383   3.139  1.00  0.88           H  
ATOM   1239  HG1 THR A  82      32.051  23.550   0.273  1.00  0.88           H  
ATOM   1240 1HG2 THR A  82      34.129  23.172   2.204  1.00  0.88           H  
ATOM   1241 2HG2 THR A  82      33.536  21.624   2.818  1.00  0.88           H  
ATOM   1242 3HG2 THR A  82      33.541  21.937   1.075  1.00  0.88           H  
ATOM   1243  N   LYS A  83      29.168  23.275   2.715  1.00  0.92           N  
ATOM   1244  CA  LYS A  83      27.950  24.055   2.587  1.00  0.92           C  
ATOM   1245  C   LYS A  83      28.010  25.115   1.467  1.00  0.92           C  
ATOM   1246  O   LYS A  83      26.969  25.620   1.046  1.00  0.92           O  
ATOM   1247  CB  LYS A  83      27.640  24.695   3.930  1.00  0.92           C  
ATOM   1248  CG  LYS A  83      28.633  25.748   4.356  1.00  0.92           C  
ATOM   1249  CD  LYS A  83      28.341  26.229   5.761  1.00  0.92           C  
ATOM   1250  CE  LYS A  83      29.317  27.298   6.189  1.00  0.92           C  
ATOM   1251  NZ  LYS A  83      29.125  27.671   7.599  1.00  0.92           N  
ATOM   1252  H   LYS A  83      29.657  23.260   3.601  1.00  0.92           H  
ATOM   1253  HA  LYS A  83      27.140  23.376   2.339  1.00  0.92           H  
ATOM   1254 1HB  LYS A  83      26.654  25.157   3.896  1.00  0.92           H  
ATOM   1255 2HB  LYS A  83      27.615  23.923   4.706  1.00  0.92           H  
ATOM   1256 1HG  LYS A  83      29.644  25.338   4.322  1.00  0.92           H  
ATOM   1257 2HG  LYS A  83      28.579  26.596   3.674  1.00  0.92           H  
ATOM   1258 1HD  LYS A  83      27.327  26.624   5.812  1.00  0.92           H  
ATOM   1259 2HD  LYS A  83      28.420  25.389   6.462  1.00  0.92           H  
ATOM   1260 1HE  LYS A  83      30.334  26.928   6.060  1.00  0.92           H  
ATOM   1261 2HE  LYS A  83      29.178  28.180   5.565  1.00  0.92           H  
ATOM   1262 1HZ  LYS A  83      29.801  28.370   7.856  1.00  0.92           H  
ATOM   1263 2HZ  LYS A  83      28.199  28.017   7.754  1.00  0.92           H  
ATOM   1264 3HZ  LYS A  83      29.284  26.839   8.183  1.00  0.92           H  
ATOM   1265  N   ASN A  84      29.223  25.491   1.024  1.00  0.94           N  
ATOM   1266  CA  ASN A  84      29.399  26.495  -0.013  1.00  0.94           C  
ATOM   1267  C   ASN A  84      29.856  25.896  -1.350  1.00  0.94           C  
ATOM   1268  O   ASN A  84      30.301  26.637  -2.230  1.00  0.94           O  
ATOM   1269  CB  ASN A  84      30.418  27.530   0.431  1.00  0.94           C  
ATOM   1270  CG  ASN A  84      29.957  28.370   1.600  1.00  0.94           C  
ATOM   1271  OD1 ASN A  84      28.797  28.789   1.675  1.00  0.94           O  
ATOM   1272  ND2 ASN A  84      30.862  28.643   2.510  1.00  0.94           N  
ATOM   1273  H   ASN A  84      30.063  25.022   1.358  1.00  0.94           H  
ATOM   1274  HA  ASN A  84      28.441  26.986  -0.187  1.00  0.94           H  
ATOM   1275 1HB  ASN A  84      31.342  27.017   0.711  1.00  0.94           H  
ATOM   1276 2HB  ASN A  84      30.652  28.188  -0.405  1.00  0.94           H  
ATOM   1277 1HD2 ASN A  84      30.625  29.210   3.299  1.00  0.94           H  
ATOM   1278 2HD2 ASN A  84      31.795  28.294   2.408  1.00  0.94           H  
ATOM   1279  N   GLY A  85      29.751  24.575  -1.524  1.00  0.96           N  
ATOM   1280  CA  GLY A  85      30.294  23.953  -2.734  1.00  0.96           C  
ATOM   1281  C   GLY A  85      31.681  23.452  -2.358  1.00  0.96           C  
ATOM   1282  O   GLY A  85      31.830  22.889  -1.276  1.00  0.96           O  
ATOM   1283  H   GLY A  85      29.352  23.986  -0.791  1.00  0.96           H  
ATOM   1284 1HA  GLY A  85      29.660  23.126  -3.052  1.00  0.96           H  
ATOM   1285 2HA  GLY A  85      30.353  24.676  -3.546  1.00  0.96           H  
ATOM   1286  N   ASP A  86      32.685  23.562  -3.233  1.00  0.96           N  
ATOM   1287  CA  ASP A  86      33.993  23.021  -2.844  1.00  0.96           C  
ATOM   1288  C   ASP A  86      33.947  21.552  -2.435  1.00  0.96           C  
ATOM   1289  O   ASP A  86      33.898  21.218  -1.248  1.00  0.96           O  
ATOM   1290  CB  ASP A  86      34.666  23.851  -1.748  1.00  0.96           C  
ATOM   1291  CG  ASP A  86      35.071  25.253  -2.218  1.00  0.96           C  
ATOM   1292  OD1 ASP A  86      35.090  25.475  -3.408  1.00  0.96           O  
ATOM   1293  OD2 ASP A  86      35.383  26.076  -1.388  1.00  0.96           O  
ATOM   1294  H   ASP A  86      32.551  24.023  -4.122  1.00  0.96           H  
ATOM   1295  HA  ASP A  86      34.643  23.084  -3.718  1.00  0.96           H  
ATOM   1296 1HB  ASP A  86      34.014  23.951  -0.885  1.00  0.96           H  
ATOM   1297 2HB  ASP A  86      35.561  23.328  -1.410  1.00  0.96           H  
ATOM   1298  N   ALA A  87      33.876  20.669  -3.426  1.00  0.95           N  
ATOM   1299  CA  ALA A  87      33.803  19.242  -3.134  1.00  0.95           C  
ATOM   1300  C   ALA A  87      34.869  18.913  -2.113  1.00  0.95           C  
ATOM   1301  O   ALA A  87      35.993  19.418  -2.187  1.00  0.95           O  
ATOM   1302  CB  ALA A  87      34.004  18.415  -4.383  1.00  0.95           C  
ATOM   1303  H   ALA A  87      33.901  20.987  -4.384  1.00  0.95           H  
ATOM   1304  HA  ALA A  87      32.835  19.013  -2.714  1.00  0.95           H  
ATOM   1305 1HB  ALA A  87      33.943  17.359  -4.110  1.00  0.95           H  
ATOM   1306 2HB  ALA A  87      33.244  18.641  -5.112  1.00  0.95           H  
ATOM   1307 3HB  ALA A  87      34.981  18.626  -4.805  1.00  0.95           H  
ATOM   1308  N   LEU A  88      34.518  18.069  -1.156  1.00  0.94           N  
ATOM   1309  CA  LEU A  88      35.446  17.762  -0.082  1.00  0.94           C  
ATOM   1310  C   LEU A  88      36.667  17.008  -0.611  1.00  0.94           C  
ATOM   1311  O   LEU A  88      36.545  16.213  -1.538  1.00  0.94           O  
ATOM   1312  CB  LEU A  88      34.752  16.925   1.001  1.00  0.94           C  
ATOM   1313  CG  LEU A  88      33.617  17.584   1.711  1.00  0.94           C  
ATOM   1314  CD1 LEU A  88      33.140  16.657   2.726  1.00  0.94           C  
ATOM   1315  CD2 LEU A  88      34.038  18.872   2.302  1.00  0.94           C  
ATOM   1316  H   LEU A  88      33.578  17.668  -1.172  1.00  0.94           H  
ATOM   1317  HA  LEU A  88      35.752  18.713   0.347  1.00  0.94           H  
ATOM   1318 1HB  LEU A  88      34.335  16.041   0.515  1.00  0.94           H  
ATOM   1319 2HB  LEU A  88      35.460  16.579   1.743  1.00  0.94           H  
ATOM   1320  HG  LEU A  88      32.805  17.764   1.007  1.00  0.94           H  
ATOM   1321 1HD1 LEU A  88      32.307  17.091   3.250  1.00  0.94           H  
ATOM   1322 2HD1 LEU A  88      32.850  15.737   2.278  1.00  0.94           H  
ATOM   1323 3HD1 LEU A  88      33.955  16.477   3.412  1.00  0.94           H  
ATOM   1324 1HD2 LEU A  88      33.184  19.316   2.811  1.00  0.94           H  
ATOM   1325 2HD2 LEU A  88      34.846  18.709   3.015  1.00  0.94           H  
ATOM   1326 3HD2 LEU A  88      34.381  19.537   1.503  1.00  0.94           H  
ATOM   1327  N   PRO A  89      37.853  17.161   0.012  1.00  0.93           N  
ATOM   1328  CA  PRO A  89      39.111  16.513  -0.358  1.00  0.93           C  
ATOM   1329  C   PRO A  89      39.076  14.986  -0.279  1.00  0.93           C  
ATOM   1330  O   PRO A  89      39.906  14.309  -0.897  1.00  0.93           O  
ATOM   1331  CB  PRO A  89      40.100  17.101   0.660  1.00  0.93           C  
ATOM   1332  CG  PRO A  89      39.252  17.568   1.818  1.00  0.93           C  
ATOM   1333  CD  PRO A  89      37.975  18.057   1.189  1.00  0.93           C  
ATOM   1334  HA  PRO A  89      39.377  16.832  -1.377  1.00  0.93           H  
ATOM   1335 1HB  PRO A  89      40.827  16.331   0.958  1.00  0.93           H  
ATOM   1336 2HB  PRO A  89      40.672  17.919   0.197  1.00  0.93           H  
ATOM   1337 1HG  PRO A  89      39.087  16.740   2.526  1.00  0.93           H  
ATOM   1338 2HG  PRO A  89      39.780  18.357   2.376  1.00  0.93           H  
ATOM   1339 1HD  PRO A  89      37.183  17.929   1.918  1.00  0.93           H  
ATOM   1340 2HD  PRO A  89      38.074  19.106   0.862  1.00  0.93           H  
ATOM   1341  N   THR A  90      38.115  14.444   0.468  1.00  0.92           N  
ATOM   1342  CA  THR A  90      37.963  13.005   0.624  1.00  0.92           C  
ATOM   1343  C   THR A  90      37.061  12.442  -0.481  1.00  0.92           C  
ATOM   1344  O   THR A  90      36.908  11.228  -0.646  1.00  0.92           O  
ATOM   1345  CB  THR A  90      37.338  12.687   1.991  1.00  0.92           C  
ATOM   1346  OG1 THR A  90      36.020  13.239   2.038  1.00  0.92           O  
ATOM   1347  CG2 THR A  90      38.160  13.316   3.098  1.00  0.92           C  
ATOM   1348  H   THR A  90      37.468  15.044   0.954  1.00  0.92           H  
ATOM   1349  HA  THR A  90      38.943  12.532   0.553  1.00  0.92           H  
ATOM   1350  HB  THR A  90      37.288  11.605   2.136  1.00  0.92           H  
ATOM   1351  HG1 THR A  90      35.438  12.693   1.498  1.00  0.92           H  
ATOM   1352 1HG2 THR A  90      37.704  13.098   4.066  1.00  0.92           H  
ATOM   1353 2HG2 THR A  90      39.170  12.908   3.075  1.00  0.92           H  
ATOM   1354 3HG2 THR A  90      38.199  14.393   2.954  1.00  0.92           H  
ATOM   1355  N   ASN A  91      36.446  13.325  -1.254  1.00  0.90           N  
ATOM   1356  CA  ASN A  91      35.509  12.885  -2.257  1.00  0.90           C  
ATOM   1357  C   ASN A  91      36.179  12.425  -3.526  1.00  0.90           C  
ATOM   1358  O   ASN A  91      36.369  13.180  -4.487  1.00  0.90           O  
ATOM   1359  CB  ASN A  91      34.548  13.987  -2.572  1.00  0.90           C  
ATOM   1360  CG  ASN A  91      33.486  13.602  -3.503  1.00  0.90           C  
ATOM   1361  OD1 ASN A  91      33.537  12.586  -4.213  1.00  0.90           O  
ATOM   1362  ND2 ASN A  91      32.495  14.428  -3.574  1.00  0.90           N  
ATOM   1363  H   ASN A  91      36.613  14.323  -1.152  1.00  0.90           H  
ATOM   1364  HA  ASN A  91      34.951  12.037  -1.855  1.00  0.90           H  
ATOM   1365 1HB  ASN A  91      34.096  14.362  -1.649  1.00  0.90           H  
ATOM   1366 2HB  ASN A  91      35.094  14.815  -3.018  1.00  0.90           H  
ATOM   1367 1HD2 ASN A  91      31.745  14.254  -4.219  1.00  0.90           H  
ATOM   1368 2HD2 ASN A  91      32.488  15.258  -2.995  1.00  0.90           H  
ATOM   1369  N   THR A  92      36.418  11.134  -3.568  1.00  0.87           N  
ATOM   1370  CA  THR A  92      37.090  10.510  -4.687  1.00  0.87           C  
ATOM   1371  C   THR A  92      36.229  10.489  -5.950  1.00  0.87           C  
ATOM   1372  O   THR A  92      36.743  10.291  -7.054  1.00  0.87           O  
ATOM   1373  CB  THR A  92      37.491   9.090  -4.308  1.00  0.87           C  
ATOM   1374  OG1 THR A  92      36.301   8.352  -3.957  1.00  0.87           O  
ATOM   1375  CG2 THR A  92      38.462   9.131  -3.119  1.00  0.87           C  
ATOM   1376  H   THR A  92      36.227  10.610  -2.715  1.00  0.87           H  
ATOM   1377  HA  THR A  92      37.993  11.075  -4.898  1.00  0.87           H  
ATOM   1378  HB  THR A  92      37.965   8.611  -5.161  1.00  0.87           H  
ATOM   1379  HG1 THR A  92      35.617   8.537  -4.609  1.00  0.87           H  
ATOM   1380 1HG2 THR A  92      38.754   8.126  -2.839  1.00  0.87           H  
ATOM   1381 2HG2 THR A  92      39.349   9.699  -3.396  1.00  0.87           H  
ATOM   1382 3HG2 THR A  92      37.977   9.609  -2.274  1.00  0.87           H  
ATOM   1383  N   THR A  93      34.919  10.695  -5.805  1.00  0.85           N  
ATOM   1384  CA  THR A  93      34.061  10.690  -6.977  1.00  0.85           C  
ATOM   1385  C   THR A  93      34.328  11.988  -7.708  1.00  0.85           C  
ATOM   1386  O   THR A  93      34.588  12.012  -8.912  1.00  0.85           O  
ATOM   1387  CB  THR A  93      32.567  10.612  -6.602  1.00  0.85           C  
ATOM   1388  OG1 THR A  93      32.299   9.426  -5.864  1.00  0.85           O  
ATOM   1389  CG2 THR A  93      31.724  10.613  -7.826  1.00  0.85           C  
ATOM   1390  H   THR A  93      34.533  10.941  -4.895  1.00  0.85           H  
ATOM   1391  HA  THR A  93      34.324   9.856  -7.626  1.00  0.85           H  
ATOM   1392  HB  THR A  93      32.293  11.467  -6.009  1.00  0.85           H  
ATOM   1393  HG1 THR A  93      32.702   8.685  -6.320  1.00  0.85           H  
ATOM   1394 1HG2 THR A  93      30.680  10.565  -7.535  1.00  0.85           H  
ATOM   1395 2HG2 THR A  93      31.902  11.532  -8.389  1.00  0.85           H  
ATOM   1396 3HG2 THR A  93      31.969   9.759  -8.437  1.00  0.85           H  
ATOM   1397  N   ALA A  94      34.304  13.080  -6.944  1.00  0.83           N  
ATOM   1398  CA  ALA A  94      34.551  14.399  -7.496  1.00  0.83           C  
ATOM   1399  C   ALA A  94      35.957  14.480  -8.069  1.00  0.83           C  
ATOM   1400  O   ALA A  94      36.154  15.047  -9.140  1.00  0.83           O  
ATOM   1401  CB  ALA A  94      34.356  15.466  -6.446  1.00  0.83           C  
ATOM   1402  H   ALA A  94      34.093  12.971  -5.958  1.00  0.83           H  
ATOM   1403  HA  ALA A  94      33.839  14.566  -8.305  1.00  0.83           H  
ATOM   1404 1HB  ALA A  94      34.528  16.444  -6.890  1.00  0.83           H  
ATOM   1405 2HB  ALA A  94      33.338  15.413  -6.067  1.00  0.83           H  
ATOM   1406 3HB  ALA A  94      35.063  15.305  -5.630  1.00  0.83           H  
ATOM   1407  N   ARG A  95      36.942  13.877  -7.390  1.00  0.82           N  
ATOM   1408  CA  ARG A  95      38.294  13.928  -7.934  1.00  0.82           C  
ATOM   1409  C   ARG A  95      38.343  13.235  -9.285  1.00  0.82           C  
ATOM   1410  O   ARG A  95      38.949  13.746 -10.235  1.00  0.82           O  
ATOM   1411  CB  ARG A  95      39.287  13.264  -6.997  1.00  0.82           C  
ATOM   1412  CG  ARG A  95      39.613  14.044  -5.717  1.00  0.82           C  
ATOM   1413  CD  ARG A  95      40.563  13.289  -4.840  1.00  0.82           C  
ATOM   1414  NE  ARG A  95      40.930  14.030  -3.636  1.00  0.82           N  
ATOM   1415  CZ  ARG A  95      41.937  14.911  -3.558  1.00  0.82           C  
ATOM   1416  NH1 ARG A  95      42.696  15.178  -4.601  1.00  0.82           N  
ATOM   1417  NH2 ARG A  95      42.143  15.491  -2.408  1.00  0.82           N  
ATOM   1418  H   ARG A  95      36.752  13.433  -6.489  1.00  0.82           H  
ATOM   1419  HA  ARG A  95      38.577  14.973  -8.064  1.00  0.82           H  
ATOM   1420 1HB  ARG A  95      38.904  12.292  -6.708  1.00  0.82           H  
ATOM   1421 2HB  ARG A  95      40.223  13.097  -7.528  1.00  0.82           H  
ATOM   1422 1HG  ARG A  95      40.065  15.001  -5.975  1.00  0.82           H  
ATOM   1423 2HG  ARG A  95      38.691  14.217  -5.155  1.00  0.82           H  
ATOM   1424 1HD  ARG A  95      40.096  12.356  -4.529  1.00  0.82           H  
ATOM   1425 2HD  ARG A  95      41.473  13.070  -5.394  1.00  0.82           H  
ATOM   1426  HE  ARG A  95      40.388  13.894  -2.768  1.00  0.82           H  
ATOM   1427 1HH1 ARG A  95      42.522  14.717  -5.482  1.00  0.82           H  
ATOM   1428 2HH1 ARG A  95      43.450  15.843  -4.518  1.00  0.82           H  
ATOM   1429 1HH2 ARG A  95      41.514  15.233  -1.638  1.00  0.82           H  
ATOM   1430 2HH2 ARG A  95      42.889  16.158  -2.290  1.00  0.82           H  
ATOM   1431  N   ALA A  96      37.668  12.089  -9.397  1.00  0.81           N  
ATOM   1432  CA  ALA A  96      37.640  11.413 -10.671  1.00  0.81           C  
ATOM   1433  C   ALA A  96      36.978  12.301 -11.701  1.00  0.81           C  
ATOM   1434  O   ALA A  96      37.489  12.447 -12.812  1.00  0.81           O  
ATOM   1435  CB  ALA A  96      36.895  10.092 -10.557  1.00  0.81           C  
ATOM   1436  H   ALA A  96      37.194  11.668  -8.596  1.00  0.81           H  
ATOM   1437  HA  ALA A  96      38.664  11.232 -10.988  1.00  0.81           H  
ATOM   1438 1HB  ALA A  96      36.890   9.587 -11.516  1.00  0.81           H  
ATOM   1439 2HB  ALA A  96      37.393   9.462  -9.819  1.00  0.81           H  
ATOM   1440 3HB  ALA A  96      35.874  10.276 -10.239  1.00  0.81           H  
ATOM   1441  N   ALA A  97      35.891  12.976 -11.312  1.00  0.81           N  
ATOM   1442  CA  ALA A  97      35.185  13.828 -12.251  1.00  0.81           C  
ATOM   1443  C   ALA A  97      36.097  14.914 -12.779  1.00  0.81           C  
ATOM   1444  O   ALA A  97      36.076  15.199 -13.976  1.00  0.81           O  
ATOM   1445  CB  ALA A  97      33.972  14.467 -11.598  1.00  0.81           C  
ATOM   1446  H   ALA A  97      35.521  12.841 -10.372  1.00  0.81           H  
ATOM   1447  HA  ALA A  97      34.857  13.213 -13.086  1.00  0.81           H  
ATOM   1448 1HB  ALA A  97      33.455  15.080 -12.328  1.00  0.81           H  
ATOM   1449 2HB  ALA A  97      33.302  13.710 -11.227  1.00  0.81           H  
ATOM   1450 3HB  ALA A  97      34.293  15.089 -10.773  1.00  0.81           H  
ATOM   1451  N   GLU A  98      36.950  15.474 -11.922  1.00  0.82           N  
ATOM   1452  CA  GLU A  98      37.821  16.554 -12.364  1.00  0.82           C  
ATOM   1453  C   GLU A  98      38.787  16.057 -13.435  1.00  0.82           C  
ATOM   1454  O   GLU A  98      39.117  16.796 -14.363  1.00  0.82           O  
ATOM   1455  CB  GLU A  98      38.558  17.192 -11.186  1.00  0.82           C  
ATOM   1456  CG  GLU A  98      37.637  17.988 -10.215  1.00  0.82           C  
ATOM   1457  CD  GLU A  98      36.905  19.164 -10.856  1.00  0.82           C  
ATOM   1458  OE1 GLU A  98      37.541  19.981 -11.471  1.00  0.82           O  
ATOM   1459  OE2 GLU A  98      35.690  19.232 -10.723  1.00  0.82           O  
ATOM   1460  H   GLU A  98      36.937  15.186 -10.940  1.00  0.82           H  
ATOM   1461  HA  GLU A  98      37.200  17.324 -12.813  1.00  0.82           H  
ATOM   1462 1HB  GLU A  98      39.054  16.409 -10.608  1.00  0.82           H  
ATOM   1463 2HB  GLU A  98      39.327  17.865 -11.557  1.00  0.82           H  
ATOM   1464 1HG  GLU A  98      36.898  17.310  -9.809  1.00  0.82           H  
ATOM   1465 2HG  GLU A  98      38.241  18.351  -9.385  1.00  0.82           H  
ATOM   1466  N   ILE A  99      39.210  14.798 -13.339  1.00  0.83           N  
ATOM   1467  CA  ILE A  99      40.079  14.231 -14.364  1.00  0.83           C  
ATOM   1468  C   ILE A  99      39.308  14.054 -15.673  1.00  0.83           C  
ATOM   1469  O   ILE A  99      39.765  14.455 -16.742  1.00  0.83           O  
ATOM   1470  CB  ILE A  99      40.640  12.864 -13.906  1.00  0.83           C  
ATOM   1471  CG1 ILE A  99      41.538  13.047 -12.686  1.00  0.83           C  
ATOM   1472  CG2 ILE A  99      41.359  12.135 -15.025  1.00  0.83           C  
ATOM   1473  CD1 ILE A  99      42.724  13.947 -12.936  1.00  0.83           C  
ATOM   1474  H   ILE A  99      38.928  14.241 -12.525  1.00  0.83           H  
ATOM   1475  HA  ILE A  99      40.906  14.916 -14.536  1.00  0.83           H  
ATOM   1476  HB  ILE A  99      39.811  12.241 -13.588  1.00  0.83           H  
ATOM   1477 1HG1 ILE A  99      40.942  13.464 -11.872  1.00  0.83           H  
ATOM   1478 2HG1 ILE A  99      41.919  12.076 -12.379  1.00  0.83           H  
ATOM   1479 1HG2 ILE A  99      41.704  11.174 -14.652  1.00  0.83           H  
ATOM   1480 2HG2 ILE A  99      40.670  11.983 -15.852  1.00  0.83           H  
ATOM   1481 3HG2 ILE A  99      42.204  12.711 -15.359  1.00  0.83           H  
ATOM   1482 1HD1 ILE A  99      43.320  14.026 -12.024  1.00  0.83           H  
ATOM   1483 2HD1 ILE A  99      43.337  13.524 -13.727  1.00  0.83           H  
ATOM   1484 3HD1 ILE A  99      42.376  14.936 -13.231  1.00  0.83           H  
ATOM   1485  N   PHE A 100      38.091  13.529 -15.577  1.00  0.85           N  
ATOM   1486  CA  PHE A 100      37.286  13.262 -16.768  1.00  0.85           C  
ATOM   1487  C   PHE A 100      36.757  14.527 -17.454  1.00  0.85           C  
ATOM   1488  O   PHE A 100      36.506  14.525 -18.657  1.00  0.85           O  
ATOM   1489  CB  PHE A 100      36.177  12.278 -16.416  1.00  0.85           C  
ATOM   1490  CG  PHE A 100      36.736  10.886 -16.210  1.00  0.85           C  
ATOM   1491  CD1 PHE A 100      36.864  10.366 -14.959  1.00  0.85           C  
ATOM   1492  CD2 PHE A 100      37.143  10.116 -17.261  1.00  0.85           C  
ATOM   1493  CE1 PHE A 100      37.389   9.123 -14.728  1.00  0.85           C  
ATOM   1494  CE2 PHE A 100      37.663   8.874 -17.036  1.00  0.85           C  
ATOM   1495  CZ  PHE A 100      37.789   8.382 -15.775  1.00  0.85           C  
ATOM   1496  H   PHE A 100      37.745  13.261 -14.652  1.00  0.85           H  
ATOM   1497  HA  PHE A 100      37.922  12.764 -17.486  1.00  0.85           H  
ATOM   1498 1HB  PHE A 100      35.684  12.598 -15.494  1.00  0.85           H  
ATOM   1499 2HB  PHE A 100      35.436  12.248 -17.209  1.00  0.85           H  
ATOM   1500  HD1 PHE A 100      36.541  10.955 -14.149  1.00  0.85           H  
ATOM   1501  HD2 PHE A 100      37.051  10.499 -18.277  1.00  0.85           H  
ATOM   1502  HE1 PHE A 100      37.479   8.740 -13.711  1.00  0.85           H  
ATOM   1503  HE2 PHE A 100      37.984   8.271 -17.847  1.00  0.85           H  
ATOM   1504  HZ  PHE A 100      38.205   7.397 -15.632  1.00  0.85           H  
ATOM   1505  N   LYS A 101      36.614  15.620 -16.706  1.00  0.86           N  
ATOM   1506  CA  LYS A 101      36.192  16.907 -17.269  1.00  0.86           C  
ATOM   1507  C   LYS A 101      37.233  17.523 -18.213  1.00  0.86           C  
ATOM   1508  O   LYS A 101      36.908  18.418 -18.996  1.00  0.86           O  
ATOM   1509  CB  LYS A 101      35.885  17.932 -16.175  1.00  0.86           C  
ATOM   1510  CG  LYS A 101      34.613  17.707 -15.351  1.00  0.86           C  
ATOM   1511  CD  LYS A 101      34.522  18.766 -14.259  1.00  0.86           C  
ATOM   1512  CE  LYS A 101      33.332  18.568 -13.354  1.00  0.86           C  
ATOM   1513  NZ  LYS A 101      33.302  19.605 -12.276  1.00  0.86           N  
ATOM   1514  H   LYS A 101      36.778  15.554 -15.702  1.00  0.86           H  
ATOM   1515  HA  LYS A 101      35.284  16.739 -17.846  1.00  0.86           H  
ATOM   1516 1HB  LYS A 101      36.722  17.944 -15.468  1.00  0.86           H  
ATOM   1517 2HB  LYS A 101      35.825  18.923 -16.619  1.00  0.86           H  
ATOM   1518 1HG  LYS A 101      33.749  17.811 -16.006  1.00  0.86           H  
ATOM   1519 2HG  LYS A 101      34.586  16.729 -14.922  1.00  0.86           H  
ATOM   1520 1HD  LYS A 101      35.426  18.732 -13.646  1.00  0.86           H  
ATOM   1521 2HD  LYS A 101      34.457  19.751 -14.713  1.00  0.86           H  
ATOM   1522 1HE  LYS A 101      32.416  18.629 -13.936  1.00  0.86           H  
ATOM   1523 2HE  LYS A 101      33.397  17.583 -12.892  1.00  0.86           H  
ATOM   1524 1HZ  LYS A 101      32.512  19.453 -11.674  1.00  0.86           H  
ATOM   1525 2HZ  LYS A 101      34.176  19.534 -11.720  1.00  0.86           H  
ATOM   1526 3HZ  LYS A 101      33.243  20.522 -12.683  1.00  0.86           H  
ATOM   1527  N   ILE A 102      38.492  17.100 -18.114  1.00  0.88           N  
ATOM   1528  CA  ILE A 102      39.544  17.670 -18.942  1.00  0.88           C  
ATOM   1529  C   ILE A 102      39.366  17.140 -20.358  1.00  0.88           C  
ATOM   1530  O   ILE A 102      39.261  15.929 -20.541  1.00  0.88           O  
ATOM   1531  CB  ILE A 102      40.919  17.295 -18.367  1.00  0.88           C  
ATOM   1532  CG1 ILE A 102      41.062  17.900 -16.988  1.00  0.88           C  
ATOM   1533  CG2 ILE A 102      42.018  17.787 -19.267  1.00  0.88           C  
ATOM   1534  CD1 ILE A 102      42.228  17.359 -16.217  1.00  0.88           C  
ATOM   1535  H   ILE A 102      38.734  16.337 -17.478  1.00  0.88           H  
ATOM   1536  HA  ILE A 102      39.444  18.754 -18.953  1.00  0.88           H  
ATOM   1537  HB  ILE A 102      40.986  16.208 -18.258  1.00  0.88           H  
ATOM   1538 1HG1 ILE A 102      41.178  18.976 -17.085  1.00  0.88           H  
ATOM   1539 2HG1 ILE A 102      40.154  17.700 -16.423  1.00  0.88           H  
ATOM   1540 1HG2 ILE A 102      42.976  17.523 -18.842  1.00  0.88           H  
ATOM   1541 2HG2 ILE A 102      41.918  17.335 -20.224  1.00  0.88           H  
ATOM   1542 3HG2 ILE A 102      41.953  18.871 -19.363  1.00  0.88           H  
ATOM   1543 1HD1 ILE A 102      42.266  17.829 -15.235  1.00  0.88           H  
ATOM   1544 2HD1 ILE A 102      42.091  16.294 -16.100  1.00  0.88           H  
ATOM   1545 3HD1 ILE A 102      43.152  17.558 -16.754  1.00  0.88           H  
ATOM   1546  N   SER A 103      39.369  18.019 -21.372  1.00  0.88           N  
ATOM   1547  CA  SER A 103      39.106  17.584 -22.753  1.00  0.88           C  
ATOM   1548  C   SER A 103      40.094  16.534 -23.267  1.00  0.88           C  
ATOM   1549  O   SER A 103      39.735  15.643 -24.034  1.00  0.88           O  
ATOM   1550  CB  SER A 103      39.126  18.793 -23.671  1.00  0.88           C  
ATOM   1551  OG  SER A 103      40.409  19.356 -23.738  1.00  0.88           O  
ATOM   1552  H   SER A 103      39.488  19.003 -21.170  1.00  0.88           H  
ATOM   1553  HA  SER A 103      38.109  17.159 -22.785  1.00  0.88           H  
ATOM   1554 1HB  SER A 103      38.799  18.501 -24.673  1.00  0.88           H  
ATOM   1555 2HB  SER A 103      38.422  19.534 -23.299  1.00  0.88           H  
ATOM   1556  HG  SER A 103      40.903  18.803 -24.354  1.00  0.88           H  
ATOM   1557  N   ALA A 104      41.307  16.535 -22.724  1.00  0.88           N  
ATOM   1558  CA  ALA A 104      42.320  15.545 -23.088  1.00  0.88           C  
ATOM   1559  C   ALA A 104      41.819  14.135 -22.784  1.00  0.88           C  
ATOM   1560  O   ALA A 104      42.264  13.165 -23.392  1.00  0.88           O  
ATOM   1561  CB  ALA A 104      43.610  15.797 -22.339  1.00  0.88           C  
ATOM   1562  H   ALA A 104      41.538  17.274 -22.078  1.00  0.88           H  
ATOM   1563  HA  ALA A 104      42.503  15.619 -24.160  1.00  0.88           H  
ATOM   1564 1HB  ALA A 104      44.355  15.053 -22.630  1.00  0.88           H  
ATOM   1565 2HB  ALA A 104      43.981  16.794 -22.567  1.00  0.88           H  
ATOM   1566 3HB  ALA A 104      43.411  15.716 -21.290  1.00  0.88           H  
ATOM   1567  N   VAL A 105      40.932  14.028 -21.796  1.00  0.86           N  
ATOM   1568  CA  VAL A 105      40.369  12.778 -21.346  1.00  0.86           C  
ATOM   1569  C   VAL A 105      38.969  12.594 -21.892  1.00  0.86           C  
ATOM   1570  O   VAL A 105      38.630  11.537 -22.411  1.00  0.86           O  
ATOM   1571  CB  VAL A 105      40.269  12.751 -19.828  1.00  0.86           C  
ATOM   1572  CG1 VAL A 105      39.628  11.493 -19.412  1.00  0.86           C  
ATOM   1573  CG2 VAL A 105      41.614  12.934 -19.238  1.00  0.86           C  
ATOM   1574  H   VAL A 105      40.585  14.868 -21.347  1.00  0.86           H  
ATOM   1575  HA  VAL A 105      40.993  11.957 -21.692  1.00  0.86           H  
ATOM   1576  HB  VAL A 105      39.624  13.571 -19.494  1.00  0.86           H  
ATOM   1577 1HG1 VAL A 105      39.533  11.476 -18.339  1.00  0.86           H  
ATOM   1578 2HG1 VAL A 105      38.641  11.430 -19.867  1.00  0.86           H  
ATOM   1579 3HG1 VAL A 105      40.243  10.663 -19.742  1.00  0.86           H  
ATOM   1580 1HG2 VAL A 105      41.547  12.943 -18.151  1.00  0.86           H  
ATOM   1581 2HG2 VAL A 105      42.273  12.137 -19.557  1.00  0.86           H  
ATOM   1582 3HG2 VAL A 105      41.983  13.873 -19.588  1.00  0.86           H  
ATOM   1583  N   ALA A 106      38.146  13.630 -21.798  1.00  0.83           N  
ATOM   1584  CA  ALA A 106      36.757  13.519 -22.220  1.00  0.83           C  
ATOM   1585  C   ALA A 106      36.649  13.087 -23.679  1.00  0.83           C  
ATOM   1586  O   ALA A 106      35.821  12.237 -24.020  1.00  0.83           O  
ATOM   1587  CB  ALA A 106      36.045  14.851 -22.040  1.00  0.83           C  
ATOM   1588  H   ALA A 106      38.482  14.495 -21.384  1.00  0.83           H  
ATOM   1589  HA  ALA A 106      36.275  12.768 -21.596  1.00  0.83           H  
ATOM   1590 1HB  ALA A 106      35.004  14.748 -22.332  1.00  0.83           H  
ATOM   1591 2HB  ALA A 106      36.102  15.162 -21.001  1.00  0.83           H  
ATOM   1592 3HB  ALA A 106      36.519  15.590 -22.662  1.00  0.83           H  
ATOM   1593  N   GLU A 107      37.571  13.552 -24.526  1.00  0.80           N  
ATOM   1594  CA  GLU A 107      37.536  13.246 -25.951  1.00  0.80           C  
ATOM   1595  C   GLU A 107      38.062  11.842 -26.276  1.00  0.80           C  
ATOM   1596  O   GLU A 107      38.093  11.454 -27.446  1.00  0.80           O  
ATOM   1597  CB  GLU A 107      38.337  14.299 -26.730  1.00  0.80           C  
ATOM   1598  CG  GLU A 107      37.734  15.714 -26.681  1.00  0.80           C  
ATOM   1599  CD  GLU A 107      38.569  16.757 -27.406  1.00  0.80           C  
ATOM   1600  OE1 GLU A 107      39.597  16.414 -27.944  1.00  0.80           O  
ATOM   1601  OE2 GLU A 107      38.174  17.902 -27.407  1.00  0.80           O  
ATOM   1602  H   GLU A 107      38.279  14.212 -24.199  1.00  0.80           H  
ATOM   1603  HA  GLU A 107      36.498  13.299 -26.279  1.00  0.80           H  
ATOM   1604 1HB  GLU A 107      39.350  14.351 -26.326  1.00  0.80           H  
ATOM   1605 2HB  GLU A 107      38.415  13.999 -27.773  1.00  0.80           H  
ATOM   1606 1HG  GLU A 107      36.741  15.688 -27.126  1.00  0.80           H  
ATOM   1607 2HG  GLU A 107      37.624  16.009 -25.636  1.00  0.80           H  
ATOM   1608  N   GLN A 108      38.482  11.098 -25.247  1.00  0.76           N  
ATOM   1609  CA  GLN A 108      38.970   9.728 -25.348  1.00  0.76           C  
ATOM   1610  C   GLN A 108      37.855   8.738 -25.001  1.00  0.76           C  
ATOM   1611  O   GLN A 108      37.993   7.525 -25.227  1.00  0.76           O  
ATOM   1612  CB  GLN A 108      40.110   9.498 -24.336  1.00  0.76           C  
ATOM   1613  CG  GLN A 108      41.317  10.355 -24.492  1.00  0.76           C  
ATOM   1614  CD  GLN A 108      42.045  10.089 -25.743  1.00  0.76           C  
ATOM   1615  OE1 GLN A 108      42.448   8.942 -25.985  1.00  0.76           O  
ATOM   1616  NE2 GLN A 108      42.238  11.118 -26.560  1.00  0.76           N  
ATOM   1617  H   GLN A 108      38.446  11.491 -24.310  1.00  0.76           H  
ATOM   1618  HA  GLN A 108      39.311   9.540 -26.364  1.00  0.76           H  
ATOM   1619 1HB  GLN A 108      39.738   9.634 -23.336  1.00  0.76           H  
ATOM   1620 2HB  GLN A 108      40.438   8.468 -24.403  1.00  0.76           H  
ATOM   1621 1HG  GLN A 108      40.980  11.388 -24.512  1.00  0.76           H  
ATOM   1622 2HG  GLN A 108      41.986  10.199 -23.648  1.00  0.76           H  
ATOM   1623 1HE2 GLN A 108      42.728  10.985 -27.425  1.00  0.76           H  
ATOM   1624 2HE2 GLN A 108      41.890  12.031 -26.317  1.00  0.76           H  
ATOM   1625  N   GLU A 109      36.777   9.260 -24.385  1.00  0.73           N  
ATOM   1626  CA  GLU A 109      35.697   8.445 -23.827  1.00  0.73           C  
ATOM   1627  C   GLU A 109      36.242   7.189 -23.150  1.00  0.73           C  
ATOM   1628  O   GLU A 109      35.903   6.089 -23.574  1.00  0.73           O  
ATOM   1629  CB  GLU A 109      34.705   8.044 -24.916  1.00  0.73           C  
ATOM   1630  CG  GLU A 109      34.040   9.229 -25.611  1.00  0.73           C  
ATOM   1631  CD  GLU A 109      32.954   8.833 -26.601  1.00  0.73           C  
ATOM   1632  OE1 GLU A 109      32.803   7.662 -26.857  1.00  0.73           O  
ATOM   1633  OE2 GLU A 109      32.287   9.708 -27.104  1.00  0.73           O  
ATOM   1634  H   GLU A 109      36.690  10.274 -24.285  1.00  0.73           H  
ATOM   1635  HA  GLU A 109      35.168   9.039 -23.081  1.00  0.73           H  
ATOM   1636 1HB  GLU A 109      35.216   7.450 -25.673  1.00  0.73           H  
ATOM   1637 2HB  GLU A 109      33.922   7.420 -24.480  1.00  0.73           H  
ATOM   1638 1HG  GLU A 109      33.606   9.880 -24.852  1.00  0.73           H  
ATOM   1639 2HG  GLU A 109      34.812   9.799 -26.134  1.00  0.73           H  
ATOM   1640  N   PRO A 110      37.081   7.307 -22.099  1.00  0.69           N  
ATOM   1641  CA  PRO A 110      37.771   6.203 -21.468  1.00  0.69           C  
ATOM   1642  C   PRO A 110      36.797   5.154 -20.989  1.00  0.69           C  
ATOM   1643  O   PRO A 110      35.842   5.482 -20.276  1.00  0.69           O  
ATOM   1644  CB  PRO A 110      38.424   6.885 -20.261  1.00  0.69           C  
ATOM   1645  CG  PRO A 110      38.556   8.306 -20.655  1.00  0.69           C  
ATOM   1646  CD  PRO A 110      37.303   8.599 -21.418  1.00  0.69           C  
ATOM   1647  HA  PRO A 110      38.514   5.778 -22.155  1.00  0.69           H  
ATOM   1648 1HB  PRO A 110      37.790   6.726 -19.391  1.00  0.69           H  
ATOM   1649 2HB  PRO A 110      39.376   6.478 -20.031  1.00  0.69           H  
ATOM   1650 1HG  PRO A 110      38.673   8.928 -19.789  1.00  0.69           H  
ATOM   1651 2HG  PRO A 110      39.465   8.442 -21.260  1.00  0.69           H  
ATOM   1652 1HD  PRO A 110      36.471   8.816 -20.733  1.00  0.69           H  
ATOM   1653 2HD  PRO A 110      37.507   9.418 -22.060  1.00  0.69           H  
ATOM   1654  N   TRP A 111      37.099   3.895 -21.268  1.00  0.67           N  
ATOM   1655  CA  TRP A 111      36.256   2.800 -20.832  1.00  0.67           C  
ATOM   1656  C   TRP A 111      36.947   1.980 -19.775  1.00  0.67           C  
ATOM   1657  O   TRP A 111      38.092   1.554 -19.944  1.00  0.67           O  
ATOM   1658  CB  TRP A 111      35.929   1.872 -21.993  1.00  0.67           C  
ATOM   1659  CG  TRP A 111      35.023   2.419 -22.996  1.00  0.67           C  
ATOM   1660  CD1 TRP A 111      35.330   3.161 -24.094  1.00  0.67           C  
ATOM   1661  CD2 TRP A 111      33.603   2.234 -23.015  1.00  0.67           C  
ATOM   1662  NE1 TRP A 111      34.187   3.452 -24.793  1.00  0.67           N  
ATOM   1663  CE2 TRP A 111      33.121   2.885 -24.147  1.00  0.67           C  
ATOM   1664  CE3 TRP A 111      32.717   1.572 -22.176  1.00  0.67           C  
ATOM   1665  CZ2 TRP A 111      31.772   2.896 -24.464  1.00  0.67           C  
ATOM   1666  CZ3 TRP A 111      31.368   1.572 -22.483  1.00  0.67           C  
ATOM   1667  CH2 TRP A 111      30.903   2.217 -23.599  1.00  0.67           C  
ATOM   1668  H   TRP A 111      37.908   3.678 -21.842  1.00  0.67           H  
ATOM   1669  HA  TRP A 111      35.333   3.201 -20.418  1.00  0.67           H  
ATOM   1670 1HB  TRP A 111      36.854   1.576 -22.492  1.00  0.67           H  
ATOM   1671 2HB  TRP A 111      35.473   0.982 -21.615  1.00  0.67           H  
ATOM   1672  HD1 TRP A 111      36.337   3.479 -24.375  1.00  0.67           H  
ATOM   1673  HE1 TRP A 111      34.139   3.995 -25.643  1.00  0.67           H  
ATOM   1674  HE3 TRP A 111      33.087   1.069 -21.291  1.00  0.67           H  
ATOM   1675  HZ2 TRP A 111      31.387   3.405 -25.349  1.00  0.67           H  
ATOM   1676  HZ3 TRP A 111      30.684   1.047 -21.815  1.00  0.67           H  
ATOM   1677  HH2 TRP A 111      29.835   2.200 -23.815  1.00  0.67           H  
ATOM   1678  N   PHE A 112      36.221   1.706 -18.711  1.00  0.65           N  
ATOM   1679  CA  PHE A 112      36.736   0.909 -17.620  1.00  0.65           C  
ATOM   1680  C   PHE A 112      35.818  -0.227 -17.232  1.00  0.65           C  
ATOM   1681  O   PHE A 112      34.594  -0.144 -17.377  1.00  0.65           O  
ATOM   1682  CB  PHE A 112      37.015   1.786 -16.403  1.00  0.65           C  
ATOM   1683  CG  PHE A 112      38.118   2.755 -16.542  1.00  0.65           C  
ATOM   1684  CD1 PHE A 112      37.964   4.027 -17.100  1.00  0.65           C  
ATOM   1685  CD2 PHE A 112      39.336   2.393 -16.051  1.00  0.65           C  
ATOM   1686  CE1 PHE A 112      39.053   4.873 -17.150  1.00  0.65           C  
ATOM   1687  CE2 PHE A 112      40.390   3.227 -16.095  1.00  0.65           C  
ATOM   1688  CZ  PHE A 112      40.267   4.448 -16.635  1.00  0.65           C  
ATOM   1689  H   PHE A 112      35.278   2.089 -18.647  1.00  0.65           H  
ATOM   1690  HA  PHE A 112      37.679   0.474 -17.937  1.00  0.65           H  
ATOM   1691 1HB  PHE A 112      36.119   2.347 -16.161  1.00  0.65           H  
ATOM   1692 2HB  PHE A 112      37.241   1.144 -15.550  1.00  0.65           H  
ATOM   1693  HD1 PHE A 112      36.993   4.342 -17.490  1.00  0.65           H  
ATOM   1694  HD2 PHE A 112      39.443   1.404 -15.616  1.00  0.65           H  
ATOM   1695  HE1 PHE A 112      38.965   5.859 -17.581  1.00  0.65           H  
ATOM   1696  HE2 PHE A 112      41.340   2.915 -15.706  1.00  0.65           H  
ATOM   1697  HZ  PHE A 112      41.137   5.069 -16.663  1.00  0.65           H  
ATOM   1698  N   GLN A 113      36.427  -1.277 -16.710  1.00  0.64           N  
ATOM   1699  CA  GLN A 113      35.715  -2.430 -16.159  1.00  0.64           C  
ATOM   1700  C   GLN A 113      36.465  -2.948 -14.965  1.00  0.64           C  
ATOM   1701  O   GLN A 113      37.685  -3.061 -14.998  1.00  0.64           O  
ATOM   1702  CB  GLN A 113      35.538  -3.526 -17.193  1.00  0.64           C  
ATOM   1703  CG  GLN A 113      34.863  -4.748 -16.696  1.00  0.64           C  
ATOM   1704  CD  GLN A 113      34.647  -5.719 -17.800  1.00  0.64           C  
ATOM   1705  OE1 GLN A 113      33.514  -6.039 -18.192  1.00  0.64           O  
ATOM   1706  NE2 GLN A 113      35.749  -6.223 -18.322  1.00  0.64           N  
ATOM   1707  H   GLN A 113      37.450  -1.252 -16.687  1.00  0.64           H  
ATOM   1708  HA  GLN A 113      34.727  -2.110 -15.827  1.00  0.64           H  
ATOM   1709 1HB  GLN A 113      34.927  -3.147 -17.992  1.00  0.64           H  
ATOM   1710 2HB  GLN A 113      36.475  -3.814 -17.615  1.00  0.64           H  
ATOM   1711 1HG  GLN A 113      35.518  -5.221 -15.964  1.00  0.64           H  
ATOM   1712 2HG  GLN A 113      33.924  -4.491 -16.241  1.00  0.64           H  
ATOM   1713 1HE2 GLN A 113      35.700  -6.885 -19.064  1.00  0.64           H  
ATOM   1714 2HE2 GLN A 113      36.658  -5.943 -17.954  1.00  0.64           H  
ATOM   1715  N   ILE A 114      35.760  -3.225 -13.885  1.00  0.63           N  
ATOM   1716  CA  ILE A 114      36.453  -3.647 -12.683  1.00  0.63           C  
ATOM   1717  C   ILE A 114      36.002  -4.968 -12.098  1.00  0.63           C  
ATOM   1718  O   ILE A 114      34.802  -5.255 -12.000  1.00  0.63           O  
ATOM   1719  CB  ILE A 114      36.370  -2.548 -11.628  1.00  0.63           C  
ATOM   1720  CG1 ILE A 114      37.007  -1.317 -12.188  1.00  0.63           C  
ATOM   1721  CG2 ILE A 114      37.074  -2.973 -10.334  1.00  0.63           C  
ATOM   1722  CD1 ILE A 114      36.867  -0.119 -11.358  1.00  0.63           C  
ATOM   1723  H   ILE A 114      34.755  -3.117 -13.891  1.00  0.63           H  
ATOM   1724  HA  ILE A 114      37.505  -3.763 -12.929  1.00  0.63           H  
ATOM   1725  HB  ILE A 114      35.336  -2.325 -11.438  1.00  0.63           H  
ATOM   1726 1HG1 ILE A 114      38.020  -1.534 -12.353  1.00  0.63           H  
ATOM   1727 2HG1 ILE A 114      36.575  -1.094 -13.116  1.00  0.63           H  
ATOM   1728 1HG2 ILE A 114      37.012  -2.174  -9.598  1.00  0.63           H  
ATOM   1729 2HG2 ILE A 114      36.602  -3.851  -9.941  1.00  0.63           H  
ATOM   1730 3HG2 ILE A 114      38.121  -3.193 -10.540  1.00  0.63           H  
ATOM   1731 1HD1 ILE A 114      37.360   0.725 -11.846  1.00  0.63           H  
ATOM   1732 2HD1 ILE A 114      35.810   0.112 -11.217  1.00  0.63           H  
ATOM   1733 3HD1 ILE A 114      37.336  -0.312 -10.401  1.00  0.63           H  
ATOM   1734  N   ARG A 115      36.995  -5.792 -11.761  1.00  0.63           N  
ATOM   1735  CA  ARG A 115      36.758  -7.066 -11.108  1.00  0.63           C  
ATOM   1736  C   ARG A 115      37.134  -6.921  -9.637  1.00  0.63           C  
ATOM   1737  O   ARG A 115      38.219  -6.421  -9.334  1.00  0.63           O  
ATOM   1738  CB  ARG A 115      37.599  -8.179 -11.715  1.00  0.63           C  
ATOM   1739  CG  ARG A 115      37.334  -8.505 -13.177  1.00  0.63           C  
ATOM   1740  CD  ARG A 115      38.246  -9.588 -13.692  1.00  0.63           C  
ATOM   1741  NE  ARG A 115      37.962 -10.896 -13.087  1.00  0.63           N  
ATOM   1742  CZ  ARG A 115      37.038 -11.799 -13.530  1.00  0.63           C  
ATOM   1743  NH1 ARG A 115      36.315 -11.533 -14.598  1.00  0.63           N  
ATOM   1744  NH2 ARG A 115      36.862 -12.954 -12.883  1.00  0.63           N  
ATOM   1745  H   ARG A 115      37.954  -5.480 -11.915  1.00  0.63           H  
ATOM   1746  HA  ARG A 115      35.714  -7.320 -11.197  1.00  0.63           H  
ATOM   1747 1HB  ARG A 115      38.651  -7.944 -11.606  1.00  0.63           H  
ATOM   1748 2HB  ARG A 115      37.412  -9.086 -11.154  1.00  0.63           H  
ATOM   1749 1HG  ARG A 115      36.331  -8.863 -13.262  1.00  0.63           H  
ATOM   1750 2HG  ARG A 115      37.458  -7.614 -13.796  1.00  0.63           H  
ATOM   1751 1HD  ARG A 115      38.134  -9.678 -14.771  1.00  0.63           H  
ATOM   1752 2HD  ARG A 115      39.280  -9.326 -13.460  1.00  0.63           H  
ATOM   1753  HE  ARG A 115      38.476 -11.126 -12.230  1.00  0.63           H  
ATOM   1754 1HH1 ARG A 115      36.439 -10.647 -15.093  1.00  0.63           H  
ATOM   1755 2HH1 ARG A 115      35.630 -12.194 -14.930  1.00  0.63           H  
ATOM   1756 1HH2 ARG A 115      37.437 -13.177 -12.053  1.00  0.63           H  
ATOM   1757 2HH2 ARG A 115      36.157 -13.627 -13.196  1.00  0.63           H  
ATOM   1758  N   VAL A 116      36.262  -7.355  -8.728  1.00  0.64           N  
ATOM   1759  CA  VAL A 116      36.589  -7.273  -7.300  1.00  0.64           C  
ATOM   1760  C   VAL A 116      36.429  -8.598  -6.579  1.00  0.64           C  
ATOM   1761  O   VAL A 116      35.351  -9.202  -6.591  1.00  0.64           O  
ATOM   1762  CB  VAL A 116      35.715  -6.231  -6.577  1.00  0.64           C  
ATOM   1763  CG1 VAL A 116      36.073  -6.194  -5.074  1.00  0.64           C  
ATOM   1764  CG2 VAL A 116      35.898  -4.877  -7.194  1.00  0.64           C  
ATOM   1765  H   VAL A 116      35.375  -7.746  -9.048  1.00  0.64           H  
ATOM   1766  HA  VAL A 116      37.630  -6.969  -7.202  1.00  0.64           H  
ATOM   1767  HB  VAL A 116      34.697  -6.522  -6.659  1.00  0.64           H  
ATOM   1768 1HG1 VAL A 116      35.438  -5.477  -4.567  1.00  0.64           H  
ATOM   1769 2HG1 VAL A 116      35.917  -7.178  -4.630  1.00  0.64           H  
ATOM   1770 3HG1 VAL A 116      37.121  -5.906  -4.949  1.00  0.64           H  
ATOM   1771 1HG2 VAL A 116      35.278  -4.175  -6.672  1.00  0.64           H  
ATOM   1772 2HG2 VAL A 116      36.943  -4.573  -7.116  1.00  0.64           H  
ATOM   1773 3HG2 VAL A 116      35.603  -4.916  -8.234  1.00  0.64           H  
ATOM   1774  N   GLU A 117      37.503  -9.040  -5.933  1.00  0.65           N  
ATOM   1775  CA  GLU A 117      37.501 -10.276  -5.165  1.00  0.65           C  
ATOM   1776  C   GLU A 117      37.115 -10.026  -3.698  1.00  0.65           C  
ATOM   1777  O   GLU A 117      37.618  -9.094  -3.071  1.00  0.65           O  
ATOM   1778  CB  GLU A 117      38.866 -10.927  -5.310  1.00  0.65           C  
ATOM   1779  CG  GLU A 117      39.021 -12.269  -4.730  1.00  0.65           C  
ATOM   1780  CD  GLU A 117      40.359 -12.829  -5.079  1.00  0.65           C  
ATOM   1781  OE1 GLU A 117      41.313 -12.067  -5.219  1.00  0.65           O  
ATOM   1782  OE2 GLU A 117      40.427 -14.022  -5.272  1.00  0.65           O  
ATOM   1783  H   GLU A 117      38.387  -8.525  -6.006  1.00  0.65           H  
ATOM   1784  HA  GLU A 117      36.765 -10.946  -5.594  1.00  0.65           H  
ATOM   1785 1HB  GLU A 117      39.117 -10.992  -6.370  1.00  0.65           H  
ATOM   1786 2HB  GLU A 117      39.612 -10.288  -4.842  1.00  0.65           H  
ATOM   1787 1HG  GLU A 117      38.919 -12.214  -3.649  1.00  0.65           H  
ATOM   1788 2HG  GLU A 117      38.232 -12.920  -5.114  1.00  0.65           H  
ATOM   1789  N   TYR A 118      36.248 -10.866  -3.142  1.00  0.66           N  
ATOM   1790  CA  TYR A 118      35.827 -10.723  -1.748  1.00  0.66           C  
ATOM   1791  C   TYR A 118      35.673 -12.065  -1.052  1.00  0.66           C  
ATOM   1792  O   TYR A 118      35.528 -13.109  -1.693  1.00  0.66           O  
ATOM   1793  CB  TYR A 118      34.486 -10.001  -1.640  1.00  0.66           C  
ATOM   1794  CG  TYR A 118      33.315 -10.782  -2.195  1.00  0.66           C  
ATOM   1795  CD1 TYR A 118      32.576 -11.611  -1.348  1.00  0.66           C  
ATOM   1796  CD2 TYR A 118      32.952 -10.650  -3.532  1.00  0.66           C  
ATOM   1797  CE1 TYR A 118      31.485 -12.301  -1.826  1.00  0.66           C  
ATOM   1798  CE2 TYR A 118      31.848 -11.345  -4.013  1.00  0.66           C  
ATOM   1799  CZ  TYR A 118      31.117 -12.158  -3.166  1.00  0.66           C  
ATOM   1800  OH  TYR A 118      30.025 -12.840  -3.647  1.00  0.66           O  
ATOM   1801  H   TYR A 118      35.863 -11.612  -3.711  1.00  0.66           H  
ATOM   1802  HA  TYR A 118      36.571 -10.140  -1.211  1.00  0.66           H  
ATOM   1803 1HB  TYR A 118      34.282  -9.759  -0.596  1.00  0.66           H  
ATOM   1804 2HB  TYR A 118      34.549  -9.071  -2.185  1.00  0.66           H  
ATOM   1805  HD1 TYR A 118      32.861 -11.708  -0.302  1.00  0.66           H  
ATOM   1806  HD2 TYR A 118      33.528 -10.002  -4.198  1.00  0.66           H  
ATOM   1807  HE1 TYR A 118      30.910 -12.943  -1.158  1.00  0.66           H  
ATOM   1808  HE2 TYR A 118      31.552 -11.252  -5.054  1.00  0.66           H  
ATOM   1809  HH  TYR A 118      29.869 -12.583  -4.560  1.00  0.66           H  
ATOM   1810  N   VAL A 119      35.676 -12.028   0.274  1.00  0.68           N  
ATOM   1811  CA  VAL A 119      35.436 -13.219   1.072  1.00  0.68           C  
ATOM   1812  C   VAL A 119      34.231 -13.128   1.967  1.00  0.68           C  
ATOM   1813  O   VAL A 119      33.993 -12.127   2.650  1.00  0.68           O  
ATOM   1814  CB  VAL A 119      36.677 -13.628   1.897  1.00  0.68           C  
ATOM   1815  CG1 VAL A 119      36.319 -14.664   2.874  1.00  0.68           C  
ATOM   1816  CG2 VAL A 119      37.675 -14.308   1.026  1.00  0.68           C  
ATOM   1817  H   VAL A 119      35.826 -11.131   0.740  1.00  0.68           H  
ATOM   1818  HA  VAL A 119      35.253 -14.039   0.384  1.00  0.68           H  
ATOM   1819  HB  VAL A 119      37.094 -12.769   2.373  1.00  0.68           H  
ATOM   1820 1HG1 VAL A 119      37.203 -14.930   3.406  1.00  0.68           H  
ATOM   1821 2HG1 VAL A 119      35.585 -14.268   3.557  1.00  0.68           H  
ATOM   1822 3HG1 VAL A 119      35.912 -15.542   2.363  1.00  0.68           H  
ATOM   1823 1HG2 VAL A 119      38.534 -14.611   1.618  1.00  0.68           H  
ATOM   1824 2HG2 VAL A 119      37.204 -15.182   0.608  1.00  0.68           H  
ATOM   1825 3HG2 VAL A 119      37.987 -13.685   0.250  1.00  0.68           H  
ATOM   1826  N   LEU A 120      33.458 -14.200   1.930  1.00  0.70           N  
ATOM   1827  CA  LEU A 120      32.284 -14.349   2.747  1.00  0.70           C  
ATOM   1828  C   LEU A 120      32.688 -15.129   4.000  1.00  0.70           C  
ATOM   1829  O   LEU A 120      33.151 -16.274   3.894  1.00  0.70           O  
ATOM   1830  CB  LEU A 120      31.234 -15.074   1.915  1.00  0.70           C  
ATOM   1831  CG  LEU A 120      29.900 -15.355   2.523  1.00  0.70           C  
ATOM   1832  CD1 LEU A 120      29.182 -14.053   2.824  1.00  0.70           C  
ATOM   1833  CD2 LEU A 120      29.121 -16.196   1.538  1.00  0.70           C  
ATOM   1834  H   LEU A 120      33.720 -14.965   1.302  1.00  0.70           H  
ATOM   1835  HA  LEU A 120      31.917 -13.366   3.044  1.00  0.70           H  
ATOM   1836 1HB  LEU A 120      31.056 -14.484   1.016  1.00  0.70           H  
ATOM   1837 2HB  LEU A 120      31.658 -16.033   1.604  1.00  0.70           H  
ATOM   1838  HG  LEU A 120      30.029 -15.889   3.451  1.00  0.70           H  
ATOM   1839 1HD1 LEU A 120      28.218 -14.253   3.243  1.00  0.70           H  
ATOM   1840 2HD1 LEU A 120      29.772 -13.460   3.530  1.00  0.70           H  
ATOM   1841 3HD1 LEU A 120      29.055 -13.508   1.902  1.00  0.70           H  
ATOM   1842 1HD2 LEU A 120      28.154 -16.444   1.946  1.00  0.70           H  
ATOM   1843 2HD2 LEU A 120      29.000 -15.643   0.607  1.00  0.70           H  
ATOM   1844 3HD2 LEU A 120      29.662 -17.102   1.339  1.00  0.70           H  
ATOM   1845  N   LEU A 121      32.584 -14.470   5.154  1.00  0.73           N  
ATOM   1846  CA  LEU A 121      33.010 -14.970   6.461  1.00  0.73           C  
ATOM   1847  C   LEU A 121      31.840 -15.302   7.373  1.00  0.73           C  
ATOM   1848  O   LEU A 121      30.772 -14.688   7.283  1.00  0.73           O  
ATOM   1849  CB  LEU A 121      33.831 -13.909   7.209  1.00  0.73           C  
ATOM   1850  CG  LEU A 121      35.067 -13.309   6.553  1.00  0.73           C  
ATOM   1851  CD1 LEU A 121      35.587 -12.216   7.466  1.00  0.73           C  
ATOM   1852  CD2 LEU A 121      36.116 -14.358   6.349  1.00  0.73           C  
ATOM   1853  H   LEU A 121      32.191 -13.534   5.124  1.00  0.73           H  
ATOM   1854  HA  LEU A 121      33.596 -15.868   6.326  1.00  0.73           H  
ATOM   1855 1HB  LEU A 121      33.170 -13.085   7.434  1.00  0.73           H  
ATOM   1856 2HB  LEU A 121      34.153 -14.347   8.154  1.00  0.73           H  
ATOM   1857  HG  LEU A 121      34.798 -12.865   5.594  1.00  0.73           H  
ATOM   1858 1HD1 LEU A 121      36.467 -11.760   7.026  1.00  0.73           H  
ATOM   1859 2HD1 LEU A 121      34.813 -11.461   7.600  1.00  0.73           H  
ATOM   1860 3HD1 LEU A 121      35.850 -12.651   8.433  1.00  0.73           H  
ATOM   1861 1HD2 LEU A 121      37.001 -13.915   5.893  1.00  0.73           H  
ATOM   1862 2HD2 LEU A 121      36.382 -14.791   7.291  1.00  0.73           H  
ATOM   1863 3HD2 LEU A 121      35.725 -15.106   5.714  1.00  0.73           H  
ATOM   1864  N   ASP A 122      32.070 -16.232   8.297  1.00  0.76           N  
ATOM   1865  CA  ASP A 122      31.131 -16.537   9.377  1.00  0.76           C  
ATOM   1866  C   ASP A 122      31.466 -15.699  10.632  1.00  0.76           C  
ATOM   1867  O   ASP A 122      32.409 -16.059  11.337  1.00  0.76           O  
ATOM   1868  CB  ASP A 122      31.167 -18.026   9.733  1.00  0.76           C  
ATOM   1869  CG  ASP A 122      30.183 -18.433  10.880  1.00  0.76           C  
ATOM   1870  OD1 ASP A 122      29.934 -17.635  11.791  1.00  0.76           O  
ATOM   1871  OD2 ASP A 122      29.692 -19.536  10.821  1.00  0.76           O  
ATOM   1872  H   ASP A 122      32.968 -16.723   8.263  1.00  0.76           H  
ATOM   1873  HA  ASP A 122      30.129 -16.341   9.016  1.00  0.76           H  
ATOM   1874 1HB  ASP A 122      30.915 -18.612   8.847  1.00  0.76           H  
ATOM   1875 2HB  ASP A 122      32.182 -18.305  10.019  1.00  0.76           H  
ATOM   1876  N   PRO A 123      30.661 -14.675  11.013  1.00  0.80           N  
ATOM   1877  CA  PRO A 123      30.869 -13.711  12.091  1.00  0.80           C  
ATOM   1878  C   PRO A 123      31.234 -14.304  13.443  1.00  0.80           C  
ATOM   1879  O   PRO A 123      31.802 -13.610  14.286  1.00  0.80           O  
ATOM   1880  CB  PRO A 123      29.508 -13.016  12.190  1.00  0.80           C  
ATOM   1881  CG  PRO A 123      28.959 -13.098  10.830  1.00  0.80           C  
ATOM   1882  CD  PRO A 123      29.400 -14.447  10.312  1.00  0.80           C  
ATOM   1883  HA  PRO A 123      31.619 -12.984  11.776  1.00  0.80           H  
ATOM   1884 1HB  PRO A 123      28.880 -13.536  12.934  1.00  0.80           H  
ATOM   1885 2HB  PRO A 123      29.636 -11.984  12.541  1.00  0.80           H  
ATOM   1886 1HG  PRO A 123      27.871 -12.992  10.868  1.00  0.80           H  
ATOM   1887 2HG  PRO A 123      29.329 -12.271  10.217  1.00  0.80           H  
ATOM   1888 1HD  PRO A 123      28.660 -15.238  10.538  1.00  0.80           H  
ATOM   1889 2HD  PRO A 123      29.575 -14.316   9.272  1.00  0.80           H  
ATOM   1890  N   ASN A 124      30.871 -15.561  13.695  1.00  0.84           N  
ATOM   1891  CA  ASN A 124      31.168 -16.133  15.001  1.00  0.84           C  
ATOM   1892  C   ASN A 124      32.605 -16.641  15.124  1.00  0.84           C  
ATOM   1893  O   ASN A 124      33.054 -16.974  16.224  1.00  0.84           O  
ATOM   1894  CB  ASN A 124      30.184 -17.240  15.291  1.00  0.84           C  
ATOM   1895  CG  ASN A 124      28.793 -16.707  15.528  1.00  0.84           C  
ATOM   1896  OD1 ASN A 124      28.607 -15.604  16.062  1.00  0.84           O  
ATOM   1897  ND2 ASN A 124      27.809 -17.467  15.127  1.00  0.84           N  
ATOM   1898  H   ASN A 124      30.427 -16.157  12.980  1.00  0.84           H  
ATOM   1899  HA  ASN A 124      31.039 -15.353  15.751  1.00  0.84           H  
ATOM   1900 1HB  ASN A 124      30.161 -17.931  14.443  1.00  0.84           H  
ATOM   1901 2HB  ASN A 124      30.510 -17.799  16.167  1.00  0.84           H  
ATOM   1902 1HD2 ASN A 124      26.865 -17.168  15.247  1.00  0.84           H  
ATOM   1903 2HD2 ASN A 124      28.006 -18.346  14.687  1.00  0.84           H  
ATOM   1904  N   THR A 125      33.319 -16.720  13.997  1.00  0.88           N  
ATOM   1905  CA  THR A 125      34.698 -17.193  13.997  1.00  0.88           C  
ATOM   1906  C   THR A 125      35.579 -16.257  13.185  1.00  0.88           C  
ATOM   1907  O   THR A 125      36.792 -16.185  13.373  1.00  0.88           O  
ATOM   1908  CB  THR A 125      34.799 -18.587  13.352  1.00  0.88           C  
ATOM   1909  OG1 THR A 125      34.416 -18.483  11.967  1.00  0.88           O  
ATOM   1910  CG2 THR A 125      33.879 -19.584  14.043  1.00  0.88           C  
ATOM   1911  H   THR A 125      32.901 -16.429  13.114  1.00  0.88           H  
ATOM   1912  HA  THR A 125      35.070 -17.223  15.020  1.00  0.88           H  
ATOM   1913  HB  THR A 125      35.828 -18.936  13.417  1.00  0.88           H  
ATOM   1914  HG1 THR A 125      33.471 -18.260  11.908  1.00  0.88           H  
ATOM   1915 1HG2 THR A 125      33.973 -20.555  13.561  1.00  0.88           H  
ATOM   1916 2HG2 THR A 125      34.157 -19.669  15.095  1.00  0.88           H  
ATOM   1917 3HG2 THR A 125      32.846 -19.247  13.967  1.00  0.88           H  
ATOM   1918  N   LEU A 126      34.927 -15.581  12.245  1.00  0.91           N  
ATOM   1919  CA  LEU A 126      35.522 -14.760  11.192  1.00  0.91           C  
ATOM   1920  C   LEU A 126      36.397 -15.535  10.214  1.00  0.91           C  
ATOM   1921  O   LEU A 126      37.237 -14.953   9.526  1.00  0.91           O  
ATOM   1922  CB  LEU A 126      36.259 -13.558  11.774  1.00  0.91           C  
ATOM   1923  CG  LEU A 126      35.330 -12.633  12.514  1.00  0.91           C  
ATOM   1924  CD1 LEU A 126      36.094 -11.466  13.099  1.00  0.91           C  
ATOM   1925  CD2 LEU A 126      34.276 -12.173  11.520  1.00  0.91           C  
ATOM   1926  H   LEU A 126      33.922 -15.695  12.217  1.00  0.91           H  
ATOM   1927  HA  LEU A 126      34.697 -14.355  10.609  1.00  0.91           H  
ATOM   1928 1HB  LEU A 126      37.038 -13.891  12.454  1.00  0.91           H  
ATOM   1929 2HB  LEU A 126      36.720 -13.001  10.960  1.00  0.91           H  
ATOM   1930  HG  LEU A 126      34.845 -13.172  13.334  1.00  0.91           H  
ATOM   1931 1HD1 LEU A 126      35.402 -10.808  13.624  1.00  0.91           H  
ATOM   1932 2HD1 LEU A 126      36.842 -11.838  13.799  1.00  0.91           H  
ATOM   1933 3HD1 LEU A 126      36.586 -10.915  12.299  1.00  0.91           H  
ATOM   1934 1HD2 LEU A 126      33.568 -11.520  12.022  1.00  0.91           H  
ATOM   1935 2HD2 LEU A 126      34.755 -11.640  10.704  1.00  0.91           H  
ATOM   1936 3HD2 LEU A 126      33.757 -13.041  11.125  1.00  0.91           H  
ATOM   1937  N   GLU A 127      36.166 -16.839  10.125  1.00  0.95           N  
ATOM   1938  CA  GLU A 127      36.808 -17.665   9.126  1.00  0.95           C  
ATOM   1939  C   GLU A 127      35.870 -17.649   7.913  1.00  0.95           C  
ATOM   1940  O   GLU A 127      34.674 -17.413   8.100  1.00  0.95           O  
ATOM   1941  CB  GLU A 127      37.004 -19.088   9.654  1.00  0.95           C  
ATOM   1942  CG  GLU A 127      37.899 -19.190  10.903  1.00  0.95           C  
ATOM   1943  CD  GLU A 127      39.368 -18.911  10.656  1.00  0.95           C  
ATOM   1944  OE1 GLU A 127      39.941 -19.546   9.813  1.00  0.95           O  
ATOM   1945  OE2 GLU A 127      39.916 -18.072  11.327  1.00  0.95           O  
ATOM   1946  H   GLU A 127      35.505 -17.279  10.762  1.00  0.95           H  
ATOM   1947  HA  GLU A 127      37.775 -17.236   8.900  1.00  0.95           H  
ATOM   1948 1HB  GLU A 127      36.032 -19.515   9.907  1.00  0.95           H  
ATOM   1949 2HB  GLU A 127      37.440 -19.714   8.874  1.00  0.95           H  
ATOM   1950 1HG  GLU A 127      37.535 -18.470  11.638  1.00  0.95           H  
ATOM   1951 2HG  GLU A 127      37.790 -20.185  11.331  1.00  0.95           H  
ATOM   1952  N   PRO A 128      36.353 -17.841   6.679  1.00  1.00           N  
ATOM   1953  CA  PRO A 128      35.548 -18.002   5.479  1.00  1.00           C  
ATOM   1954  C   PRO A 128      34.547 -19.125   5.679  1.00  1.00           C  
ATOM   1955  O   PRO A 128      34.859 -20.165   6.273  1.00  1.00           O  
ATOM   1956  CB  PRO A 128      36.595 -18.261   4.413  1.00  1.00           C  
ATOM   1957  CG  PRO A 128      37.833 -17.567   4.952  1.00  1.00           C  
ATOM   1958  CD  PRO A 128      37.790 -17.777   6.433  1.00  1.00           C  
ATOM   1959  HA  PRO A 128      35.027 -17.078   5.243  1.00  1.00           H  
ATOM   1960 1HB  PRO A 128      36.704 -19.316   4.267  1.00  1.00           H  
ATOM   1961 2HB  PRO A 128      36.263 -17.845   3.451  1.00  1.00           H  
ATOM   1962 1HG  PRO A 128      38.722 -17.932   4.470  1.00  1.00           H  
ATOM   1963 2HG  PRO A 128      37.797 -16.516   4.731  1.00  1.00           H  
ATOM   1964 1HD  PRO A 128      38.290 -18.683   6.755  1.00  1.00           H  
ATOM   1965 2HD  PRO A 128      38.218 -16.884   6.873  1.00  1.00           H  
ATOM   1966  N   VAL A 129      33.346 -18.923   5.149  1.00  1.07           N  
ATOM   1967  CA  VAL A 129      32.234 -19.859   5.350  1.00  1.07           C  
ATOM   1968  C   VAL A 129      32.431 -21.284   4.840  1.00  1.07           C  
ATOM   1969  O   VAL A 129      31.731 -22.190   5.288  1.00  1.07           O  
ATOM   1970  CB  VAL A 129      30.950 -19.311   4.677  1.00  1.07           C  
ATOM   1971  CG1 VAL A 129      30.540 -18.024   5.344  1.00  1.07           C  
ATOM   1972  CG2 VAL A 129      31.171 -19.099   3.183  1.00  1.07           C  
ATOM   1973  H   VAL A 129      33.189 -18.042   4.657  1.00  1.07           H  
ATOM   1974  HA  VAL A 129      32.049 -19.912   6.418  1.00  1.07           H  
ATOM   1975  HB  VAL A 129      30.143 -20.028   4.825  1.00  1.07           H  
ATOM   1976 1HG1 VAL A 129      29.631 -17.667   4.888  1.00  1.07           H  
ATOM   1977 2HG1 VAL A 129      30.372 -18.201   6.402  1.00  1.07           H  
ATOM   1978 3HG1 VAL A 129      31.316 -17.295   5.225  1.00  1.07           H  
ATOM   1979 1HG2 VAL A 129      30.254 -18.735   2.751  1.00  1.07           H  
ATOM   1980 2HG2 VAL A 129      31.968 -18.373   3.026  1.00  1.07           H  
ATOM   1981 3HG2 VAL A 129      31.436 -20.036   2.706  1.00  1.07           H  
ATOM   1982  N   GLY A 130      33.353 -21.498   3.916  1.00  1.16           N  
ATOM   1983  CA  GLY A 130      33.565 -22.846   3.403  1.00  1.16           C  
ATOM   1984  C   GLY A 130      34.655 -23.642   4.119  1.00  1.16           C  
ATOM   1985  O   GLY A 130      34.990 -24.758   3.699  1.00  1.16           O  
ATOM   1986  H   GLY A 130      33.910 -20.722   3.589  1.00  1.16           H  
ATOM   1987 1HA  GLY A 130      32.629 -23.397   3.483  1.00  1.16           H  
ATOM   1988 2HA  GLY A 130      33.793 -22.782   2.350  1.00  1.16           H  
ATOM   1989  N   TRP A 131      35.283 -23.048   5.137  1.00  1.28           N  
ATOM   1990  CA  TRP A 131      36.361 -23.732   5.839  1.00  1.28           C  
ATOM   1991  C   TRP A 131      35.809 -24.776   6.817  1.00  1.28           C  
ATOM   1992  O   TRP A 131      34.727 -24.578   7.370  1.00  1.28           O  
ATOM   1993  CB  TRP A 131      37.287 -22.752   6.542  1.00  1.28           C  
ATOM   1994  CG  TRP A 131      38.045 -21.956   5.561  1.00  1.28           C  
ATOM   1995  CD1 TRP A 131      37.737 -21.847   4.269  1.00  1.28           C  
ATOM   1996  CD2 TRP A 131      39.224 -21.186   5.749  1.00  1.28           C  
ATOM   1997  NE1 TRP A 131      38.619 -21.039   3.627  1.00  1.28           N  
ATOM   1998  CE2 TRP A 131      39.546 -20.632   4.508  1.00  1.28           C  
ATOM   1999  CE3 TRP A 131      40.013 -20.912   6.832  1.00  1.28           C  
ATOM   2000  CZ2 TRP A 131      40.627 -19.811   4.336  1.00  1.28           C  
ATOM   2001  CZ3 TRP A 131      41.082 -20.091   6.658  1.00  1.28           C  
ATOM   2002  CH2 TRP A 131      41.383 -19.551   5.442  1.00  1.28           C  
ATOM   2003  H   TRP A 131      34.998 -22.116   5.451  1.00  1.28           H  
ATOM   2004  HA  TRP A 131      36.961 -24.207   5.080  1.00  1.28           H  
ATOM   2005 1HB  TRP A 131      36.701 -22.069   7.163  1.00  1.28           H  
ATOM   2006 2HB  TRP A 131      37.985 -23.284   7.195  1.00  1.28           H  
ATOM   2007  HD1 TRP A 131      36.895 -22.305   3.822  1.00  1.28           H  
ATOM   2008  HE1 TRP A 131      38.546 -20.764   2.639  1.00  1.28           H  
ATOM   2009  HE3 TRP A 131      39.783 -21.328   7.818  1.00  1.28           H  
ATOM   2010  HZ2 TRP A 131      40.882 -19.371   3.372  1.00  1.28           H  
ATOM   2011  HZ3 TRP A 131      41.682 -19.882   7.531  1.00  1.28           H  
ATOM   2012  HH2 TRP A 131      42.241 -18.897   5.349  1.00  1.28           H  
ATOM   2013  N   PRO A 132      36.490 -25.911   7.038  1.00  1.42           N  
ATOM   2014  CA  PRO A 132      36.108 -26.912   8.015  1.00  1.42           C  
ATOM   2015  C   PRO A 132      35.955 -26.264   9.383  1.00  1.42           C  
ATOM   2016  O   PRO A 132      36.807 -25.489   9.805  1.00  1.42           O  
ATOM   2017  CB  PRO A 132      37.312 -27.864   7.988  1.00  1.42           C  
ATOM   2018  CG  PRO A 132      37.884 -27.715   6.596  1.00  1.42           C  
ATOM   2019  CD  PRO A 132      37.695 -26.257   6.256  1.00  1.42           C  
ATOM   2020  HA  PRO A 132      35.178 -27.408   7.698  1.00  1.42           H  
ATOM   2021 1HB  PRO A 132      38.022 -27.586   8.767  1.00  1.42           H  
ATOM   2022 2HB  PRO A 132      36.985 -28.889   8.205  1.00  1.42           H  
ATOM   2023 1HG  PRO A 132      38.950 -28.011   6.592  1.00  1.42           H  
ATOM   2024 2HG  PRO A 132      37.366 -28.384   5.894  1.00  1.42           H  
ATOM   2025 1HD  PRO A 132      38.563 -25.653   6.564  1.00  1.42           H  
ATOM   2026 2HD  PRO A 132      37.500 -26.221   5.183  1.00  1.42           H  
ATOM   2027  N   VAL A 133      34.943 -26.656  10.138  1.00  1.54           N  
ATOM   2028  CA  VAL A 133      34.738 -26.052  11.453  1.00  1.54           C  
ATOM   2029  C   VAL A 133      35.934 -26.280  12.370  1.00  1.54           C  
ATOM   2030  O   VAL A 133      36.321 -25.404  13.142  1.00  1.54           O  
ATOM   2031  CB  VAL A 133      33.473 -26.615  12.116  1.00  1.54           C  
ATOM   2032  CG1 VAL A 133      33.386 -26.137  13.557  1.00  1.54           C  
ATOM   2033  CG2 VAL A 133      32.257 -26.171  11.326  1.00  1.54           C  
ATOM   2034  H   VAL A 133      34.274 -27.322   9.779  1.00  1.54           H  
ATOM   2035  HA  VAL A 133      34.607 -24.977  11.316  1.00  1.54           H  
ATOM   2036  HB  VAL A 133      33.525 -27.703  12.132  1.00  1.54           H  
ATOM   2037 1HG1 VAL A 133      32.492 -26.546  14.024  1.00  1.54           H  
ATOM   2038 2HG1 VAL A 133      34.266 -26.471  14.106  1.00  1.54           H  
ATOM   2039 3HG1 VAL A 133      33.340 -25.048  13.575  1.00  1.54           H  
ATOM   2040 1HG2 VAL A 133      31.355 -26.572  11.787  1.00  1.54           H  
ATOM   2041 2HG2 VAL A 133      32.210 -25.081  11.318  1.00  1.54           H  
ATOM   2042 3HG2 VAL A 133      32.336 -26.536  10.302  1.00  1.54           H  
ATOM   2043  N   GLY A 134      36.482 -27.486  12.309  1.00  1.64           N  
ATOM   2044  CA  GLY A 134      37.617 -27.884  13.123  1.00  1.64           C  
ATOM   2045  C   GLY A 134      38.981 -27.725  12.436  1.00  1.64           C  
ATOM   2046  O   GLY A 134      39.961 -28.314  12.898  1.00  1.64           O  
ATOM   2047  H   GLY A 134      36.101 -28.146  11.651  1.00  1.64           H  
ATOM   2048 1HA  GLY A 134      37.614 -27.300  14.044  1.00  1.64           H  
ATOM   2049 2HA  GLY A 134      37.487 -28.923  13.420  1.00  1.64           H  
ATOM   2050  N   GLY A 135      39.072 -26.994  11.317  1.00  1.69           N  
ATOM   2051  CA  GLY A 135      40.369 -26.949  10.641  1.00  1.69           C  
ATOM   2052  C   GLY A 135      40.466 -26.034   9.425  1.00  1.69           C  
ATOM   2053  O   GLY A 135      39.735 -25.058   9.276  1.00  1.69           O  
ATOM   2054  H   GLY A 135      38.272 -26.482  10.938  1.00  1.69           H  
ATOM   2055 1HA  GLY A 135      41.123 -26.642  11.365  1.00  1.69           H  
ATOM   2056 2HA  GLY A 135      40.636 -27.960  10.338  1.00  1.69           H  
ATOM   2057  N   TYR A 136      41.459 -26.315   8.591  1.00  1.71           N  
ATOM   2058  CA  TYR A 136      41.756 -25.477   7.443  1.00  1.71           C  
ATOM   2059  C   TYR A 136      41.812 -26.260   6.146  1.00  1.71           C  
ATOM   2060  O   TYR A 136      42.077 -27.463   6.137  1.00  1.71           O  
ATOM   2061  CB  TYR A 136      43.090 -24.762   7.663  1.00  1.71           C  
ATOM   2062  CG  TYR A 136      43.098 -23.846   8.855  1.00  1.71           C  
ATOM   2063  CD1 TYR A 136      43.430 -24.329  10.112  1.00  1.71           C  
ATOM   2064  CD2 TYR A 136      42.763 -22.527   8.692  1.00  1.71           C  
ATOM   2065  CE1 TYR A 136      43.422 -23.479  11.199  1.00  1.71           C  
ATOM   2066  CE2 TYR A 136      42.752 -21.669   9.770  1.00  1.71           C  
ATOM   2067  CZ  TYR A 136      43.080 -22.141  11.022  1.00  1.71           C  
ATOM   2068  OH  TYR A 136      43.070 -21.290  12.105  1.00  1.71           O  
ATOM   2069  H   TYR A 136      42.027 -27.133   8.758  1.00  1.71           H  
ATOM   2070  HA  TYR A 136      40.966 -24.731   7.340  1.00  1.71           H  
ATOM   2071 1HB  TYR A 136      43.882 -25.501   7.790  1.00  1.71           H  
ATOM   2072 2HB  TYR A 136      43.335 -24.182   6.786  1.00  1.71           H  
ATOM   2073  HD1 TYR A 136      43.695 -25.379  10.243  1.00  1.71           H  
ATOM   2074  HD2 TYR A 136      42.506 -22.172   7.707  1.00  1.71           H  
ATOM   2075  HE1 TYR A 136      43.682 -23.855  12.188  1.00  1.71           H  
ATOM   2076  HE2 TYR A 136      42.481 -20.619   9.635  1.00  1.71           H  
ATOM   2077  HH  TYR A 136      42.785 -20.414  11.821  1.00  1.71           H  
ATOM   2078  N   THR A 137      41.560 -25.557   5.056  1.00  1.72           N  
ATOM   2079  CA  THR A 137      41.708 -26.086   3.711  1.00  1.72           C  
ATOM   2080  C   THR A 137      43.184 -25.907   3.404  1.00  1.72           C  
ATOM   2081  O   THR A 137      43.908 -25.365   4.240  1.00  1.72           O  
ATOM   2082  CB  THR A 137      40.891 -25.283   2.691  1.00  1.72           C  
ATOM   2083  OG1 THR A 137      41.478 -24.005   2.552  1.00  1.72           O  
ATOM   2084  CG2 THR A 137      39.465 -25.098   3.200  1.00  1.72           C  
ATOM   2085  H   THR A 137      41.300 -24.586   5.159  1.00  1.72           H  
ATOM   2086  HA  THR A 137      41.448 -27.144   3.680  1.00  1.72           H  
ATOM   2087  HB  THR A 137      40.883 -25.790   1.726  1.00  1.72           H  
ATOM   2088  HG1 THR A 137      42.386 -24.105   2.138  1.00  1.72           H  
ATOM   2089 1HG2 THR A 137      38.898 -24.507   2.488  1.00  1.72           H  
ATOM   2090 2HG2 THR A 137      38.995 -26.071   3.319  1.00  1.72           H  
ATOM   2091 3HG2 THR A 137      39.488 -24.580   4.159  1.00  1.72           H  
ATOM   2092  N   GLY A 138      43.668 -26.383   2.269  1.00  1.74           N  
ATOM   2093  CA  GLY A 138      45.066 -26.096   1.996  1.00  1.74           C  
ATOM   2094  C   GLY A 138      45.096 -24.620   1.615  1.00  1.74           C  
ATOM   2095  O   GLY A 138      44.023 -24.026   1.495  1.00  1.74           O  
ATOM   2096  H   GLY A 138      43.085 -26.875   1.607  1.00  1.74           H  
ATOM   2097 1HA  GLY A 138      45.660 -26.293   2.888  1.00  1.74           H  
ATOM   2098 2HA  GLY A 138      45.431 -26.720   1.182  1.00  1.74           H  
ATOM   2099  N   PRO A 139      46.279 -24.012   1.387  1.00  1.78           N  
ATOM   2100  CA  PRO A 139      46.490 -22.605   1.033  1.00  1.78           C  
ATOM   2101  C   PRO A 139      45.586 -22.120  -0.093  1.00  1.78           C  
ATOM   2102  O   PRO A 139      45.153 -20.967  -0.115  1.00  1.78           O  
ATOM   2103  CB  PRO A 139      47.955 -22.612   0.594  1.00  1.78           C  
ATOM   2104  CG  PRO A 139      48.582 -23.722   1.404  1.00  1.78           C  
ATOM   2105  CD  PRO A 139      47.521 -24.803   1.461  1.00  1.78           C  
ATOM   2106  HA  PRO A 139      46.356 -21.981   1.938  1.00  1.78           H  
ATOM   2107 1HB  PRO A 139      48.019 -22.777  -0.494  1.00  1.78           H  
ATOM   2108 2HB  PRO A 139      48.412 -21.633   0.792  1.00  1.78           H  
ATOM   2109 1HG  PRO A 139      49.514 -24.058   0.928  1.00  1.78           H  
ATOM   2110 2HG  PRO A 139      48.856 -23.341   2.404  1.00  1.78           H  
ATOM   2111 1HD  PRO A 139      47.607 -25.484   0.601  1.00  1.78           H  
ATOM   2112 2HD  PRO A 139      47.606 -25.325   2.418  1.00  1.78           H  
ATOM   2113  N   LEU A 140      45.327 -23.022  -1.041  1.00  1.86           N  
ATOM   2114  CA  LEU A 140      44.450 -22.765  -2.170  1.00  1.86           C  
ATOM   2115  C   LEU A 140      43.394 -23.859  -2.241  1.00  1.86           C  
ATOM   2116  O   LEU A 140      42.228 -23.655  -1.902  1.00  1.86           O  
ATOM   2117  CB  LEU A 140      45.258 -22.745  -3.474  1.00  1.86           C  
ATOM   2118  CG  LEU A 140      46.284 -21.638  -3.592  1.00  1.86           C  
ATOM   2119  CD1 LEU A 140      47.078 -21.819  -4.860  1.00  1.86           C  
ATOM   2120  CD2 LEU A 140      45.588 -20.332  -3.609  1.00  1.86           C  
ATOM   2121  H   LEU A 140      45.731 -23.938  -0.963  1.00  1.86           H  
ATOM   2122  HA  LEU A 140      43.956 -21.808  -2.039  1.00  1.86           H  
ATOM   2123 1HB  LEU A 140      45.787 -23.682  -3.581  1.00  1.86           H  
ATOM   2124 2HB  LEU A 140      44.558 -22.648  -4.308  1.00  1.86           H  
ATOM   2125  HG  LEU A 140      46.967 -21.678  -2.749  1.00  1.86           H  
ATOM   2126 1HD1 LEU A 140      47.818 -21.019  -4.941  1.00  1.86           H  
ATOM   2127 2HD1 LEU A 140      47.586 -22.782  -4.839  1.00  1.86           H  
ATOM   2128 3HD1 LEU A 140      46.405 -21.781  -5.715  1.00  1.86           H  
ATOM   2129 1HD2 LEU A 140      46.330 -19.540  -3.701  1.00  1.86           H  
ATOM   2130 2HD2 LEU A 140      44.923 -20.310  -4.457  1.00  1.86           H  
ATOM   2131 3HD2 LEU A 140      45.018 -20.204  -2.689  1.00  1.86           H  
ATOM   2132  N   GLY A 141      43.857 -25.064  -2.584  1.00  1.97           N  
ATOM   2133  CA  GLY A 141      43.011 -26.233  -2.756  1.00  1.97           C  
ATOM   2134  C   GLY A 141      42.506 -26.253  -4.201  1.00  1.97           C  
ATOM   2135  O   GLY A 141      42.720 -25.290  -4.931  1.00  1.97           O  
ATOM   2136  H   GLY A 141      44.838 -25.155  -2.794  1.00  1.97           H  
ATOM   2137 1HA  GLY A 141      43.587 -27.129  -2.531  1.00  1.97           H  
ATOM   2138 2HA  GLY A 141      42.174 -26.181  -2.061  1.00  1.97           H  
ATOM   2139  N   PRO A 142      41.890 -27.359  -4.653  1.00  2.11           N  
ATOM   2140  CA  PRO A 142      41.326 -27.554  -5.986  1.00  2.11           C  
ATOM   2141  C   PRO A 142      40.022 -26.790  -6.200  1.00  2.11           C  
ATOM   2142  O   PRO A 142      39.568 -26.643  -7.332  1.00  2.11           O  
ATOM   2143  CB  PRO A 142      41.072 -29.064  -6.011  1.00  2.11           C  
ATOM   2144  CG  PRO A 142      40.849 -29.441  -4.558  1.00  2.11           C  
ATOM   2145  CD  PRO A 142      41.769 -28.529  -3.767  1.00  2.11           C  
ATOM   2146  HA  PRO A 142      42.069 -27.268  -6.741  1.00  2.11           H  
ATOM   2147 1HB  PRO A 142      40.198 -29.285  -6.644  1.00  2.11           H  
ATOM   2148 2HB  PRO A 142      41.933 -29.582  -6.464  1.00  2.11           H  
ATOM   2149 1HG  PRO A 142      39.785 -29.307  -4.301  1.00  2.11           H  
ATOM   2150 2HG  PRO A 142      41.076 -30.509  -4.409  1.00  2.11           H  
ATOM   2151 1HD  PRO A 142      41.291 -28.262  -2.815  1.00  2.11           H  
ATOM   2152 2HD  PRO A 142      42.747 -29.017  -3.625  1.00  2.11           H  
ATOM   2153  N   TYR A 143      39.430 -26.346  -5.088  1.00  2.27           N  
ATOM   2154  CA  TYR A 143      38.135 -25.669  -4.976  1.00  2.27           C  
ATOM   2155  C   TYR A 143      37.225 -26.159  -6.155  1.00  2.27           C  
ATOM   2156  O   TYR A 143      36.783 -27.303  -6.057  1.00  2.27           O  
ATOM   2157  CB  TYR A 143      38.437 -24.175  -4.703  1.00  2.27           C  
ATOM   2158  CG  TYR A 143      37.276 -23.251  -4.290  1.00  2.27           C  
ATOM   2159  CD1 TYR A 143      36.279 -23.725  -3.473  1.00  2.27           C  
ATOM   2160  CD2 TYR A 143      37.290 -21.911  -4.640  1.00  2.27           C  
ATOM   2161  CE1 TYR A 143      35.290 -22.884  -3.024  1.00  2.27           C  
ATOM   2162  CE2 TYR A 143      36.309 -21.061  -4.186  1.00  2.27           C  
ATOM   2163  CZ  TYR A 143      35.306 -21.545  -3.377  1.00  2.27           C  
ATOM   2164  OH  TYR A 143      34.340 -20.700  -2.873  1.00  2.27           O  
ATOM   2165  H   TYR A 143      39.912 -26.502  -4.218  1.00  2.27           H  
ATOM   2166  HA  TYR A 143      37.649 -26.022  -4.066  1.00  2.27           H  
ATOM   2167 1HB  TYR A 143      39.154 -24.144  -3.877  1.00  2.27           H  
ATOM   2168 2HB  TYR A 143      38.969 -23.732  -5.533  1.00  2.27           H  
ATOM   2169  HD1 TYR A 143      36.270 -24.775  -3.172  1.00  2.27           H  
ATOM   2170  HD2 TYR A 143      38.092 -21.528  -5.260  1.00  2.27           H  
ATOM   2171  HE1 TYR A 143      34.508 -23.270  -2.371  1.00  2.27           H  
ATOM   2172  HE2 TYR A 143      36.339 -20.002  -4.452  1.00  2.27           H  
ATOM   2173  HH  TYR A 143      33.565 -21.214  -2.598  1.00  2.27           H  
ATOM   2174  N   TYR A 144      36.982 -25.473  -7.308  1.00  2.42           N  
ATOM   2175  CA  TYR A 144      37.266 -24.113  -7.775  1.00  2.42           C  
ATOM   2176  C   TYR A 144      36.091 -23.570  -8.573  1.00  2.42           C  
ATOM   2177  O   TYR A 144      35.442 -22.622  -8.158  1.00  2.42           O  
ATOM   2178  CB  TYR A 144      38.558 -24.079  -8.608  1.00  2.42           C  
ATOM   2179  CG  TYR A 144      38.795 -22.799  -9.360  1.00  2.42           C  
ATOM   2180  CD1 TYR A 144      39.013 -21.620  -8.711  1.00  2.42           C  
ATOM   2181  CD2 TYR A 144      38.808 -22.839 -10.741  1.00  2.42           C  
ATOM   2182  CE1 TYR A 144      39.227 -20.456  -9.449  1.00  2.42           C  
ATOM   2183  CE2 TYR A 144      39.021 -21.700 -11.476  1.00  2.42           C  
ATOM   2184  CZ  TYR A 144      39.225 -20.506 -10.835  1.00  2.42           C  
ATOM   2185  OH  TYR A 144      39.437 -19.360 -11.569  1.00  2.42           O  
ATOM   2186  H   TYR A 144      36.486 -26.026  -7.983  1.00  2.42           H  
ATOM   2187  HA  TYR A 144      37.363 -23.438  -6.955  1.00  2.42           H  
ATOM   2188 1HB  TYR A 144      39.410 -24.223  -7.945  1.00  2.42           H  
ATOM   2189 2HB  TYR A 144      38.560 -24.902  -9.320  1.00  2.42           H  
ATOM   2190  HD1 TYR A 144      39.011 -21.600  -7.628  1.00  2.42           H  
ATOM   2191  HD2 TYR A 144      38.647 -23.786 -11.248  1.00  2.42           H  
ATOM   2192  HE1 TYR A 144      39.392 -19.508  -8.939  1.00  2.42           H  
ATOM   2193  HE2 TYR A 144      39.023 -21.748 -12.566  1.00  2.42           H  
ATOM   2194  HH  TYR A 144      39.499 -18.609 -10.971  1.00  2.42           H  
ATOM   2195  N   CYS A 145      35.781 -24.199  -9.702  1.00  2.54           N  
ATOM   2196  CA  CYS A 145      34.721 -23.706 -10.583  1.00  2.54           C  
ATOM   2197  C   CYS A 145      33.707 -24.784 -10.940  1.00  2.54           C  
ATOM   2198  O   CYS A 145      33.177 -24.804 -12.052  1.00  2.54           O  
ATOM   2199  CB  CYS A 145      35.312 -23.133 -11.864  1.00  2.54           C  
ATOM   2200  SG  CYS A 145      36.257 -24.328 -12.823  1.00  2.54           S  
ATOM   2201  H   CYS A 145      36.325 -24.999  -9.992  1.00  2.54           H  
ATOM   2202  HA  CYS A 145      34.191 -22.904 -10.068  1.00  2.54           H  
ATOM   2203 1HB  CYS A 145      34.506 -22.761 -12.496  1.00  2.54           H  
ATOM   2204 2HB  CYS A 145      35.959 -22.290 -11.625  1.00  2.54           H  
ATOM   2205  HG  CYS A 145      35.231 -25.133 -13.087  1.00  2.54           H  
ATOM   2206  N   GLY A 146      33.487 -25.712 -10.023  1.00  2.60           N  
ATOM   2207  CA  GLY A 146      32.545 -26.797 -10.254  1.00  2.60           C  
ATOM   2208  C   GLY A 146      31.141 -26.357  -9.880  1.00  2.60           C  
ATOM   2209  O   GLY A 146      30.885 -25.165  -9.722  1.00  2.60           O  
ATOM   2210  H   GLY A 146      33.961 -25.637  -9.135  1.00  2.60           H  
ATOM   2211 1HA  GLY A 146      32.573 -27.093 -11.303  1.00  2.60           H  
ATOM   2212 2HA  GLY A 146      32.833 -27.665  -9.662  1.00  2.60           H  
ATOM   2213  N   THR A 147      30.231 -27.319  -9.756  1.00  2.57           N  
ATOM   2214  CA  THR A 147      28.842 -27.000  -9.442  1.00  2.57           C  
ATOM   2215  C   THR A 147      28.380 -27.543  -8.091  1.00  2.57           C  
ATOM   2216  O   THR A 147      27.324 -27.156  -7.584  1.00  2.57           O  
ATOM   2217  CB  THR A 147      27.919 -27.523 -10.549  1.00  2.57           C  
ATOM   2218  OG1 THR A 147      28.052 -28.947 -10.649  1.00  2.57           O  
ATOM   2219  CG2 THR A 147      28.286 -26.884 -11.880  1.00  2.57           C  
ATOM   2220  H   THR A 147      30.501 -28.278  -9.909  1.00  2.57           H  
ATOM   2221  HA  THR A 147      28.742 -25.917  -9.412  1.00  2.57           H  
ATOM   2222  HB  THR A 147      26.887 -27.279 -10.303  1.00  2.57           H  
ATOM   2223  HG1 THR A 147      27.789 -29.351  -9.817  1.00  2.57           H  
ATOM   2224 1HG2 THR A 147      27.622 -27.258 -12.659  1.00  2.57           H  
ATOM   2225 2HG2 THR A 147      28.182 -25.801 -11.802  1.00  2.57           H  
ATOM   2226 3HG2 THR A 147      29.315 -27.130 -12.135  1.00  2.57           H  
ATOM   2227  N   GLY A 148      29.137 -28.466  -7.506  1.00  2.44           N  
ATOM   2228  CA  GLY A 148      28.709 -29.015  -6.226  1.00  2.44           C  
ATOM   2229  C   GLY A 148      28.817 -27.924  -5.170  1.00  2.44           C  
ATOM   2230  O   GLY A 148      29.803 -27.192  -5.131  1.00  2.44           O  
ATOM   2231  H   GLY A 148      29.995 -28.767  -7.936  1.00  2.44           H  
ATOM   2232 1HA  GLY A 148      27.680 -29.369  -6.297  1.00  2.44           H  
ATOM   2233 2HA  GLY A 148      29.337 -29.864  -5.957  1.00  2.44           H  
ATOM   2234  N   ALA A 149      27.871 -27.879  -4.234  1.00  2.24           N  
ATOM   2235  CA  ALA A 149      27.908 -26.857  -3.184  1.00  2.24           C  
ATOM   2236  C   ALA A 149      29.184 -26.936  -2.356  1.00  2.24           C  
ATOM   2237  O   ALA A 149      29.733 -25.915  -1.933  1.00  2.24           O  
ATOM   2238  CB  ALA A 149      26.706 -26.999  -2.272  1.00  2.24           C  
ATOM   2239  H   ALA A 149      27.094 -28.523  -4.282  1.00  2.24           H  
ATOM   2240  HA  ALA A 149      27.877 -25.880  -3.668  1.00  2.24           H  
ATOM   2241 1HB  ALA A 149      26.730 -26.215  -1.516  1.00  2.24           H  
ATOM   2242 2HB  ALA A 149      25.792 -26.912  -2.858  1.00  2.24           H  
ATOM   2243 3HB  ALA A 149      26.733 -27.973  -1.784  1.00  2.24           H  
ATOM   2244  N   GLU A 150      29.679 -28.158  -2.166  1.00  1.98           N  
ATOM   2245  CA  GLU A 150      30.863 -28.428  -1.358  1.00  1.98           C  
ATOM   2246  C   GLU A 150      32.128 -27.789  -1.917  1.00  1.98           C  
ATOM   2247  O   GLU A 150      33.110 -27.589  -1.195  1.00  1.98           O  
ATOM   2248  CB  GLU A 150      31.076 -29.934  -1.223  1.00  1.98           C  
ATOM   2249  CG  GLU A 150      30.015 -30.640  -0.385  1.00  1.98           C  
ATOM   2250  CD  GLU A 150      30.233 -32.135  -0.274  1.00  1.98           C  
ATOM   2251  OE1 GLU A 150      31.131 -32.640  -0.906  1.00  1.98           O  
ATOM   2252  OE2 GLU A 150      29.497 -32.768   0.448  1.00  1.98           O  
ATOM   2253  H   GLU A 150      29.190 -28.937  -2.579  1.00  1.98           H  
ATOM   2254  HA  GLU A 150      30.686 -28.019  -0.366  1.00  1.98           H  
ATOM   2255 1HB  GLU A 150      31.082 -30.388  -2.215  1.00  1.98           H  
ATOM   2256 2HB  GLU A 150      32.049 -30.124  -0.771  1.00  1.98           H  
ATOM   2257 1HG  GLU A 150      30.019 -30.209   0.616  1.00  1.98           H  
ATOM   2258 2HG  GLU A 150      29.038 -30.450  -0.827  1.00  1.98           H  
ATOM   2259  N   ASN A 151      32.139 -27.512  -3.215  1.00  1.72           N  
ATOM   2260  CA  ASN A 151      33.294 -26.903  -3.837  1.00  1.72           C  
ATOM   2261  C   ASN A 151      33.080 -25.419  -4.087  1.00  1.72           C  
ATOM   2262  O   ASN A 151      33.864 -24.806  -4.807  1.00  1.72           O  
ATOM   2263  CB  ASN A 151      33.618 -27.609  -5.128  1.00  1.72           C  
ATOM   2264  CG  ASN A 151      34.127 -29.017  -4.894  1.00  1.72           C  
ATOM   2265  OD1 ASN A 151      34.884 -29.267  -3.948  1.00  1.72           O  
ATOM   2266  ND2 ASN A 151      33.739 -29.938  -5.742  1.00  1.72           N  
ATOM   2267  H   ASN A 151      31.308 -27.662  -3.785  1.00  1.72           H  
ATOM   2268  HA  ASN A 151      34.148 -26.997  -3.165  1.00  1.72           H  
ATOM   2269 1HB  ASN A 151      32.713 -27.657  -5.741  1.00  1.72           H  
ATOM   2270 2HB  ASN A 151      34.351 -27.037  -5.681  1.00  1.72           H  
ATOM   2271 1HD2 ASN A 151      34.058 -30.880  -5.636  1.00  1.72           H  
ATOM   2272 2HD2 ASN A 151      33.137 -29.698  -6.499  1.00  1.72           H  
ATOM   2273  N   LEU A 152      31.987 -24.859  -3.557  1.00  1.48           N  
ATOM   2274  CA  LEU A 152      31.671 -23.449  -3.747  1.00  1.48           C  
ATOM   2275  C   LEU A 152      31.401 -22.685  -2.430  1.00  1.48           C  
ATOM   2276  O   LEU A 152      31.979 -21.625  -2.178  1.00  1.48           O  
ATOM   2277  CB  LEU A 152      30.477 -23.362  -4.685  1.00  1.48           C  
ATOM   2278  CG  LEU A 152      30.701 -23.913  -6.108  1.00  1.48           C  
ATOM   2279  CD1 LEU A 152      29.406 -23.840  -6.832  1.00  1.48           C  
ATOM   2280  CD2 LEU A 152      31.809 -23.105  -6.845  1.00  1.48           C  
ATOM   2281  H   LEU A 152      31.358 -25.416  -2.980  1.00  1.48           H  
ATOM   2282  HA  LEU A 152      32.519 -22.977  -4.241  1.00  1.48           H  
ATOM   2283 1HB  LEU A 152      29.658 -23.935  -4.248  1.00  1.48           H  
ATOM   2284 2HB  LEU A 152      30.165 -22.343  -4.772  1.00  1.48           H  
ATOM   2285  HG  LEU A 152      30.994 -24.961  -6.056  1.00  1.48           H  
ATOM   2286 1HD1 LEU A 152      29.525 -24.238  -7.830  1.00  1.48           H  
ATOM   2287 2HD1 LEU A 152      28.666 -24.430  -6.291  1.00  1.48           H  
ATOM   2288 3HD1 LEU A 152      29.092 -22.808  -6.890  1.00  1.48           H  
ATOM   2289 1HD2 LEU A 152      31.943 -23.516  -7.851  1.00  1.48           H  
ATOM   2290 2HD2 LEU A 152      31.525 -22.070  -6.921  1.00  1.48           H  
ATOM   2291 3HD2 LEU A 152      32.751 -23.172  -6.305  1.00  1.48           H  
ATOM   2292  N   HIS A 153      30.453 -23.189  -1.626  1.00  1.28           N  
ATOM   2293  CA  HIS A 153      30.037 -22.694  -0.287  1.00  1.28           C  
ATOM   2294  C   HIS A 153      29.379 -21.308  -0.157  1.00  1.28           C  
ATOM   2295  O   HIS A 153      28.491 -21.127   0.674  1.00  1.28           O  
ATOM   2296  CB  HIS A 153      31.241 -22.742   0.651  1.00  1.28           C  
ATOM   2297  CG  HIS A 153      31.699 -24.131   0.858  1.00  1.28           C  
ATOM   2298  ND1 HIS A 153      30.994 -25.033   1.629  1.00  1.28           N  
ATOM   2299  CD2 HIS A 153      32.750 -24.808   0.357  1.00  1.28           C  
ATOM   2300  CE1 HIS A 153      31.605 -26.194   1.605  1.00  1.28           C  
ATOM   2301  NE2 HIS A 153      32.661 -26.086   0.838  1.00  1.28           N  
ATOM   2302  H   HIS A 153      30.018 -24.060  -1.921  1.00  1.28           H  
ATOM   2303  HA  HIS A 153      29.311 -23.408   0.103  1.00  1.28           H  
ATOM   2304 1HB  HIS A 153      32.064 -22.148   0.261  1.00  1.28           H  
ATOM   2305 2HB  HIS A 153      30.965 -22.321   1.619  1.00  1.28           H  
ATOM   2306  HD2 HIS A 153      33.514 -24.424  -0.321  1.00  1.28           H  
ATOM   2307  HE1 HIS A 153      31.277 -27.102   2.110  1.00  1.28           H  
ATOM   2308  HE2 HIS A 153      33.299 -26.848   0.603  1.00  1.28           H  
ATOM   2309  N   GLY A 154      29.747 -20.361  -1.006  1.00  1.12           N  
ATOM   2310  CA  GLY A 154      29.161 -19.014  -0.960  1.00  1.12           C  
ATOM   2311  C   GLY A 154      28.261 -18.708  -2.155  1.00  1.12           C  
ATOM   2312  O   GLY A 154      27.885 -17.551  -2.381  1.00  1.12           O  
ATOM   2313  H   GLY A 154      30.508 -20.579  -1.642  1.00  1.12           H  
ATOM   2314 1HA  GLY A 154      28.578 -18.915  -0.045  1.00  1.12           H  
ATOM   2315 2HA  GLY A 154      29.952 -18.272  -0.894  1.00  1.12           H  
ATOM   2316  N   ARG A 155      27.912 -19.741  -2.916  1.00  1.00           N  
ATOM   2317  CA  ARG A 155      27.090 -19.591  -4.116  1.00  1.00           C  
ATOM   2318  C   ARG A 155      25.749 -18.912  -3.881  1.00  1.00           C  
ATOM   2319  O   ARG A 155      25.303 -18.126  -4.710  1.00  1.00           O  
ATOM   2320  CB  ARG A 155      26.842 -20.919  -4.795  1.00  1.00           C  
ATOM   2321  CG  ARG A 155      25.936 -20.812  -6.027  1.00  1.00           C  
ATOM   2322  CD  ARG A 155      25.860 -22.071  -6.795  1.00  1.00           C  
ATOM   2323  NE  ARG A 155      25.325 -23.165  -6.014  1.00  1.00           N  
ATOM   2324  CZ  ARG A 155      25.468 -24.457  -6.355  1.00  1.00           C  
ATOM   2325  NH1 ARG A 155      26.097 -24.757  -7.466  1.00  1.00           N  
ATOM   2326  NH2 ARG A 155      24.987 -25.413  -5.580  1.00  1.00           N  
ATOM   2327  H   ARG A 155      28.242 -20.659  -2.652  1.00  1.00           H  
ATOM   2328  HA  ARG A 155      27.655 -18.975  -4.817  1.00  1.00           H  
ATOM   2329 1HB  ARG A 155      27.788 -21.353  -5.109  1.00  1.00           H  
ATOM   2330 2HB  ARG A 155      26.376 -21.609  -4.093  1.00  1.00           H  
ATOM   2331 1HG  ARG A 155      24.928 -20.543  -5.708  1.00  1.00           H  
ATOM   2332 2HG  ARG A 155      26.318 -20.043  -6.687  1.00  1.00           H  
ATOM   2333 1HD  ARG A 155      25.209 -21.922  -7.656  1.00  1.00           H  
ATOM   2334 2HD  ARG A 155      26.844 -22.348  -7.141  1.00  1.00           H  
ATOM   2335  HE  ARG A 155      24.839 -22.947  -5.153  1.00  1.00           H  
ATOM   2336 1HH1 ARG A 155      26.456 -24.025  -8.060  1.00  1.00           H  
ATOM   2337 2HH1 ARG A 155      26.254 -25.735  -7.719  1.00  1.00           H  
ATOM   2338 1HH2 ARG A 155      24.504 -25.175  -4.727  1.00  1.00           H  
ATOM   2339 2HH2 ARG A 155      25.097 -26.385  -5.844  1.00  1.00           H  
ATOM   2340  N   SER A 156      25.082 -19.220  -2.767  1.00  0.92           N  
ATOM   2341  CA  SER A 156      23.774 -18.622  -2.506  1.00  0.92           C  
ATOM   2342  C   SER A 156      23.866 -17.096  -2.394  1.00  0.92           C  
ATOM   2343  O   SER A 156      22.986 -16.376  -2.879  1.00  0.92           O  
ATOM   2344  CB  SER A 156      23.166 -19.211  -1.246  1.00  0.92           C  
ATOM   2345  OG  SER A 156      22.873 -20.575  -1.414  1.00  0.92           O  
ATOM   2346  H   SER A 156      25.483 -19.868  -2.106  1.00  0.92           H  
ATOM   2347  HA  SER A 156      23.116 -18.858  -3.343  1.00  0.92           H  
ATOM   2348 1HB  SER A 156      23.859 -19.082  -0.414  1.00  0.92           H  
ATOM   2349 2HB  SER A 156      22.254 -18.668  -0.998  1.00  0.92           H  
ATOM   2350  HG  SER A 156      22.444 -20.857  -0.600  1.00  0.92           H  
ATOM   2351  N   ILE A 157      24.943 -16.594  -1.783  1.00  0.85           N  
ATOM   2352  CA  ILE A 157      25.102 -15.153  -1.631  1.00  0.85           C  
ATOM   2353  C   ILE A 157      25.511 -14.563  -2.967  1.00  0.85           C  
ATOM   2354  O   ILE A 157      24.980 -13.531  -3.377  1.00  0.85           O  
ATOM   2355  CB  ILE A 157      26.142 -14.789  -0.558  1.00  0.85           C  
ATOM   2356  CG1 ILE A 157      25.715 -15.332   0.773  1.00  0.85           C  
ATOM   2357  CG2 ILE A 157      26.316 -13.250  -0.470  1.00  0.85           C  
ATOM   2358  CD1 ILE A 157      24.405 -14.836   1.219  1.00  0.85           C  
ATOM   2359  H   ILE A 157      25.656 -17.220  -1.429  1.00  0.85           H  
ATOM   2360  HA  ILE A 157      24.146 -14.721  -1.342  1.00  0.85           H  
ATOM   2361  HB  ILE A 157      27.096 -15.249  -0.819  1.00  0.85           H  
ATOM   2362 1HG1 ILE A 157      25.681 -16.419   0.716  1.00  0.85           H  
ATOM   2363 2HG1 ILE A 157      26.437 -15.040   1.520  1.00  0.85           H  
ATOM   2364 1HG2 ILE A 157      27.063 -13.009   0.286  1.00  0.85           H  
ATOM   2365 2HG2 ILE A 157      26.643 -12.867  -1.437  1.00  0.85           H  
ATOM   2366 3HG2 ILE A 157      25.365 -12.786  -0.200  1.00  0.85           H  
ATOM   2367 1HD1 ILE A 157      24.196 -15.283   2.166  1.00  0.85           H  
ATOM   2368 2HD1 ILE A 157      24.426 -13.745   1.317  1.00  0.85           H  
ATOM   2369 3HD1 ILE A 157      23.636 -15.122   0.503  1.00  0.85           H  
ATOM   2370  N   MET A 158      26.443 -15.225  -3.658  1.00  0.80           N  
ATOM   2371  CA  MET A 158      26.882 -14.761  -4.968  1.00  0.80           C  
ATOM   2372  C   MET A 158      25.703 -14.654  -5.937  1.00  0.80           C  
ATOM   2373  O   MET A 158      25.570 -13.663  -6.657  1.00  0.80           O  
ATOM   2374  CB  MET A 158      27.930 -15.693  -5.550  1.00  0.80           C  
ATOM   2375  CG  MET A 158      28.420 -15.279  -6.933  1.00  0.80           C  
ATOM   2376  SD  MET A 158      27.294 -15.845  -8.222  1.00  0.80           S  
ATOM   2377  CE  MET A 158      27.498 -17.606  -8.096  1.00  0.80           C  
ATOM   2378  H   MET A 158      26.856 -16.073  -3.266  1.00  0.80           H  
ATOM   2379  HA  MET A 158      27.316 -13.769  -4.854  1.00  0.80           H  
ATOM   2380 1HB  MET A 158      28.789 -15.746  -4.878  1.00  0.80           H  
ATOM   2381 2HB  MET A 158      27.518 -16.696  -5.626  1.00  0.80           H  
ATOM   2382 1HG  MET A 158      28.486 -14.192  -6.989  1.00  0.80           H  
ATOM   2383 2HG  MET A 158      29.396 -15.685  -7.128  1.00  0.80           H  
ATOM   2384 1HE  MET A 158      26.849 -18.098  -8.819  1.00  0.80           H  
ATOM   2385 2HE  MET A 158      28.522 -17.863  -8.300  1.00  0.80           H  
ATOM   2386 3HE  MET A 158      27.230 -17.921  -7.089  1.00  0.80           H  
ATOM   2387  N   ASP A 159      24.835 -15.668  -5.955  1.00  0.76           N  
ATOM   2388  CA  ASP A 159      23.676 -15.656  -6.831  1.00  0.76           C  
ATOM   2389  C   ASP A 159      22.745 -14.520  -6.461  1.00  0.76           C  
ATOM   2390  O   ASP A 159      22.299 -13.768  -7.332  1.00  0.76           O  
ATOM   2391  CB  ASP A 159      22.933 -16.994  -6.792  1.00  0.76           C  
ATOM   2392  CG  ASP A 159      21.724 -17.009  -7.721  1.00  0.76           C  
ATOM   2393  OD1 ASP A 159      21.879 -16.814  -8.914  1.00  0.76           O  
ATOM   2394  OD2 ASP A 159      20.613 -17.214  -7.268  1.00  0.76           O  
ATOM   2395  H   ASP A 159      24.990 -16.474  -5.358  1.00  0.76           H  
ATOM   2396  HA  ASP A 159      24.021 -15.494  -7.851  1.00  0.76           H  
ATOM   2397 1HB  ASP A 159      23.619 -17.795  -7.073  1.00  0.76           H  
ATOM   2398 2HB  ASP A 159      22.606 -17.193  -5.767  1.00  0.76           H  
ATOM   2399  N   ALA A 160      22.452 -14.378  -5.165  1.00  0.72           N  
ATOM   2400  CA  ALA A 160      21.597 -13.301  -4.705  1.00  0.72           C  
ATOM   2401  C   ALA A 160      22.201 -11.941  -5.070  1.00  0.72           C  
ATOM   2402  O   ALA A 160      21.476 -11.006  -5.408  1.00  0.72           O  
ATOM   2403  CB  ALA A 160      21.390 -13.421  -3.209  1.00  0.72           C  
ATOM   2404  H   ALA A 160      22.818 -15.036  -4.474  1.00  0.72           H  
ATOM   2405  HA  ALA A 160      20.635 -13.390  -5.208  1.00  0.72           H  
ATOM   2406 1HB  ALA A 160      20.731 -12.630  -2.872  1.00  0.72           H  
ATOM   2407 2HB  ALA A 160      20.946 -14.390  -2.984  1.00  0.72           H  
ATOM   2408 3HB  ALA A 160      22.352 -13.340  -2.705  1.00  0.72           H  
ATOM   2409  N   HIS A 161      23.537 -11.845  -5.033  1.00  0.69           N  
ATOM   2410  CA  HIS A 161      24.268 -10.626  -5.361  1.00  0.69           C  
ATOM   2411  C   HIS A 161      24.054 -10.303  -6.814  1.00  0.69           C  
ATOM   2412  O   HIS A 161      23.620  -9.198  -7.146  1.00  0.69           O  
ATOM   2413  CB  HIS A 161      25.761 -10.787  -5.054  1.00  0.69           C  
ATOM   2414  CG  HIS A 161      26.560  -9.566  -5.256  1.00  0.69           C  
ATOM   2415  ND1 HIS A 161      27.881  -9.582  -5.671  1.00  0.69           N  
ATOM   2416  CD2 HIS A 161      26.246  -8.289  -5.066  1.00  0.69           C  
ATOM   2417  CE1 HIS A 161      28.319  -8.340  -5.730  1.00  0.69           C  
ATOM   2418  NE2 HIS A 161      27.346  -7.547  -5.364  1.00  0.69           N  
ATOM   2419  H   HIS A 161      24.077 -12.648  -4.721  1.00  0.69           H  
ATOM   2420  HA  HIS A 161      23.898  -9.778  -4.811  1.00  0.69           H  
ATOM   2421 1HB  HIS A 161      25.885 -11.114  -4.020  1.00  0.69           H  
ATOM   2422 2HB  HIS A 161      26.183 -11.550  -5.682  1.00  0.69           H  
ATOM   2423  HD2 HIS A 161      25.309  -7.922  -4.737  1.00  0.69           H  
ATOM   2424  HE1 HIS A 161      29.301  -8.018  -6.013  1.00  0.69           H  
ATOM   2425  HE2 HIS A 161      27.392  -6.528  -5.292  1.00  0.69           H  
ATOM   2426  N   LEU A 162      24.307 -11.276  -7.680  1.00  0.66           N  
ATOM   2427  CA  LEU A 162      24.122 -11.074  -9.100  1.00  0.66           C  
ATOM   2428  C   LEU A 162      22.699 -10.635  -9.406  1.00  0.66           C  
ATOM   2429  O   LEU A 162      22.493  -9.619 -10.073  1.00  0.66           O  
ATOM   2430  CB  LEU A 162      24.432 -12.374  -9.854  1.00  0.66           C  
ATOM   2431  CG  LEU A 162      24.180 -12.341 -11.362  1.00  0.66           C  
ATOM   2432  CD1 LEU A 162      25.054 -11.313 -11.988  1.00  0.66           C  
ATOM   2433  CD2 LEU A 162      24.473 -13.706 -11.943  1.00  0.66           C  
ATOM   2434  H   LEU A 162      24.653 -12.174  -7.338  1.00  0.66           H  
ATOM   2435  HA  LEU A 162      24.808 -10.297  -9.430  1.00  0.66           H  
ATOM   2436 1HB  LEU A 162      25.476 -12.632  -9.687  1.00  0.66           H  
ATOM   2437 2HB  LEU A 162      23.819 -13.172  -9.430  1.00  0.66           H  
ATOM   2438  HG  LEU A 162      23.137 -12.070 -11.556  1.00  0.66           H  
ATOM   2439 1HD1 LEU A 162      24.870 -11.284 -13.065  1.00  0.66           H  
ATOM   2440 2HD1 LEU A 162      24.832 -10.336 -11.558  1.00  0.66           H  
ATOM   2441 3HD1 LEU A 162      26.083 -11.579 -11.799  1.00  0.66           H  
ATOM   2442 1HD2 LEU A 162      24.292 -13.687 -13.019  1.00  0.66           H  
ATOM   2443 2HD2 LEU A 162      25.516 -13.970 -11.749  1.00  0.66           H  
ATOM   2444 3HD2 LEU A 162      23.819 -14.446 -11.476  1.00  0.66           H  
ATOM   2445  N   LYS A 163      21.705 -11.354  -8.883  1.00  0.64           N  
ATOM   2446  CA  LYS A 163      20.328 -11.004  -9.198  1.00  0.64           C  
ATOM   2447  C   LYS A 163      19.947  -9.624  -8.654  1.00  0.64           C  
ATOM   2448  O   LYS A 163      19.287  -8.837  -9.343  1.00  0.64           O  
ATOM   2449  CB  LYS A 163      19.378 -12.070  -8.644  1.00  0.64           C  
ATOM   2450  CG  LYS A 163      19.430 -13.429  -9.389  1.00  0.64           C  
ATOM   2451  CD  LYS A 163      18.370 -14.391  -8.849  1.00  0.64           C  
ATOM   2452  CE  LYS A 163      18.216 -15.669  -9.712  1.00  0.64           C  
ATOM   2453  NZ  LYS A 163      19.317 -16.670  -9.514  1.00  0.64           N  
ATOM   2454  H   LYS A 163      21.910 -12.170  -8.301  1.00  0.64           H  
ATOM   2455  HA  LYS A 163      20.226 -10.976 -10.285  1.00  0.64           H  
ATOM   2456 1HB  LYS A 163      19.634 -12.262  -7.598  1.00  0.64           H  
ATOM   2457 2HB  LYS A 163      18.355 -11.699  -8.671  1.00  0.64           H  
ATOM   2458 1HG  LYS A 163      19.274 -13.273 -10.457  1.00  0.64           H  
ATOM   2459 2HG  LYS A 163      20.418 -13.882  -9.244  1.00  0.64           H  
ATOM   2460 1HD  LYS A 163      18.670 -14.701  -7.842  1.00  0.64           H  
ATOM   2461 2HD  LYS A 163      17.411 -13.883  -8.784  1.00  0.64           H  
ATOM   2462 1HE  LYS A 163      17.270 -16.141  -9.458  1.00  0.64           H  
ATOM   2463 2HE  LYS A 163      18.195 -15.379 -10.761  1.00  0.64           H  
ATOM   2464 1HZ  LYS A 163      19.158 -17.473 -10.083  1.00  0.64           H  
ATOM   2465 2HZ  LYS A 163      20.255 -16.321  -9.724  1.00  0.64           H  
ATOM   2466 3HZ  LYS A 163      19.369 -16.970  -8.539  1.00  0.64           H  
ATOM   2467  N   ALA A 164      20.382  -9.306  -7.431  1.00  0.62           N  
ATOM   2468  CA  ALA A 164      20.099  -8.006  -6.842  1.00  0.62           C  
ATOM   2469  C   ALA A 164      20.733  -6.893  -7.670  1.00  0.62           C  
ATOM   2470  O   ALA A 164      20.119  -5.844  -7.894  1.00  0.62           O  
ATOM   2471  CB  ALA A 164      20.616  -7.981  -5.418  1.00  0.62           C  
ATOM   2472  H   ALA A 164      20.911  -9.979  -6.878  1.00  0.62           H  
ATOM   2473  HA  ALA A 164      19.022  -7.852  -6.840  1.00  0.62           H  
ATOM   2474 1HB  ALA A 164      20.411  -7.028  -4.956  1.00  0.62           H  
ATOM   2475 2HB  ALA A 164      20.137  -8.773  -4.844  1.00  0.62           H  
ATOM   2476 3HB  ALA A 164      21.682  -8.158  -5.443  1.00  0.62           H  
ATOM   2477  N   CYS A 165      21.945  -7.132  -8.168  1.00  0.61           N  
ATOM   2478  CA  CYS A 165      22.633  -6.151  -8.982  1.00  0.61           C  
ATOM   2479  C   CYS A 165      21.925  -5.931 -10.311  1.00  0.61           C  
ATOM   2480  O   CYS A 165      21.749  -4.779 -10.742  1.00  0.61           O  
ATOM   2481  CB  CYS A 165      24.063  -6.600  -9.221  1.00  0.61           C  
ATOM   2482  SG  CYS A 165      25.101  -6.531  -7.787  1.00  0.61           S  
ATOM   2483  H   CYS A 165      22.418  -8.011  -7.954  1.00  0.61           H  
ATOM   2484  HA  CYS A 165      22.650  -5.210  -8.444  1.00  0.61           H  
ATOM   2485 1HB  CYS A 165      24.057  -7.626  -9.576  1.00  0.61           H  
ATOM   2486 2HB  CYS A 165      24.505  -6.000  -9.982  1.00  0.61           H  
ATOM   2487  HG  CYS A 165      24.540  -7.618  -7.199  1.00  0.61           H  
ATOM   2488  N   GLU A 166      21.467  -7.026 -10.941  1.00  0.61           N  
ATOM   2489  CA  GLU A 166      20.762  -6.910 -12.212  1.00  0.61           C  
ATOM   2490  C   GLU A 166      19.469  -6.118 -12.031  1.00  0.61           C  
ATOM   2491  O   GLU A 166      19.137  -5.265 -12.855  1.00  0.61           O  
ATOM   2492  CB  GLU A 166      20.473  -8.301 -12.810  1.00  0.61           C  
ATOM   2493  CG  GLU A 166      21.725  -9.048 -13.352  1.00  0.61           C  
ATOM   2494  CD  GLU A 166      21.426 -10.451 -13.858  1.00  0.61           C  
ATOM   2495  OE1 GLU A 166      20.338 -10.930 -13.636  1.00  0.61           O  
ATOM   2496  OE2 GLU A 166      22.281 -11.025 -14.495  1.00  0.61           O  
ATOM   2497  H   GLU A 166      21.645  -7.950 -10.542  1.00  0.61           H  
ATOM   2498  HA  GLU A 166      21.400  -6.366 -12.909  1.00  0.61           H  
ATOM   2499 1HB  GLU A 166      20.025  -8.933 -12.041  1.00  0.61           H  
ATOM   2500 2HB  GLU A 166      19.752  -8.209 -13.620  1.00  0.61           H  
ATOM   2501 1HG  GLU A 166      22.156  -8.465 -14.166  1.00  0.61           H  
ATOM   2502 2HG  GLU A 166      22.470  -9.105 -12.561  1.00  0.61           H  
ATOM   2503  N   TYR A 167      18.765  -6.362 -10.916  1.00  0.61           N  
ATOM   2504  CA  TYR A 167      17.551  -5.617 -10.592  1.00  0.61           C  
ATOM   2505  C   TYR A 167      17.856  -4.138 -10.470  1.00  0.61           C  
ATOM   2506  O   TYR A 167      17.175  -3.293 -11.055  1.00  0.61           O  
ATOM   2507  CB  TYR A 167      16.939  -6.074  -9.273  1.00  0.61           C  
ATOM   2508  CG  TYR A 167      15.711  -5.249  -8.857  1.00  0.61           C  
ATOM   2509  CD1 TYR A 167      14.463  -5.549  -9.370  1.00  0.61           C  
ATOM   2510  CD2 TYR A 167      15.851  -4.173  -7.980  1.00  0.61           C  
ATOM   2511  CE1 TYR A 167      13.363  -4.797  -8.995  1.00  0.61           C  
ATOM   2512  CE2 TYR A 167      14.753  -3.428  -7.605  1.00  0.61           C  
ATOM   2513  CZ  TYR A 167      13.513  -3.736  -8.107  1.00  0.61           C  
ATOM   2514  OH  TYR A 167      12.406  -3.000  -7.744  1.00  0.61           O  
ATOM   2515  H   TYR A 167      19.077  -7.102 -10.287  1.00  0.61           H  
ATOM   2516  HA  TYR A 167      16.830  -5.753 -11.396  1.00  0.61           H  
ATOM   2517 1HB  TYR A 167      16.648  -7.122  -9.347  1.00  0.61           H  
ATOM   2518 2HB  TYR A 167      17.679  -5.999  -8.485  1.00  0.61           H  
ATOM   2519  HD1 TYR A 167      14.345  -6.379 -10.066  1.00  0.61           H  
ATOM   2520  HD2 TYR A 167      16.832  -3.923  -7.586  1.00  0.61           H  
ATOM   2521  HE1 TYR A 167      12.379  -5.037  -9.398  1.00  0.61           H  
ATOM   2522  HE2 TYR A 167      14.871  -2.595  -6.915  1.00  0.61           H  
ATOM   2523  HH  TYR A 167      12.657  -2.323  -7.106  1.00  0.61           H  
ATOM   2524  N   ALA A 168      18.893  -3.834  -9.680  1.00  0.61           N  
ATOM   2525  CA  ALA A 168      19.291  -2.468  -9.396  1.00  0.61           C  
ATOM   2526  C   ALA A 168      19.647  -1.707 -10.668  1.00  0.61           C  
ATOM   2527  O   ALA A 168      19.319  -0.515 -10.793  1.00  0.61           O  
ATOM   2528  CB  ALA A 168      20.487  -2.481  -8.441  1.00  0.61           C  
ATOM   2529  H   ALA A 168      19.406  -4.587  -9.224  1.00  0.61           H  
ATOM   2530  HA  ALA A 168      18.457  -1.969  -8.928  1.00  0.61           H  
ATOM   2531 1HB  ALA A 168      20.771  -1.471  -8.195  1.00  0.61           H  
ATOM   2532 2HB  ALA A 168      20.206  -3.010  -7.531  1.00  0.61           H  
ATOM   2533 3HB  ALA A 168      21.324  -2.988  -8.911  1.00  0.61           H  
ATOM   2534  N   GLY A 169      20.249  -2.398 -11.638  1.00  0.62           N  
ATOM   2535  CA  GLY A 169      20.652  -1.771 -12.888  1.00  0.62           C  
ATOM   2536  C   GLY A 169      22.168  -1.694 -13.053  1.00  0.62           C  
ATOM   2537  O   GLY A 169      22.676  -0.890 -13.836  1.00  0.62           O  
ATOM   2538  H   GLY A 169      20.475  -3.381 -11.479  1.00  0.62           H  
ATOM   2539 1HA  GLY A 169      20.228  -2.343 -13.714  1.00  0.62           H  
ATOM   2540 2HA  GLY A 169      20.228  -0.771 -12.946  1.00  0.62           H  
ATOM   2541  N   ILE A 170      22.894  -2.508 -12.297  1.00  0.63           N  
ATOM   2542  CA  ILE A 170      24.350  -2.560 -12.389  1.00  0.63           C  
ATOM   2543  C   ILE A 170      24.726  -3.512 -13.520  1.00  0.63           C  
ATOM   2544  O   ILE A 170      24.233  -4.643 -13.571  1.00  0.63           O  
ATOM   2545  CB  ILE A 170      24.954  -3.046 -11.073  1.00  0.63           C  
ATOM   2546  CG1 ILE A 170      24.614  -2.100  -9.958  1.00  0.63           C  
ATOM   2547  CG2 ILE A 170      26.437  -3.202 -11.200  1.00  0.63           C  
ATOM   2548  CD1 ILE A 170      24.961  -2.664  -8.644  1.00  0.63           C  
ATOM   2549  H   ILE A 170      22.424  -3.154 -11.665  1.00  0.63           H  
ATOM   2550  HA  ILE A 170      24.739  -1.571 -12.624  1.00  0.63           H  
ATOM   2551  HB  ILE A 170      24.513  -3.989 -10.827  1.00  0.63           H  
ATOM   2552 1HG1 ILE A 170      25.149  -1.161 -10.093  1.00  0.63           H  
ATOM   2553 2HG1 ILE A 170      23.542  -1.901  -9.976  1.00  0.63           H  
ATOM   2554 1HG2 ILE A 170      26.857  -3.558 -10.263  1.00  0.63           H  
ATOM   2555 2HG2 ILE A 170      26.668  -3.904 -11.992  1.00  0.63           H  
ATOM   2556 3HG2 ILE A 170      26.843  -2.253 -11.438  1.00  0.63           H  
ATOM   2557 1HD1 ILE A 170      24.687  -1.979  -7.867  1.00  0.63           H  
ATOM   2558 2HD1 ILE A 170      24.421  -3.586  -8.512  1.00  0.63           H  
ATOM   2559 3HD1 ILE A 170      26.028  -2.857  -8.602  1.00  0.63           H  
ATOM   2560  N   ASN A 171      25.594  -3.084 -14.434  1.00  0.66           N  
ATOM   2561  CA  ASN A 171      25.917  -3.915 -15.602  1.00  0.66           C  
ATOM   2562  C   ASN A 171      26.836  -5.091 -15.308  1.00  0.66           C  
ATOM   2563  O   ASN A 171      27.923  -5.201 -15.865  1.00  0.66           O  
ATOM   2564  CB  ASN A 171      26.571  -3.058 -16.672  1.00  0.66           C  
ATOM   2565  CG  ASN A 171      25.635  -2.066 -17.299  1.00  0.66           C  
ATOM   2566  OD1 ASN A 171      24.811  -2.410 -18.159  1.00  0.66           O  
ATOM   2567  ND2 ASN A 171      25.737  -0.843 -16.871  1.00  0.66           N  
ATOM   2568  H   ASN A 171      26.020  -2.159 -14.342  1.00  0.66           H  
ATOM   2569  HA  ASN A 171      24.986  -4.325 -15.994  1.00  0.66           H  
ATOM   2570 1HB  ASN A 171      27.419  -2.519 -16.236  1.00  0.66           H  
ATOM   2571 2HB  ASN A 171      26.971  -3.704 -17.452  1.00  0.66           H  
ATOM   2572 1HD2 ASN A 171      25.142  -0.127 -17.235  1.00  0.66           H  
ATOM   2573 2HD2 ASN A 171      26.405  -0.634 -16.138  1.00  0.66           H  
ATOM   2574  N   ILE A 172      26.376  -6.032 -14.503  1.00  0.70           N  
ATOM   2575  CA  ILE A 172      27.279  -7.113 -14.156  1.00  0.70           C  
ATOM   2576  C   ILE A 172      27.589  -7.909 -15.409  1.00  0.70           C  
ATOM   2577  O   ILE A 172      26.685  -8.328 -16.135  1.00  0.70           O  
ATOM   2578  CB  ILE A 172      26.689  -8.038 -13.075  1.00  0.70           C  
ATOM   2579  CG1 ILE A 172      26.349  -7.259 -11.814  1.00  0.70           C  
ATOM   2580  CG2 ILE A 172      27.705  -9.094 -12.696  1.00  0.70           C  
ATOM   2581  CD1 ILE A 172      27.521  -6.623 -11.157  1.00  0.70           C  
ATOM   2582  H   ILE A 172      25.449  -5.924 -14.101  1.00  0.70           H  
ATOM   2583  HA  ILE A 172      28.205  -6.697 -13.783  1.00  0.70           H  
ATOM   2584  HB  ILE A 172      25.774  -8.510 -13.438  1.00  0.70           H  
ATOM   2585 1HG1 ILE A 172      25.626  -6.481 -12.071  1.00  0.70           H  
ATOM   2586 2HG1 ILE A 172      25.888  -7.941 -11.105  1.00  0.70           H  
ATOM   2587 1HG2 ILE A 172      27.315  -9.724 -11.927  1.00  0.70           H  
ATOM   2588 2HG2 ILE A 172      27.930  -9.680 -13.551  1.00  0.70           H  
ATOM   2589 3HG2 ILE A 172      28.612  -8.614 -12.328  1.00  0.70           H  
ATOM   2590 1HD1 ILE A 172      27.203  -6.084 -10.265  1.00  0.70           H  
ATOM   2591 2HD1 ILE A 172      28.252  -7.386 -10.879  1.00  0.70           H  
ATOM   2592 3HD1 ILE A 172      27.958  -5.940 -11.859  1.00  0.70           H  
ATOM   2593  N   ALA A 173      28.877  -8.099 -15.663  1.00  0.75           N  
ATOM   2594  CA  ALA A 173      29.352  -8.843 -16.817  1.00  0.75           C  
ATOM   2595  C   ALA A 173      29.362 -10.319 -16.484  1.00  0.75           C  
ATOM   2596  O   ALA A 173      29.124 -11.174 -17.338  1.00  0.75           O  
ATOM   2597  CB  ALA A 173      30.731  -8.376 -17.214  1.00  0.75           C  
ATOM   2598  H   ALA A 173      29.546  -7.720 -15.003  1.00  0.75           H  
ATOM   2599  HA  ALA A 173      28.661  -8.681 -17.644  1.00  0.75           H  
ATOM   2600 1HB  ALA A 173      31.072  -8.939 -18.080  1.00  0.75           H  
ATOM   2601 2HB  ALA A 173      30.698  -7.337 -17.450  1.00  0.75           H  
ATOM   2602 3HB  ALA A 173      31.387  -8.544 -16.380  1.00  0.75           H  
ATOM   2603  N   GLY A 174      29.639 -10.609 -15.219  1.00  0.81           N  
ATOM   2604  CA  GLY A 174      29.673 -11.988 -14.757  1.00  0.81           C  
ATOM   2605  C   GLY A 174      30.302 -12.149 -13.384  1.00  0.81           C  
ATOM   2606  O   GLY A 174      30.819 -11.190 -12.796  1.00  0.81           O  
ATOM   2607  H   GLY A 174      29.844  -9.836 -14.582  1.00  0.81           H  
ATOM   2608 1HA  GLY A 174      28.655 -12.378 -14.733  1.00  0.81           H  
ATOM   2609 2HA  GLY A 174      30.221 -12.593 -15.477  1.00  0.81           H  
ATOM   2610  N   THR A 175      30.229 -13.378 -12.875  1.00  0.87           N  
ATOM   2611  CA  THR A 175      30.794 -13.731 -11.579  1.00  0.87           C  
ATOM   2612  C   THR A 175      31.618 -15.013 -11.693  1.00  0.87           C  
ATOM   2613  O   THR A 175      31.332 -15.861 -12.542  1.00  0.87           O  
ATOM   2614  CB  THR A 175      29.671 -13.947 -10.544  1.00  0.87           C  
ATOM   2615  OG1 THR A 175      28.867 -15.054 -10.964  1.00  0.87           O  
ATOM   2616  CG2 THR A 175      28.773 -12.699 -10.411  1.00  0.87           C  
ATOM   2617  H   THR A 175      29.781 -14.103 -13.420  1.00  0.87           H  
ATOM   2618  HA  THR A 175      31.453 -12.935 -11.243  1.00  0.87           H  
ATOM   2619  HB  THR A 175      30.117 -14.172  -9.572  1.00  0.87           H  
ATOM   2620  HG1 THR A 175      29.327 -15.871 -10.755  1.00  0.87           H  
ATOM   2621 1HG2 THR A 175      27.994 -12.891  -9.672  1.00  0.87           H  
ATOM   2622 2HG2 THR A 175      29.375 -11.851 -10.089  1.00  0.87           H  
ATOM   2623 3HG2 THR A 175      28.311 -12.472 -11.364  1.00  0.87           H  
ATOM   2624  N   ASN A 176      32.597 -15.174 -10.803  1.00  0.94           N  
ATOM   2625  CA  ASN A 176      33.394 -16.399 -10.721  1.00  0.94           C  
ATOM   2626  C   ASN A 176      33.755 -16.723  -9.278  1.00  0.94           C  
ATOM   2627  O   ASN A 176      33.666 -15.868  -8.397  1.00  0.94           O  
ATOM   2628  CB  ASN A 176      34.690 -16.302 -11.520  1.00  0.94           C  
ATOM   2629  CG  ASN A 176      34.507 -16.156 -13.022  1.00  0.94           C  
ATOM   2630  OD1 ASN A 176      34.755 -15.076 -13.591  1.00  0.94           O  
ATOM   2631  ND2 ASN A 176      34.085 -17.215 -13.671  1.00  0.94           N  
ATOM   2632  H   ASN A 176      32.792 -14.409 -10.156  1.00  0.94           H  
ATOM   2633  HA  ASN A 176      32.800 -17.231 -11.103  1.00  0.94           H  
ATOM   2634 1HB  ASN A 176      35.263 -15.445 -11.155  1.00  0.94           H  
ATOM   2635 2HB  ASN A 176      35.297 -17.189 -11.328  1.00  0.94           H  
ATOM   2636 1HD2 ASN A 176      33.944 -17.174 -14.662  1.00  0.94           H  
ATOM   2637 2HD2 ASN A 176      33.894 -18.061 -13.176  1.00  0.94           H  
ATOM   2638  N   ALA A 177      34.176 -17.955  -9.036  1.00  0.99           N  
ATOM   2639  CA  ALA A 177      34.705 -18.327  -7.728  1.00  0.99           C  
ATOM   2640  C   ALA A 177      36.147 -17.843  -7.629  1.00  0.99           C  
ATOM   2641  O   ALA A 177      36.826 -17.700  -8.651  1.00  0.99           O  
ATOM   2642  CB  ALA A 177      34.631 -19.820  -7.520  1.00  0.99           C  
ATOM   2643  H   ALA A 177      34.182 -18.640  -9.778  1.00  0.99           H  
ATOM   2644  HA  ALA A 177      34.126 -17.831  -6.953  1.00  0.99           H  
ATOM   2645 1HB  ALA A 177      35.034 -20.077  -6.549  1.00  0.99           H  
ATOM   2646 2HB  ALA A 177      33.602 -20.164  -7.584  1.00  0.99           H  
ATOM   2647 3HB  ALA A 177      35.223 -20.284  -8.295  1.00  0.99           H  
ATOM   2648  N   GLY A 178      36.613 -17.619  -6.407  1.00  1.03           N  
ATOM   2649  CA  GLY A 178      37.993 -17.244  -6.117  1.00  1.03           C  
ATOM   2650  C   GLY A 178      38.793 -18.519  -6.000  1.00  1.03           C  
ATOM   2651  O   GLY A 178      38.435 -19.498  -6.641  1.00  1.03           O  
ATOM   2652  H   GLY A 178      35.992 -17.715  -5.612  1.00  1.03           H  
ATOM   2653 1HA  GLY A 178      38.390 -16.607  -6.907  1.00  1.03           H  
ATOM   2654 2HA  GLY A 178      38.035 -16.693  -5.189  1.00  1.03           H  
ATOM   2655  N   VAL A 179      39.880 -18.547  -5.224  1.00  1.04           N  
ATOM   2656  CA  VAL A 179      40.658 -19.784  -5.211  1.00  1.04           C  
ATOM   2657  C   VAL A 179      40.620 -20.482  -3.864  1.00  1.04           C  
ATOM   2658  O   VAL A 179      40.814 -21.692  -3.801  1.00  1.04           O  
ATOM   2659  CB  VAL A 179      42.097 -19.528  -5.671  1.00  1.04           C  
ATOM   2660  CG1 VAL A 179      42.098 -19.030  -7.105  1.00  1.04           C  
ATOM   2661  CG2 VAL A 179      42.734 -18.530  -4.803  1.00  1.04           C  
ATOM   2662  H   VAL A 179      40.154 -17.758  -4.635  1.00  1.04           H  
ATOM   2663  HA  VAL A 179      40.230 -20.469  -5.938  1.00  1.04           H  
ATOM   2664  HB  VAL A 179      42.656 -20.464  -5.636  1.00  1.04           H  
ATOM   2665 1HG1 VAL A 179      43.125 -18.861  -7.430  1.00  1.04           H  
ATOM   2666 2HG1 VAL A 179      41.632 -19.777  -7.746  1.00  1.04           H  
ATOM   2667 3HG1 VAL A 179      41.541 -18.095  -7.170  1.00  1.04           H  
ATOM   2668 1HG2 VAL A 179      43.735 -18.379  -5.154  1.00  1.04           H  
ATOM   2669 2HG2 VAL A 179      42.183 -17.588  -4.843  1.00  1.04           H  
ATOM   2670 3HG2 VAL A 179      42.756 -18.890  -3.797  1.00  1.04           H  
ATOM   2671  N   THR A 180      40.317 -19.741  -2.801  1.00  1.02           N  
ATOM   2672  CA  THR A 180      40.196 -20.347  -1.482  1.00  1.02           C  
ATOM   2673  C   THR A 180      38.707 -20.483  -1.182  1.00  1.02           C  
ATOM   2674  O   THR A 180      37.888 -19.751  -1.741  1.00  1.02           O  
ATOM   2675  CB  THR A 180      40.910 -19.500  -0.397  1.00  1.02           C  
ATOM   2676  OG1 THR A 180      40.331 -18.209  -0.348  1.00  1.02           O  
ATOM   2677  CG2 THR A 180      42.389 -19.363  -0.683  1.00  1.02           C  
ATOM   2678  H   THR A 180      40.196 -18.736  -2.905  1.00  1.02           H  
ATOM   2679  HA  THR A 180      40.643 -21.344  -1.496  1.00  1.02           H  
ATOM   2680  HB  THR A 180      40.780 -19.987   0.573  1.00  1.02           H  
ATOM   2681  HG1 THR A 180      40.456 -17.777  -1.220  1.00  1.02           H  
ATOM   2682 1HG2 THR A 180      42.863 -18.772   0.098  1.00  1.02           H  
ATOM   2683 2HG2 THR A 180      42.826 -20.349  -0.709  1.00  1.02           H  
ATOM   2684 3HG2 THR A 180      42.530 -18.876  -1.627  1.00  1.02           H  
ATOM   2685  N   HIS A 181      38.332 -21.378  -0.283  1.00  0.98           N  
ATOM   2686  CA  HIS A 181      36.905 -21.519  -0.053  1.00  0.98           C  
ATOM   2687  C   HIS A 181      36.308 -20.257   0.533  1.00  0.98           C  
ATOM   2688  O   HIS A 181      36.847 -19.717   1.499  1.00  0.98           O  
ATOM   2689  CB  HIS A 181      36.595 -22.682   0.877  1.00  0.98           C  
ATOM   2690  CG  HIS A 181      36.904 -24.032   0.378  1.00  0.98           C  
ATOM   2691  ND1 HIS A 181      36.364 -25.163   0.956  1.00  0.98           N  
ATOM   2692  CD2 HIS A 181      37.735 -24.466  -0.599  1.00  0.98           C  
ATOM   2693  CE1 HIS A 181      36.829 -26.234   0.339  1.00  0.98           C  
ATOM   2694  NE2 HIS A 181      37.666 -25.842  -0.611  1.00  0.98           N  
ATOM   2695  H   HIS A 181      39.009 -21.965   0.186  1.00  0.98           H  
ATOM   2696  HA  HIS A 181      36.415 -21.700  -0.983  1.00  0.98           H  
ATOM   2697 1HB  HIS A 181      37.152 -22.563   1.753  1.00  0.98           H  
ATOM   2698 2HB  HIS A 181      35.562 -22.653   1.128  1.00  0.98           H  
ATOM   2699  HD1 HIS A 181      35.740 -25.172   1.772  1.00  0.98           H  
ATOM   2700  HD2 HIS A 181      38.389 -23.946  -1.304  1.00  0.98           H  
ATOM   2701  HE1 HIS A 181      36.508 -27.229   0.646  1.00  0.98           H  
ATOM   2702  N   GLY A 182      35.151 -19.830  -0.002  1.00  0.92           N  
ATOM   2703  CA  GLY A 182      34.443 -18.654   0.513  1.00  0.92           C  
ATOM   2704  C   GLY A 182      34.841 -17.377  -0.226  1.00  0.92           C  
ATOM   2705  O   GLY A 182      34.281 -16.303   0.021  1.00  0.92           O  
ATOM   2706  H   GLY A 182      34.784 -20.289  -0.840  1.00  0.92           H  
ATOM   2707 1HA  GLY A 182      33.369 -18.810   0.418  1.00  0.92           H  
ATOM   2708 2HA  GLY A 182      34.652 -18.540   1.575  1.00  0.92           H  
ATOM   2709  N   GLN A 183      35.828 -17.490  -1.112  1.00  0.86           N  
ATOM   2710  CA  GLN A 183      36.323 -16.358  -1.881  1.00  0.86           C  
ATOM   2711  C   GLN A 183      35.652 -16.349  -3.245  1.00  0.86           C  
ATOM   2712  O   GLN A 183      35.627 -17.379  -3.920  1.00  0.86           O  
ATOM   2713  CB  GLN A 183      37.844 -16.491  -1.973  1.00  0.86           C  
ATOM   2714  CG  GLN A 183      38.675 -15.385  -2.582  1.00  0.86           C  
ATOM   2715  CD  GLN A 183      40.169 -15.781  -2.404  1.00  0.86           C  
ATOM   2716  OE1 GLN A 183      40.600 -16.884  -2.832  1.00  0.86           O  
ATOM   2717  NE2 GLN A 183      40.935 -14.927  -1.724  1.00  0.86           N  
ATOM   2718  H   GLN A 183      36.281 -18.394  -1.261  1.00  0.86           H  
ATOM   2719  HA  GLN A 183      36.066 -15.439  -1.373  1.00  0.86           H  
ATOM   2720 1HB  GLN A 183      38.236 -16.680  -0.976  1.00  0.86           H  
ATOM   2721 2HB  GLN A 183      38.062 -17.381  -2.557  1.00  0.86           H  
ATOM   2722 1HG  GLN A 183      38.455 -15.240  -3.625  1.00  0.86           H  
ATOM   2723 2HG  GLN A 183      38.492 -14.457  -2.038  1.00  0.86           H  
ATOM   2724 1HE2 GLN A 183      41.928 -15.117  -1.516  1.00  0.86           H  
ATOM   2725 2HE2 GLN A 183      40.547 -14.071  -1.397  1.00  0.86           H  
ATOM   2726  N   TRP A 184      35.080 -15.202  -3.611  1.00  0.81           N  
ATOM   2727  CA  TRP A 184      34.340 -14.974  -4.864  1.00  0.81           C  
ATOM   2728  C   TRP A 184      34.737 -13.678  -5.552  1.00  0.81           C  
ATOM   2729  O   TRP A 184      35.247 -12.762  -4.917  1.00  0.81           O  
ATOM   2730  CB  TRP A 184      32.836 -14.965  -4.619  1.00  0.81           C  
ATOM   2731  CG  TRP A 184      32.297 -16.267  -4.166  1.00  0.81           C  
ATOM   2732  CD1 TRP A 184      32.269 -16.742  -2.897  1.00  0.81           C  
ATOM   2733  CD2 TRP A 184      31.697 -17.292  -4.991  1.00  0.81           C  
ATOM   2734  NE1 TRP A 184      31.712 -17.986  -2.877  1.00  0.81           N  
ATOM   2735  CE2 TRP A 184      31.351 -18.334  -4.153  1.00  0.81           C  
ATOM   2736  CE3 TRP A 184      31.436 -17.401  -6.353  1.00  0.81           C  
ATOM   2737  CZ2 TRP A 184      30.751 -19.476  -4.627  1.00  0.81           C  
ATOM   2738  CZ3 TRP A 184      30.839 -18.547  -6.829  1.00  0.81           C  
ATOM   2739  CH2 TRP A 184      30.499 -19.556  -5.989  1.00  0.81           C  
ATOM   2740  H   TRP A 184      35.169 -14.421  -2.962  1.00  0.81           H  
ATOM   2741  HA  TRP A 184      34.561 -15.789  -5.547  1.00  0.81           H  
ATOM   2742 1HB  TRP A 184      32.630 -14.253  -3.852  1.00  0.81           H  
ATOM   2743 2HB  TRP A 184      32.311 -14.653  -5.523  1.00  0.81           H  
ATOM   2744  HD1 TRP A 184      32.646 -16.210  -2.023  1.00  0.81           H  
ATOM   2745  HE1 TRP A 184      31.587 -18.548  -2.055  1.00  0.81           H  
ATOM   2746  HE3 TRP A 184      31.705 -16.592  -7.028  1.00  0.81           H  
ATOM   2747  HZ2 TRP A 184      30.482 -20.286  -3.967  1.00  0.81           H  
ATOM   2748  HZ3 TRP A 184      30.647 -18.619  -7.897  1.00  0.81           H  
ATOM   2749  HH2 TRP A 184      30.023 -20.442  -6.398  1.00  0.81           H  
ATOM   2750  N   GLU A 185      34.504 -13.600  -6.858  1.00  0.76           N  
ATOM   2751  CA  GLU A 185      34.856 -12.401  -7.612  1.00  0.76           C  
ATOM   2752  C   GLU A 185      33.731 -11.960  -8.545  1.00  0.76           C  
ATOM   2753  O   GLU A 185      33.083 -12.784  -9.202  1.00  0.76           O  
ATOM   2754  CB  GLU A 185      36.117 -12.683  -8.441  1.00  0.76           C  
ATOM   2755  CG  GLU A 185      36.762 -11.485  -9.131  1.00  0.76           C  
ATOM   2756  CD  GLU A 185      37.957 -11.891  -9.954  1.00  0.76           C  
ATOM   2757  OE1 GLU A 185      38.145 -13.060 -10.161  1.00  0.76           O  
ATOM   2758  OE2 GLU A 185      38.672 -11.039 -10.406  1.00  0.76           O  
ATOM   2759  H   GLU A 185      34.100 -14.396  -7.350  1.00  0.76           H  
ATOM   2760  HA  GLU A 185      35.043 -11.594  -6.914  1.00  0.76           H  
ATOM   2761 1HB  GLU A 185      36.874 -13.128  -7.791  1.00  0.76           H  
ATOM   2762 2HB  GLU A 185      35.879 -13.420  -9.211  1.00  0.76           H  
ATOM   2763 1HG  GLU A 185      36.036 -10.998  -9.783  1.00  0.76           H  
ATOM   2764 2HG  GLU A 185      37.074 -10.767  -8.383  1.00  0.76           H  
ATOM   2765  N   TYR A 186      33.502 -10.651  -8.633  1.00  0.73           N  
ATOM   2766  CA  TYR A 186      32.492 -10.187  -9.585  1.00  0.73           C  
ATOM   2767  C   TYR A 186      33.040  -9.118 -10.510  1.00  0.73           C  
ATOM   2768  O   TYR A 186      33.938  -8.360 -10.143  1.00  0.73           O  
ATOM   2769  CB  TYR A 186      31.267  -9.651  -8.838  1.00  0.73           C  
ATOM   2770  CG  TYR A 186      31.529  -8.393  -8.000  1.00  0.73           C  
ATOM   2771  CD1 TYR A 186      31.348  -7.136  -8.558  1.00  0.73           C  
ATOM   2772  CD2 TYR A 186      31.951  -8.505  -6.678  1.00  0.73           C  
ATOM   2773  CE1 TYR A 186      31.582  -5.999  -7.794  1.00  0.73           C  
ATOM   2774  CE2 TYR A 186      32.175  -7.370  -5.919  1.00  0.73           C  
ATOM   2775  CZ  TYR A 186      31.987  -6.123  -6.483  1.00  0.73           C  
ATOM   2776  OH  TYR A 186      32.221  -5.007  -5.751  1.00  0.73           O  
ATOM   2777  H   TYR A 186      34.036 -10.010  -8.043  1.00  0.73           H  
ATOM   2778  HA  TYR A 186      32.183 -11.019 -10.211  1.00  0.73           H  
ATOM   2779 1HB  TYR A 186      30.480  -9.419  -9.561  1.00  0.73           H  
ATOM   2780 2HB  TYR A 186      30.880 -10.426  -8.175  1.00  0.73           H  
ATOM   2781  HD1 TYR A 186      31.022  -7.050  -9.597  1.00  0.73           H  
ATOM   2782  HD2 TYR A 186      32.100  -9.481  -6.245  1.00  0.73           H  
ATOM   2783  HE1 TYR A 186      31.447  -5.008  -8.220  1.00  0.73           H  
ATOM   2784  HE2 TYR A 186      32.505  -7.461  -4.882  1.00  0.73           H  
ATOM   2785  HH  TYR A 186      31.944  -4.222  -6.250  1.00  0.73           H  
ATOM   2786  N   GLN A 187      32.454  -9.027 -11.707  1.00  0.71           N  
ATOM   2787  CA  GLN A 187      32.853  -8.039 -12.707  1.00  0.71           C  
ATOM   2788  C   GLN A 187      31.674  -7.166 -13.104  1.00  0.71           C  
ATOM   2789  O   GLN A 187      30.649  -7.678 -13.571  1.00  0.71           O  
ATOM   2790  CB  GLN A 187      33.435  -8.771 -13.922  1.00  0.71           C  
ATOM   2791  CG  GLN A 187      33.978  -7.885 -15.032  1.00  0.71           C  
ATOM   2792  CD  GLN A 187      34.700  -8.718 -16.120  1.00  0.71           C  
ATOM   2793  OE1 GLN A 187      35.852  -9.127 -15.932  1.00  0.71           O  
ATOM   2794  NE2 GLN A 187      34.032  -8.979 -17.236  1.00  0.71           N  
ATOM   2795  H   GLN A 187      31.734  -9.705 -11.960  1.00  0.71           H  
ATOM   2796  HA  GLN A 187      33.616  -7.396 -12.279  1.00  0.71           H  
ATOM   2797 1HB  GLN A 187      34.211  -9.447 -13.595  1.00  0.71           H  
ATOM   2798 2HB  GLN A 187      32.649  -9.389 -14.361  1.00  0.71           H  
ATOM   2799 1HG  GLN A 187      33.169  -7.333 -15.494  1.00  0.71           H  
ATOM   2800 2HG  GLN A 187      34.699  -7.190 -14.595  1.00  0.71           H  
ATOM   2801 1HE2 GLN A 187      34.459  -9.518 -17.964  1.00  0.71           H  
ATOM   2802 2HE2 GLN A 187      33.103  -8.633 -17.359  1.00  0.71           H  
ATOM   2803  N   ILE A 188      31.851  -5.843 -12.991  1.00  0.70           N  
ATOM   2804  CA  ILE A 188      30.737  -4.908 -13.216  1.00  0.70           C  
ATOM   2805  C   ILE A 188      30.540  -4.302 -14.611  1.00  0.70           C  
ATOM   2806  O   ILE A 188      29.763  -3.360 -14.751  1.00  0.70           O  
ATOM   2807  CB  ILE A 188      30.770  -3.751 -12.199  1.00  0.70           C  
ATOM   2808  CG1 ILE A 188      32.091  -3.065 -12.177  1.00  0.70           C  
ATOM   2809  CG2 ILE A 188      30.445  -4.220 -10.810  1.00  0.70           C  
ATOM   2810  CD1 ILE A 188      32.372  -2.164 -13.304  1.00  0.70           C  
ATOM   2811  H   ILE A 188      32.757  -5.498 -12.658  1.00  0.70           H  
ATOM   2812  HA  ILE A 188      29.836  -5.455 -12.995  1.00  0.70           H  
ATOM   2813  HB  ILE A 188      30.029  -3.013 -12.501  1.00  0.70           H  
ATOM   2814 1HG1 ILE A 188      32.123  -2.485 -11.291  1.00  0.70           H  
ATOM   2815 2HG1 ILE A 188      32.867  -3.812 -12.134  1.00  0.70           H  
ATOM   2816 1HG2 ILE A 188      30.451  -3.377 -10.134  1.00  0.70           H  
ATOM   2817 2HG2 ILE A 188      29.478  -4.674 -10.788  1.00  0.70           H  
ATOM   2818 3HG2 ILE A 188      31.194  -4.935 -10.512  1.00  0.70           H  
ATOM   2819 1HD1 ILE A 188      33.339  -1.734 -13.141  1.00  0.70           H  
ATOM   2820 2HD1 ILE A 188      32.367  -2.719 -14.229  1.00  0.70           H  
ATOM   2821 3HD1 ILE A 188      31.621  -1.374 -13.348  1.00  0.70           H  
ATOM   2822  N   GLY A 189      31.210  -4.834 -15.624  1.00  0.71           N  
ATOM   2823  CA  GLY A 189      30.956  -4.413 -17.003  1.00  0.71           C  
ATOM   2824  C   GLY A 189      31.708  -3.184 -17.467  1.00  0.71           C  
ATOM   2825  O   GLY A 189      32.296  -2.446 -16.677  1.00  0.71           O  
ATOM   2826  H   GLY A 189      31.868  -5.575 -15.441  1.00  0.71           H  
ATOM   2827 1HA  GLY A 189      31.199  -5.229 -17.674  1.00  0.71           H  
ATOM   2828 2HA  GLY A 189      29.887  -4.237 -17.121  1.00  0.71           H  
ATOM   2829  N   TRP A 190      31.696  -2.970 -18.778  1.00  0.72           N  
ATOM   2830  CA  TRP A 190      32.368  -1.818 -19.352  1.00  0.72           C  
ATOM   2831  C   TRP A 190      31.507  -0.574 -19.297  1.00  0.72           C  
ATOM   2832  O   TRP A 190      30.375  -0.573 -19.786  1.00  0.72           O  
ATOM   2833  CB  TRP A 190      32.746  -2.098 -20.797  1.00  0.72           C  
ATOM   2834  CG  TRP A 190      33.848  -3.057 -20.937  1.00  0.72           C  
ATOM   2835  CD1 TRP A 190      33.777  -4.377 -21.253  1.00  0.72           C  
ATOM   2836  CD2 TRP A 190      35.237  -2.759 -20.768  1.00  0.72           C  
ATOM   2837  NE1 TRP A 190      35.034  -4.912 -21.296  1.00  0.72           N  
ATOM   2838  CE2 TRP A 190      35.936  -3.928 -20.998  1.00  0.72           C  
ATOM   2839  CE3 TRP A 190      35.932  -1.609 -20.440  1.00  0.72           C  
ATOM   2840  CZ2 TRP A 190      37.292  -3.974 -20.915  1.00  0.72           C  
ATOM   2841  CZ3 TRP A 190      37.302  -1.661 -20.370  1.00  0.72           C  
ATOM   2842  CH2 TRP A 190      37.953  -2.796 -20.603  1.00  0.72           C  
ATOM   2843  H   TRP A 190      31.208  -3.617 -19.377  1.00  0.72           H  
ATOM   2844  HA  TRP A 190      33.275  -1.633 -18.787  1.00  0.72           H  
ATOM   2845 1HB  TRP A 190      31.881  -2.486 -21.331  1.00  0.72           H  
ATOM   2846 2HB  TRP A 190      33.042  -1.181 -21.280  1.00  0.72           H  
ATOM   2847  HD1 TRP A 190      32.858  -4.926 -21.446  1.00  0.72           H  
ATOM   2848  HE1 TRP A 190      35.260  -5.872 -21.509  1.00  0.72           H  
ATOM   2849  HE3 TRP A 190      35.394  -0.691 -20.240  1.00  0.72           H  
ATOM   2850  HZ2 TRP A 190      37.838  -4.885 -21.087  1.00  0.72           H  
ATOM   2851  HZ3 TRP A 190      37.851  -0.770 -20.119  1.00  0.72           H  
ATOM   2852  HH2 TRP A 190      39.023  -2.780 -20.538  1.00  0.72           H  
ATOM   2853  N   SER A 191      32.061   0.482 -18.722  1.00  0.74           N  
ATOM   2854  CA  SER A 191      31.370   1.756 -18.602  1.00  0.74           C  
ATOM   2855  C   SER A 191      32.319   2.928 -18.830  1.00  0.74           C  
ATOM   2856  O   SER A 191      33.534   2.793 -18.669  1.00  0.74           O  
ATOM   2857  CB  SER A 191      30.713   1.851 -17.245  1.00  0.74           C  
ATOM   2858  OG  SER A 191      29.750   0.843 -17.064  1.00  0.74           O  
ATOM   2859  H   SER A 191      32.992   0.372 -18.317  1.00  0.74           H  
ATOM   2860  HA  SER A 191      30.592   1.800 -19.365  1.00  0.74           H  
ATOM   2861 1HB  SER A 191      31.473   1.769 -16.476  1.00  0.74           H  
ATOM   2862 2HB  SER A 191      30.249   2.827 -17.136  1.00  0.74           H  
ATOM   2863  HG  SER A 191      30.233   0.005 -17.079  1.00  0.74           H  
ATOM   2864  N   VAL A 192      31.779   4.081 -19.213  1.00  0.76           N  
ATOM   2865  CA  VAL A 192      32.640   5.245 -19.384  1.00  0.76           C  
ATOM   2866  C   VAL A 192      32.781   6.065 -18.102  1.00  0.76           C  
ATOM   2867  O   VAL A 192      31.800   6.360 -17.404  1.00  0.76           O  
ATOM   2868  CB  VAL A 192      32.174   6.133 -20.557  1.00  0.76           C  
ATOM   2869  CG1 VAL A 192      33.028   7.414 -20.660  1.00  0.76           C  
ATOM   2870  CG2 VAL A 192      32.330   5.362 -21.832  1.00  0.76           C  
ATOM   2871  H   VAL A 192      30.783   4.156 -19.365  1.00  0.76           H  
ATOM   2872  HA  VAL A 192      33.626   4.883 -19.654  1.00  0.76           H  
ATOM   2873  HB  VAL A 192      31.136   6.420 -20.406  1.00  0.76           H  
ATOM   2874 1HG1 VAL A 192      32.684   8.012 -21.502  1.00  0.76           H  
ATOM   2875 2HG1 VAL A 192      32.935   7.994 -19.746  1.00  0.76           H  
ATOM   2876 3HG1 VAL A 192      34.070   7.145 -20.815  1.00  0.76           H  
ATOM   2877 1HG2 VAL A 192      32.007   5.967 -22.679  1.00  0.76           H  
ATOM   2878 2HG2 VAL A 192      33.385   5.093 -21.963  1.00  0.76           H  
ATOM   2879 3HG2 VAL A 192      31.729   4.466 -21.778  1.00  0.76           H  
ATOM   2880  N   GLY A 193      34.027   6.375 -17.800  1.00  0.77           N  
ATOM   2881  CA  GLY A 193      34.408   7.206 -16.669  1.00  0.77           C  
ATOM   2882  C   GLY A 193      33.952   6.734 -15.293  1.00  0.77           C  
ATOM   2883  O   GLY A 193      34.118   5.569 -14.916  1.00  0.77           O  
ATOM   2884  H   GLY A 193      34.745   6.056 -18.458  1.00  0.77           H  
ATOM   2885 1HA  GLY A 193      35.485   7.263 -16.664  1.00  0.77           H  
ATOM   2886 2HA  GLY A 193      34.050   8.222 -16.838  1.00  0.77           H  
ATOM   2887  N   LEU A 194      33.317   7.660 -14.567  1.00  0.77           N  
ATOM   2888  CA  LEU A 194      32.849   7.454 -13.198  1.00  0.77           C  
ATOM   2889  C   LEU A 194      31.785   6.396 -13.040  1.00  0.77           C  
ATOM   2890  O   LEU A 194      31.635   5.836 -11.951  1.00  0.77           O  
ATOM   2891  CB  LEU A 194      32.249   8.748 -12.642  1.00  0.77           C  
ATOM   2892  CG  LEU A 194      33.207   9.677 -12.006  1.00  0.77           C  
ATOM   2893  CD1 LEU A 194      34.188  10.087 -13.028  1.00  0.77           C  
ATOM   2894  CD2 LEU A 194      32.479  10.843 -11.435  1.00  0.77           C  
ATOM   2895  H   LEU A 194      33.189   8.572 -14.981  1.00  0.77           H  
ATOM   2896  HA  LEU A 194      33.707   7.170 -12.591  1.00  0.77           H  
ATOM   2897 1HB  LEU A 194      31.761   9.278 -13.459  1.00  0.77           H  
ATOM   2898 2HB  LEU A 194      31.486   8.492 -11.906  1.00  0.77           H  
ATOM   2899  HG  LEU A 194      33.738   9.172 -11.214  1.00  0.77           H  
ATOM   2900 1HD1 LEU A 194      34.889  10.746 -12.586  1.00  0.77           H  
ATOM   2901 2HD1 LEU A 194      34.695   9.204 -13.402  1.00  0.77           H  
ATOM   2902 3HD1 LEU A 194      33.681  10.595 -13.847  1.00  0.77           H  
ATOM   2903 1HD2 LEU A 194      33.194  11.501 -10.966  1.00  0.77           H  
ATOM   2904 2HD2 LEU A 194      31.947  11.374 -12.222  1.00  0.77           H  
ATOM   2905 3HD2 LEU A 194      31.769  10.498 -10.697  1.00  0.77           H  
ATOM   2906  N   ASP A 195      31.043   6.093 -14.103  1.00  0.76           N  
ATOM   2907  CA  ASP A 195      29.999   5.099 -13.945  1.00  0.76           C  
ATOM   2908  C   ASP A 195      30.598   3.744 -13.568  1.00  0.76           C  
ATOM   2909  O   ASP A 195      29.933   2.912 -12.946  1.00  0.76           O  
ATOM   2910  CB  ASP A 195      29.122   4.996 -15.194  1.00  0.76           C  
ATOM   2911  CG  ASP A 195      28.141   6.207 -15.385  1.00  0.76           C  
ATOM   2912  OD1 ASP A 195      27.990   7.000 -14.472  1.00  0.76           O  
ATOM   2913  OD2 ASP A 195      27.541   6.299 -16.427  1.00  0.76           O  
ATOM   2914  H   ASP A 195      31.225   6.514 -15.019  1.00  0.76           H  
ATOM   2915  HA  ASP A 195      29.353   5.414 -13.125  1.00  0.76           H  
ATOM   2916 1HB  ASP A 195      29.773   4.950 -16.072  1.00  0.76           H  
ATOM   2917 2HB  ASP A 195      28.546   4.072 -15.165  1.00  0.76           H  
ATOM   2918  N   CYS A 196      31.849   3.489 -13.958  1.00  0.74           N  
ATOM   2919  CA  CYS A 196      32.466   2.215 -13.634  1.00  0.74           C  
ATOM   2920  C   CYS A 196      32.688   2.094 -12.135  1.00  0.74           C  
ATOM   2921  O   CYS A 196      32.290   1.106 -11.504  1.00  0.74           O  
ATOM   2922  CB  CYS A 196      33.804   2.100 -14.319  1.00  0.74           C  
ATOM   2923  SG  CYS A 196      34.590   0.572 -14.071  1.00  0.74           S  
ATOM   2924  H   CYS A 196      32.403   4.200 -14.442  1.00  0.74           H  
ATOM   2925  HA  CYS A 196      31.814   1.407 -13.968  1.00  0.74           H  
ATOM   2926 1HB  CYS A 196      33.686   2.250 -15.397  1.00  0.74           H  
ATOM   2927 2HB  CYS A 196      34.469   2.886 -13.957  1.00  0.74           H  
ATOM   2928  HG  CYS A 196      33.961  -0.070 -15.067  1.00  0.74           H  
ATOM   2929  N   GLY A 197      33.326   3.126 -11.566  1.00  0.72           N  
ATOM   2930  CA  GLY A 197      33.646   3.151 -10.145  1.00  0.72           C  
ATOM   2931  C   GLY A 197      32.375   3.084  -9.328  1.00  0.72           C  
ATOM   2932  O   GLY A 197      32.322   2.409  -8.292  1.00  0.72           O  
ATOM   2933  H   GLY A 197      33.596   3.910 -12.145  1.00  0.72           H  
ATOM   2934 1HA  GLY A 197      34.285   2.305  -9.905  1.00  0.72           H  
ATOM   2935 2HA  GLY A 197      34.197   4.062  -9.908  1.00  0.72           H  
ATOM   2936  N   LEU A 198      31.329   3.748  -9.818  1.00  0.69           N  
ATOM   2937  CA  LEU A 198      30.075   3.730  -9.109  1.00  0.69           C  
ATOM   2938  C   LEU A 198      29.473   2.361  -9.018  1.00  0.69           C  
ATOM   2939  O   LEU A 198      29.038   1.943  -7.944  1.00  0.69           O  
ATOM   2940  CB  LEU A 198      29.038   4.639  -9.719  1.00  0.69           C  
ATOM   2941  CG  LEU A 198      27.803   4.482  -8.992  1.00  0.69           C  
ATOM   2942  CD1 LEU A 198      28.100   4.721  -7.631  1.00  0.69           C  
ATOM   2943  CD2 LEU A 198      26.853   5.443  -9.442  1.00  0.69           C  
ATOM   2944  H   LEU A 198      31.423   4.306 -10.668  1.00  0.69           H  
ATOM   2945  HA  LEU A 198      30.270   4.080  -8.097  1.00  0.69           H  
ATOM   2946 1HB  LEU A 198      29.362   5.671  -9.685  1.00  0.69           H  
ATOM   2947 2HB  LEU A 198      28.875   4.350 -10.758  1.00  0.69           H  
ATOM   2948  HG  LEU A 198      27.404   3.474  -9.107  1.00  0.69           H  
ATOM   2949 1HD1 LEU A 198      27.207   4.630  -7.057  1.00  0.69           H  
ATOM   2950 2HD1 LEU A 198      28.831   4.006  -7.268  1.00  0.69           H  
ATOM   2951 3HD1 LEU A 198      28.501   5.710  -7.565  1.00  0.69           H  
ATOM   2952 1HD2 LEU A 198      25.958   5.338  -8.849  1.00  0.69           H  
ATOM   2953 2HD2 LEU A 198      27.265   6.447  -9.311  1.00  0.69           H  
ATOM   2954 3HD2 LEU A 198      26.643   5.256 -10.493  1.00  0.69           H  
ATOM   2955  N   GLN A 199      29.434   1.657 -10.138  1.00  0.67           N  
ATOM   2956  CA  GLN A 199      28.856   0.334 -10.157  1.00  0.67           C  
ATOM   2957  C   GLN A 199      29.598  -0.608  -9.231  1.00  0.67           C  
ATOM   2958  O   GLN A 199      28.977  -1.435  -8.561  1.00  0.67           O  
ATOM   2959  CB  GLN A 199      28.812  -0.148 -11.583  1.00  0.67           C  
ATOM   2960  CG  GLN A 199      27.743   0.558 -12.373  1.00  0.67           C  
ATOM   2961  CD  GLN A 199      27.789   0.250 -13.819  1.00  0.67           C  
ATOM   2962  OE1 GLN A 199      27.079  -0.616 -14.370  1.00  0.67           O  
ATOM   2963  NE2 GLN A 199      28.673   0.967 -14.464  1.00  0.67           N  
ATOM   2964  H   GLN A 199      29.797   2.055 -11.009  1.00  0.67           H  
ATOM   2965  HA  GLN A 199      27.830   0.410  -9.801  1.00  0.67           H  
ATOM   2966 1HB  GLN A 199      29.771   0.089 -12.058  1.00  0.67           H  
ATOM   2967 2HB  GLN A 199      28.704  -1.208 -11.623  1.00  0.67           H  
ATOM   2968 1HG  GLN A 199      26.769   0.255 -11.990  1.00  0.67           H  
ATOM   2969 2HG  GLN A 199      27.871   1.633 -12.247  1.00  0.67           H  
ATOM   2970 1HE2 GLN A 199      28.841   0.849 -15.445  1.00  0.67           H  
ATOM   2971 2HE2 GLN A 199      29.230   1.637 -13.935  1.00  0.67           H  
ATOM   2972  N   VAL A 200      30.911  -0.439  -9.100  1.00  0.65           N  
ATOM   2973  CA  VAL A 200      31.618  -1.272  -8.143  1.00  0.65           C  
ATOM   2974  C   VAL A 200      31.122  -0.993  -6.736  1.00  0.65           C  
ATOM   2975  O   VAL A 200      30.823  -1.922  -5.983  1.00  0.65           O  
ATOM   2976  CB  VAL A 200      33.112  -0.991  -8.127  1.00  0.65           C  
ATOM   2977  CG1 VAL A 200      33.734  -1.746  -6.974  1.00  0.65           C  
ATOM   2978  CG2 VAL A 200      33.739  -1.398  -9.400  1.00  0.65           C  
ATOM   2979  H   VAL A 200      31.408   0.238  -9.685  1.00  0.65           H  
ATOM   2980  HA  VAL A 200      31.444  -2.318  -8.382  1.00  0.65           H  
ATOM   2981  HB  VAL A 200      33.279   0.073  -7.965  1.00  0.65           H  
ATOM   2982 1HG1 VAL A 200      34.804  -1.546  -6.940  1.00  0.65           H  
ATOM   2983 2HG1 VAL A 200      33.278  -1.428  -6.039  1.00  0.65           H  
ATOM   2984 3HG1 VAL A 200      33.561  -2.804  -7.121  1.00  0.65           H  
ATOM   2985 1HG2 VAL A 200      34.796  -1.179  -9.346  1.00  0.65           H  
ATOM   2986 2HG2 VAL A 200      33.594  -2.465  -9.555  1.00  0.65           H  
ATOM   2987 3HG2 VAL A 200      33.297  -0.835 -10.219  1.00  0.65           H  
ATOM   2988  N   TRP A 201      31.013   0.288  -6.380  1.00  0.64           N  
ATOM   2989  CA  TRP A 201      30.581   0.636  -5.034  1.00  0.64           C  
ATOM   2990  C   TRP A 201      29.138   0.222  -4.746  1.00  0.64           C  
ATOM   2991  O   TRP A 201      28.838  -0.269  -3.649  1.00  0.64           O  
ATOM   2992  CB  TRP A 201      30.761   2.125  -4.794  1.00  0.64           C  
ATOM   2993  CG  TRP A 201      32.189   2.534  -4.513  1.00  0.64           C  
ATOM   2994  CD1 TRP A 201      33.019   3.292  -5.280  1.00  0.64           C  
ATOM   2995  CD2 TRP A 201      32.938   2.202  -3.330  1.00  0.64           C  
ATOM   2996  NE1 TRP A 201      34.230   3.467  -4.629  1.00  0.64           N  
ATOM   2997  CE2 TRP A 201      34.176   2.815  -3.433  1.00  0.64           C  
ATOM   2998  CE3 TRP A 201      32.655   1.458  -2.203  1.00  0.64           C  
ATOM   2999  CZ2 TRP A 201      35.110   2.717  -2.431  1.00  0.64           C  
ATOM   3000  CZ3 TRP A 201      33.603   1.359  -1.208  1.00  0.64           C  
ATOM   3001  CH2 TRP A 201      34.795   1.984  -1.332  1.00  0.64           C  
ATOM   3002  H   TRP A 201      31.261   1.025  -7.048  1.00  0.64           H  
ATOM   3003  HA  TRP A 201      31.227   0.111  -4.333  1.00  0.64           H  
ATOM   3004 1HB  TRP A 201      30.393   2.685  -5.659  1.00  0.64           H  
ATOM   3005 2HB  TRP A 201      30.167   2.394  -3.942  1.00  0.64           H  
ATOM   3006  HD1 TRP A 201      32.762   3.707  -6.245  1.00  0.64           H  
ATOM   3007  HE1 TRP A 201      35.031   4.011  -4.956  1.00  0.64           H  
ATOM   3008  HE3 TRP A 201      31.704   0.966  -2.109  1.00  0.64           H  
ATOM   3009  HZ2 TRP A 201      36.057   3.189  -2.474  1.00  0.64           H  
ATOM   3010  HZ3 TRP A 201      33.373   0.772  -0.318  1.00  0.64           H  
ATOM   3011  HH2 TRP A 201      35.528   1.899  -0.544  1.00  0.64           H  
ATOM   3012  N   MET A 202      28.252   0.366  -5.732  1.00  0.64           N  
ATOM   3013  CA  MET A 202      26.869  -0.052  -5.545  1.00  0.64           C  
ATOM   3014  C   MET A 202      26.818  -1.558  -5.366  1.00  0.64           C  
ATOM   3015  O   MET A 202      26.113  -2.065  -4.488  1.00  0.64           O  
ATOM   3016  CB  MET A 202      26.036   0.351  -6.758  1.00  0.64           C  
ATOM   3017  CG  MET A 202      25.753   1.810  -6.918  1.00  0.64           C  
ATOM   3018  SD  MET A 202      24.525   2.343  -5.759  1.00  0.64           S  
ATOM   3019  CE  MET A 202      24.377   4.060  -6.001  1.00  0.64           C  
ATOM   3020  H   MET A 202      28.546   0.785  -6.613  1.00  0.64           H  
ATOM   3021  HA  MET A 202      26.472   0.419  -4.646  1.00  0.64           H  
ATOM   3022 1HB  MET A 202      26.527   0.004  -7.668  1.00  0.64           H  
ATOM   3023 2HB  MET A 202      25.071  -0.132  -6.695  1.00  0.64           H  
ATOM   3024 1HG  MET A 202      26.669   2.358  -6.734  1.00  0.64           H  
ATOM   3025 2HG  MET A 202      25.419   2.020  -7.925  1.00  0.64           H  
ATOM   3026 1HE  MET A 202      23.613   4.460  -5.346  1.00  0.64           H  
ATOM   3027 2HE  MET A 202      25.304   4.494  -5.768  1.00  0.64           H  
ATOM   3028 3HE  MET A 202      24.120   4.279  -7.019  1.00  0.64           H  
ATOM   3029  N   ALA A 203      27.612  -2.281  -6.161  1.00  0.63           N  
ATOM   3030  CA  ALA A 203      27.652  -3.726  -6.063  1.00  0.63           C  
ATOM   3031  C   ALA A 203      28.141  -4.156  -4.686  1.00  0.63           C  
ATOM   3032  O   ALA A 203      27.596  -5.106  -4.114  1.00  0.63           O  
ATOM   3033  CB  ALA A 203      28.538  -4.301  -7.149  1.00  0.63           C  
ATOM   3034  H   ALA A 203      28.182  -1.829  -6.877  1.00  0.63           H  
ATOM   3035  HA  ALA A 203      26.639  -4.103  -6.196  1.00  0.63           H  
ATOM   3036 1HB  ALA A 203      28.546  -5.385  -7.087  1.00  0.63           H  
ATOM   3037 2HB  ALA A 203      28.164  -3.998  -8.123  1.00  0.63           H  
ATOM   3038 3HB  ALA A 203      29.544  -3.920  -7.018  1.00  0.63           H  
ATOM   3039  N   ARG A 204      29.139  -3.440  -4.128  1.00  0.64           N  
ATOM   3040  CA  ARG A 204      29.655  -3.774  -2.800  1.00  0.64           C  
ATOM   3041  C   ARG A 204      28.593  -3.546  -1.738  1.00  0.64           C  
ATOM   3042  O   ARG A 204      28.424  -4.362  -0.835  1.00  0.64           O  
ATOM   3043  CB  ARG A 204      30.894  -2.946  -2.430  1.00  0.64           C  
ATOM   3044  CG  ARG A 204      32.157  -3.292  -3.205  1.00  0.64           C  
ATOM   3045  CD  ARG A 204      33.326  -2.477  -2.807  1.00  0.64           C  
ATOM   3046  NE  ARG A 204      34.519  -2.849  -3.560  1.00  0.64           N  
ATOM   3047  CZ  ARG A 204      35.666  -2.137  -3.582  1.00  0.64           C  
ATOM   3048  NH1 ARG A 204      35.785  -1.043  -2.903  1.00  0.64           N  
ATOM   3049  NH2 ARG A 204      36.703  -2.519  -4.289  1.00  0.64           N  
ATOM   3050  H   ARG A 204      29.568  -2.679  -4.657  1.00  0.64           H  
ATOM   3051  HA  ARG A 204      29.935  -4.826  -2.796  1.00  0.64           H  
ATOM   3052 1HB  ARG A 204      30.684  -1.891  -2.603  1.00  0.64           H  
ATOM   3053 2HB  ARG A 204      31.109  -3.067  -1.367  1.00  0.64           H  
ATOM   3054 1HG  ARG A 204      32.392  -4.341  -3.102  1.00  0.64           H  
ATOM   3055 2HG  ARG A 204      31.978  -3.077  -4.236  1.00  0.64           H  
ATOM   3056 1HD  ARG A 204      33.116  -1.427  -3.000  1.00  0.64           H  
ATOM   3057 2HD  ARG A 204      33.532  -2.623  -1.746  1.00  0.64           H  
ATOM   3058  HE  ARG A 204      34.481  -3.698  -4.106  1.00  0.64           H  
ATOM   3059 1HH1 ARG A 204      35.026  -0.713  -2.324  1.00  0.64           H  
ATOM   3060 2HH1 ARG A 204      36.677  -0.531  -2.981  1.00  0.64           H  
ATOM   3061 1HH2 ARG A 204      36.677  -3.367  -4.829  1.00  0.64           H  
ATOM   3062 2HH2 ARG A 204      37.555  -1.930  -4.261  1.00  0.64           H  
ATOM   3063  N   TYR A 205      27.819  -2.474  -1.877  1.00  0.64           N  
ATOM   3064  CA  TYR A 205      26.794  -2.172  -0.887  1.00  0.64           C  
ATOM   3065  C   TYR A 205      25.725  -3.265  -0.908  1.00  0.64           C  
ATOM   3066  O   TYR A 205      25.260  -3.733   0.138  1.00  0.64           O  
ATOM   3067  CB  TYR A 205      26.229  -0.783  -1.135  1.00  0.64           C  
ATOM   3068  CG  TYR A 205      25.360  -0.269  -0.029  1.00  0.64           C  
ATOM   3069  CD1 TYR A 205      25.950   0.041   1.183  1.00  0.64           C  
ATOM   3070  CD2 TYR A 205      24.022  -0.046  -0.218  1.00  0.64           C  
ATOM   3071  CE1 TYR A 205      25.195   0.535   2.211  1.00  0.64           C  
ATOM   3072  CE2 TYR A 205      23.256   0.462   0.813  1.00  0.64           C  
ATOM   3073  CZ  TYR A 205      23.841   0.741   2.029  1.00  0.64           C  
ATOM   3074  OH  TYR A 205      23.090   1.218   3.079  1.00  0.64           O  
ATOM   3075  H   TYR A 205      27.987  -1.823  -2.647  1.00  0.64           H  
ATOM   3076  HA  TYR A 205      27.256  -2.179   0.101  1.00  0.64           H  
ATOM   3077 1HB  TYR A 205      27.049  -0.105  -1.280  1.00  0.64           H  
ATOM   3078 2HB  TYR A 205      25.645  -0.786  -2.058  1.00  0.64           H  
ATOM   3079  HD1 TYR A 205      27.020  -0.122   1.325  1.00  0.64           H  
ATOM   3080  HD2 TYR A 205      23.571  -0.270  -1.175  1.00  0.64           H  
ATOM   3081  HE1 TYR A 205      25.663   0.764   3.169  1.00  0.64           H  
ATOM   3082  HE2 TYR A 205      22.187   0.633   0.669  1.00  0.64           H  
ATOM   3083  HH  TYR A 205      22.162   1.362   2.795  1.00  0.64           H  
ATOM   3084  N   ILE A 206      25.340  -3.697  -2.107  1.00  0.65           N  
ATOM   3085  CA  ILE A 206      24.357  -4.765  -2.215  1.00  0.65           C  
ATOM   3086  C   ILE A 206      24.904  -6.041  -1.579  1.00  0.65           C  
ATOM   3087  O   ILE A 206      24.215  -6.689  -0.787  1.00  0.65           O  
ATOM   3088  CB  ILE A 206      24.037  -5.064  -3.686  1.00  0.65           C  
ATOM   3089  CG1 ILE A 206      23.272  -3.906  -4.327  1.00  0.65           C  
ATOM   3090  CG2 ILE A 206      23.252  -6.343  -3.813  1.00  0.65           C  
ATOM   3091  CD1 ILE A 206      23.169  -4.032  -5.807  1.00  0.65           C  
ATOM   3092  H   ILE A 206      25.730  -3.269  -2.948  1.00  0.65           H  
ATOM   3093  HA  ILE A 206      23.454  -4.475  -1.697  1.00  0.65           H  
ATOM   3094  HB  ILE A 206      24.974  -5.175  -4.228  1.00  0.65           H  
ATOM   3095 1HG1 ILE A 206      22.272  -3.867  -3.923  1.00  0.65           H  
ATOM   3096 2HG1 ILE A 206      23.784  -2.972  -4.094  1.00  0.65           H  
ATOM   3097 1HG2 ILE A 206      23.091  -6.528  -4.869  1.00  0.65           H  
ATOM   3098 2HG2 ILE A 206      23.806  -7.161  -3.375  1.00  0.65           H  
ATOM   3099 3HG2 ILE A 206      22.314  -6.261  -3.315  1.00  0.65           H  
ATOM   3100 1HD1 ILE A 206      22.623  -3.181  -6.214  1.00  0.65           H  
ATOM   3101 2HD1 ILE A 206      24.168  -4.055  -6.217  1.00  0.65           H  
ATOM   3102 3HD1 ILE A 206      22.646  -4.952  -6.054  1.00  0.65           H  
ATOM   3103  N   LEU A 207      26.154  -6.372  -1.883  1.00  0.67           N  
ATOM   3104  CA  LEU A 207      26.794  -7.566  -1.354  1.00  0.67           C  
ATOM   3105  C   LEU A 207      26.814  -7.569   0.165  1.00  0.67           C  
ATOM   3106  O   LEU A 207      26.461  -8.572   0.800  1.00  0.67           O  
ATOM   3107  CB  LEU A 207      28.219  -7.646  -1.886  1.00  0.67           C  
ATOM   3108  CG  LEU A 207      29.021  -8.762  -1.459  1.00  0.67           C  
ATOM   3109  CD1 LEU A 207      28.371 -10.070  -1.871  1.00  0.67           C  
ATOM   3110  CD2 LEU A 207      30.366  -8.605  -2.078  1.00  0.67           C  
ATOM   3111  H   LEU A 207      26.681  -5.791  -2.537  1.00  0.67           H  
ATOM   3112  HA  LEU A 207      26.236  -8.435  -1.698  1.00  0.67           H  
ATOM   3113 1HB  LEU A 207      28.199  -7.646  -2.939  1.00  0.67           H  
ATOM   3114 2HB  LEU A 207      28.742  -6.752  -1.570  1.00  0.67           H  
ATOM   3115  HG  LEU A 207      29.105  -8.747  -0.427  1.00  0.67           H  
ATOM   3116 1HD1 LEU A 207      28.982 -10.900  -1.540  1.00  0.67           H  
ATOM   3117 2HD1 LEU A 207      27.384 -10.147  -1.413  1.00  0.67           H  
ATOM   3118 3HD1 LEU A 207      28.274 -10.105  -2.945  1.00  0.67           H  
ATOM   3119 1HD2 LEU A 207      30.979  -9.400  -1.753  1.00  0.67           H  
ATOM   3120 2HD2 LEU A 207      30.275  -8.620  -3.166  1.00  0.67           H  
ATOM   3121 3HD2 LEU A 207      30.793  -7.673  -1.769  1.00  0.67           H  
ATOM   3122  N   GLU A 208      27.220  -6.444   0.758  1.00  0.68           N  
ATOM   3123  CA  GLU A 208      27.278  -6.357   2.206  1.00  0.68           C  
ATOM   3124  C   GLU A 208      25.897  -6.549   2.814  1.00  0.68           C  
ATOM   3125  O   GLU A 208      25.751  -7.291   3.787  1.00  0.68           O  
ATOM   3126  CB  GLU A 208      27.844  -4.993   2.637  1.00  0.68           C  
ATOM   3127  CG  GLU A 208      29.357  -4.797   2.357  1.00  0.68           C  
ATOM   3128  CD  GLU A 208      29.849  -3.385   2.674  1.00  0.68           C  
ATOM   3129  OE1 GLU A 208      29.044  -2.548   3.013  1.00  0.68           O  
ATOM   3130  OE2 GLU A 208      31.033  -3.152   2.570  1.00  0.68           O  
ATOM   3131  H   GLU A 208      27.506  -5.647   0.189  1.00  0.68           H  
ATOM   3132  HA  GLU A 208      27.928  -7.145   2.576  1.00  0.68           H  
ATOM   3133 1HB  GLU A 208      27.307  -4.202   2.106  1.00  0.68           H  
ATOM   3134 2HB  GLU A 208      27.671  -4.849   3.702  1.00  0.68           H  
ATOM   3135 1HG  GLU A 208      29.916  -5.504   2.967  1.00  0.68           H  
ATOM   3136 2HG  GLU A 208      29.563  -5.029   1.315  1.00  0.68           H  
ATOM   3137  N   ARG A 209      24.866  -5.960   2.199  1.00  0.70           N  
ATOM   3138  CA  ARG A 209      23.522  -6.098   2.739  1.00  0.70           C  
ATOM   3139  C   ARG A 209      23.001  -7.534   2.614  1.00  0.70           C  
ATOM   3140  O   ARG A 209      22.327  -8.031   3.522  1.00  0.70           O  
ATOM   3141  CB  ARG A 209      22.586  -5.108   2.067  1.00  0.70           C  
ATOM   3142  CG  ARG A 209      22.807  -3.665   2.482  1.00  0.70           C  
ATOM   3143  CD  ARG A 209      21.852  -2.772   1.829  1.00  0.70           C  
ATOM   3144  NE  ARG A 209      22.119  -2.642   0.420  1.00  0.70           N  
ATOM   3145  CZ  ARG A 209      21.226  -2.159  -0.462  1.00  0.70           C  
ATOM   3146  NH1 ARG A 209      20.041  -1.786  -0.039  1.00  0.70           N  
ATOM   3147  NH2 ARG A 209      21.524  -2.073  -1.740  1.00  0.70           N  
ATOM   3148  H   ARG A 209      25.026  -5.362   1.383  1.00  0.70           H  
ATOM   3149  HA  ARG A 209      23.561  -5.842   3.799  1.00  0.70           H  
ATOM   3150 1HB  ARG A 209      22.730  -5.157   0.990  1.00  0.70           H  
ATOM   3151 2HB  ARG A 209      21.556  -5.365   2.289  1.00  0.70           H  
ATOM   3152 1HG  ARG A 209      22.688  -3.576   3.563  1.00  0.70           H  
ATOM   3153 2HG  ARG A 209      23.814  -3.355   2.203  1.00  0.70           H  
ATOM   3154 1HD  ARG A 209      20.844  -3.171   1.943  1.00  0.70           H  
ATOM   3155 2HD  ARG A 209      21.905  -1.784   2.280  1.00  0.70           H  
ATOM   3156  HE  ARG A 209      23.036  -2.936   0.080  1.00  0.70           H  
ATOM   3157 1HH1 ARG A 209      19.808  -1.847   0.940  1.00  0.70           H  
ATOM   3158 2HH1 ARG A 209      19.315  -1.472  -0.703  1.00  0.70           H  
ATOM   3159 1HH2 ARG A 209      22.435  -2.365  -2.066  1.00  0.70           H  
ATOM   3160 2HH2 ARG A 209      20.843  -1.706  -2.392  1.00  0.70           H  
ATOM   3161  N   LEU A 210      23.334  -8.226   1.523  1.00  0.72           N  
ATOM   3162  CA  LEU A 210      22.890  -9.610   1.381  1.00  0.72           C  
ATOM   3163  C   LEU A 210      23.532 -10.475   2.436  1.00  0.72           C  
ATOM   3164  O   LEU A 210      22.895 -11.357   3.025  1.00  0.72           O  
ATOM   3165  CB  LEU A 210      23.277 -10.151   0.020  1.00  0.72           C  
ATOM   3166  CG  LEU A 210      22.544  -9.564  -1.097  1.00  0.72           C  
ATOM   3167  CD1 LEU A 210      23.136  -9.983  -2.304  1.00  0.72           C  
ATOM   3168  CD2 LEU A 210      21.099  -9.988  -1.046  1.00  0.72           C  
ATOM   3169  H   LEU A 210      23.874  -7.777   0.779  1.00  0.72           H  
ATOM   3170  HA  LEU A 210      21.807  -9.648   1.500  1.00  0.72           H  
ATOM   3171 1HB  LEU A 210      24.340  -9.961  -0.141  1.00  0.72           H  
ATOM   3172 2HB  LEU A 210      23.111 -11.226   0.008  1.00  0.72           H  
ATOM   3173  HG  LEU A 210      22.617  -8.525  -1.049  1.00  0.72           H  
ATOM   3174 1HD1 LEU A 210      22.573  -9.528  -3.114  1.00  0.72           H  
ATOM   3175 2HD1 LEU A 210      24.174  -9.657  -2.332  1.00  0.72           H  
ATOM   3176 3HD1 LEU A 210      23.090 -11.059  -2.370  1.00  0.72           H  
ATOM   3177 1HD2 LEU A 210      20.561  -9.545  -1.886  1.00  0.72           H  
ATOM   3178 2HD2 LEU A 210      21.037 -11.068  -1.104  1.00  0.72           H  
ATOM   3179 3HD2 LEU A 210      20.653  -9.658  -0.118  1.00  0.72           H  
ATOM   3180  N   ALA A 211      24.809 -10.220   2.686  1.00  0.74           N  
ATOM   3181  CA  ALA A 211      25.500 -10.981   3.689  1.00  0.74           C  
ATOM   3182  C   ALA A 211      24.849 -10.760   5.040  1.00  0.74           C  
ATOM   3183  O   ALA A 211      24.584 -11.727   5.755  1.00  0.74           O  
ATOM   3184  CB  ALA A 211      26.940 -10.584   3.713  1.00  0.74           C  
ATOM   3185  H   ALA A 211      25.307  -9.497   2.160  1.00  0.74           H  
ATOM   3186  HA  ALA A 211      25.423 -12.038   3.436  1.00  0.74           H  
ATOM   3187 1HB  ALA A 211      27.476 -11.167   4.450  1.00  0.74           H  
ATOM   3188 2HB  ALA A 211      27.348 -10.764   2.734  1.00  0.74           H  
ATOM   3189 3HB  ALA A 211      27.020  -9.527   3.959  1.00  0.74           H  
ATOM   3190  N   GLU A 212      24.467  -9.506   5.340  1.00  0.75           N  
ATOM   3191  CA  GLU A 212      23.822  -9.232   6.619  1.00  0.75           C  
ATOM   3192  C   GLU A 212      22.512 -10.001   6.739  1.00  0.75           C  
ATOM   3193  O   GLU A 212      22.236 -10.599   7.781  1.00  0.75           O  
ATOM   3194  CB  GLU A 212      23.547  -7.728   6.796  1.00  0.75           C  
ATOM   3195  CG  GLU A 212      24.784  -6.863   7.035  1.00  0.75           C  
ATOM   3196  CD  GLU A 212      24.474  -5.375   7.088  1.00  0.75           C  
ATOM   3197  OE1 GLU A 212      23.354  -5.004   6.819  1.00  0.75           O  
ATOM   3198  OE2 GLU A 212      25.362  -4.615   7.401  1.00  0.75           O  
ATOM   3199  H   GLU A 212      24.696  -8.737   4.708  1.00  0.75           H  
ATOM   3200  HA  GLU A 212      24.488  -9.559   7.415  1.00  0.75           H  
ATOM   3201 1HB  GLU A 212      23.049  -7.347   5.909  1.00  0.75           H  
ATOM   3202 2HB  GLU A 212      22.869  -7.582   7.635  1.00  0.75           H  
ATOM   3203 1HG  GLU A 212      25.235  -7.159   7.980  1.00  0.75           H  
ATOM   3204 2HG  GLU A 212      25.507  -7.055   6.252  1.00  0.75           H  
ATOM   3205  N   GLN A 213      21.743 -10.087   5.647  1.00  0.76           N  
ATOM   3206  CA  GLN A 213      20.478 -10.822   5.684  1.00  0.76           C  
ATOM   3207  C   GLN A 213      20.716 -12.295   5.992  1.00  0.76           C  
ATOM   3208  O   GLN A 213      19.927 -12.937   6.689  1.00  0.76           O  
ATOM   3209  CB  GLN A 213      19.718 -10.715   4.353  1.00  0.76           C  
ATOM   3210  CG  GLN A 213      19.123  -9.354   4.038  1.00  0.76           C  
ATOM   3211  CD  GLN A 213      18.416  -9.356   2.691  1.00  0.76           C  
ATOM   3212  OE1 GLN A 213      18.868  -9.996   1.740  1.00  0.76           O  
ATOM   3213  NE2 GLN A 213      17.284  -8.662   2.610  1.00  0.76           N  
ATOM   3214  H   GLN A 213      22.020  -9.578   4.805  1.00  0.76           H  
ATOM   3215  HA  GLN A 213      19.859 -10.405   6.475  1.00  0.76           H  
ATOM   3216 1HB  GLN A 213      20.393 -10.973   3.538  1.00  0.76           H  
ATOM   3217 2HB  GLN A 213      18.910 -11.444   4.344  1.00  0.76           H  
ATOM   3218 1HG  GLN A 213      18.404  -9.087   4.810  1.00  0.76           H  
ATOM   3219 2HG  GLN A 213      19.926  -8.620   4.003  1.00  0.76           H  
ATOM   3220 1HE2 GLN A 213      16.769  -8.641   1.751  1.00  0.76           H  
ATOM   3221 2HE2 GLN A 213      16.942  -8.163   3.407  1.00  0.76           H  
ATOM   3222  N   ALA A 214      21.825 -12.822   5.480  1.00  0.76           N  
ATOM   3223  CA  ALA A 214      22.215 -14.210   5.671  1.00  0.76           C  
ATOM   3224  C   ALA A 214      22.913 -14.471   7.009  1.00  0.76           C  
ATOM   3225  O   ALA A 214      23.244 -15.619   7.314  1.00  0.76           O  
ATOM   3226  CB  ALA A 214      23.141 -14.624   4.552  1.00  0.76           C  
ATOM   3227  H   ALA A 214      22.413 -12.230   4.888  1.00  0.76           H  
ATOM   3228  HA  ALA A 214      21.312 -14.817   5.637  1.00  0.76           H  
ATOM   3229 1HB  ALA A 214      23.408 -15.672   4.661  1.00  0.76           H  
ATOM   3230 2HB  ALA A 214      22.624 -14.464   3.610  1.00  0.76           H  
ATOM   3231 3HB  ALA A 214      24.042 -14.012   4.584  1.00  0.76           H  
ATOM   3232  N   GLY A 215      23.182 -13.422   7.790  1.00  0.75           N  
ATOM   3233  CA  GLY A 215      23.909 -13.572   9.043  1.00  0.75           C  
ATOM   3234  C   GLY A 215      25.420 -13.722   8.831  1.00  0.75           C  
ATOM   3235  O   GLY A 215      26.119 -14.233   9.707  1.00  0.75           O  
ATOM   3236  H   GLY A 215      22.865 -12.488   7.533  1.00  0.75           H  
ATOM   3237 1HA  GLY A 215      23.715 -12.699   9.666  1.00  0.75           H  
ATOM   3238 2HA  GLY A 215      23.526 -14.438   9.579  1.00  0.75           H  
ATOM   3239  N   LEU A 216      25.905 -13.327   7.652  1.00  0.73           N  
ATOM   3240  CA  LEU A 216      27.309 -13.443   7.255  1.00  0.73           C  
ATOM   3241  C   LEU A 216      28.001 -12.080   7.132  1.00  0.73           C  
ATOM   3242  O   LEU A 216      27.357 -11.033   7.201  1.00  0.73           O  
ATOM   3243  CB  LEU A 216      27.404 -14.238   5.954  1.00  0.73           C  
ATOM   3244  CG  LEU A 216      26.745 -15.622   6.039  1.00  0.73           C  
ATOM   3245  CD1 LEU A 216      26.755 -16.286   4.687  1.00  0.73           C  
ATOM   3246  CD2 LEU A 216      27.490 -16.445   7.073  1.00  0.73           C  
ATOM   3247  H   LEU A 216      25.265 -12.897   6.989  1.00  0.73           H  
ATOM   3248  HA  LEU A 216      27.818 -14.016   8.013  1.00  0.73           H  
ATOM   3249 1HB  LEU A 216      26.913 -13.673   5.166  1.00  0.73           H  
ATOM   3250 2HB  LEU A 216      28.457 -14.376   5.705  1.00  0.73           H  
ATOM   3251  HG  LEU A 216      25.708 -15.515   6.345  1.00  0.73           H  
ATOM   3252 1HD1 LEU A 216      26.278 -17.263   4.759  1.00  0.73           H  
ATOM   3253 2HD1 LEU A 216      26.210 -15.669   3.976  1.00  0.73           H  
ATOM   3254 3HD1 LEU A 216      27.768 -16.408   4.356  1.00  0.73           H  
ATOM   3255 1HD2 LEU A 216      27.035 -17.432   7.159  1.00  0.73           H  
ATOM   3256 2HD2 LEU A 216      28.525 -16.546   6.774  1.00  0.73           H  
ATOM   3257 3HD2 LEU A 216      27.449 -15.944   8.041  1.00  0.73           H  
ATOM   3258  N   ARG A 217      29.326 -12.090   6.971  1.00  0.72           N  
ATOM   3259  CA  ARG A 217      30.105 -10.854   6.819  1.00  0.72           C  
ATOM   3260  C   ARG A 217      30.958 -10.859   5.552  1.00  0.72           C  
ATOM   3261  O   ARG A 217      31.523 -11.882   5.175  1.00  0.72           O  
ATOM   3262  CB  ARG A 217      31.017 -10.631   8.033  1.00  0.72           C  
ATOM   3263  CG  ARG A 217      31.930  -9.399   7.957  1.00  0.72           C  
ATOM   3264  CD  ARG A 217      32.789  -9.241   9.169  1.00  0.72           C  
ATOM   3265  NE  ARG A 217      32.024  -8.929  10.368  1.00  0.72           N  
ATOM   3266  CZ  ARG A 217      32.568  -8.695  11.582  1.00  0.72           C  
ATOM   3267  NH1 ARG A 217      33.875  -8.724  11.737  1.00  0.72           N  
ATOM   3268  NH2 ARG A 217      31.789  -8.432  12.617  1.00  0.72           N  
ATOM   3269  H   ARG A 217      29.816 -12.985   6.959  1.00  0.72           H  
ATOM   3270  HA  ARG A 217      29.411 -10.016   6.755  1.00  0.72           H  
ATOM   3271 1HB  ARG A 217      30.401 -10.514   8.921  1.00  0.72           H  
ATOM   3272 2HB  ARG A 217      31.640 -11.506   8.187  1.00  0.72           H  
ATOM   3273 1HG  ARG A 217      32.607  -9.503   7.109  1.00  0.72           H  
ATOM   3274 2HG  ARG A 217      31.330  -8.497   7.834  1.00  0.72           H  
ATOM   3275 1HD  ARG A 217      33.327 -10.169   9.342  1.00  0.72           H  
ATOM   3276 2HD  ARG A 217      33.503  -8.437   9.001  1.00  0.72           H  
ATOM   3277  HE  ARG A 217      31.015  -8.896  10.289  1.00  0.72           H  
ATOM   3278 1HH1 ARG A 217      34.473  -8.923  10.948  1.00  0.72           H  
ATOM   3279 2HH1 ARG A 217      34.280  -8.548  12.645  1.00  0.72           H  
ATOM   3280 1HH2 ARG A 217      30.785  -8.407  12.500  1.00  0.72           H  
ATOM   3281 2HH2 ARG A 217      32.197  -8.256  13.523  1.00  0.72           H  
ATOM   3282  N   ILE A 218      31.051  -9.709   4.893  1.00  0.71           N  
ATOM   3283  CA  ILE A 218      31.898  -9.577   3.709  1.00  0.71           C  
ATOM   3284  C   ILE A 218      33.148  -8.812   4.036  1.00  0.71           C  
ATOM   3285  O   ILE A 218      33.089  -7.737   4.639  1.00  0.71           O  
ATOM   3286  CB  ILE A 218      31.199  -8.801   2.586  1.00  0.71           C  
ATOM   3287  CG1 ILE A 218      29.939  -9.453   2.249  1.00  0.71           C  
ATOM   3288  CG2 ILE A 218      32.087  -8.732   1.339  1.00  0.71           C  
ATOM   3289  CD1 ILE A 218      30.116 -10.813   1.641  1.00  0.71           C  
ATOM   3290  H   ILE A 218      30.541  -8.902   5.226  1.00  0.71           H  
ATOM   3291  HA  ILE A 218      32.175 -10.566   3.351  1.00  0.71           H  
ATOM   3292  HB  ILE A 218      30.973  -7.792   2.924  1.00  0.71           H  
ATOM   3293 1HG1 ILE A 218      29.383  -9.556   3.158  1.00  0.71           H  
ATOM   3294 2HG1 ILE A 218      29.386  -8.817   1.611  1.00  0.71           H  
ATOM   3295 1HG2 ILE A 218      31.567  -8.186   0.567  1.00  0.71           H  
ATOM   3296 2HG2 ILE A 218      33.019  -8.224   1.562  1.00  0.71           H  
ATOM   3297 3HG2 ILE A 218      32.302  -9.737   0.994  1.00  0.71           H  
ATOM   3298 1HD1 ILE A 218      29.150 -11.247   1.426  1.00  0.71           H  
ATOM   3299 2HD1 ILE A 218      30.675 -10.720   0.718  1.00  0.71           H  
ATOM   3300 3HD1 ILE A 218      30.662 -11.447   2.332  1.00  0.71           H  
ATOM   3301  N   THR A 219      34.271  -9.355   3.624  1.00  0.72           N  
ATOM   3302  CA  THR A 219      35.517  -8.659   3.795  1.00  0.72           C  
ATOM   3303  C   THR A 219      36.155  -8.459   2.443  1.00  0.72           C  
ATOM   3304  O   THR A 219      36.054  -9.301   1.547  1.00  0.72           O  
ATOM   3305  CB  THR A 219      36.472  -9.406   4.726  1.00  0.72           C  
ATOM   3306  OG1 THR A 219      37.678  -8.638   4.887  1.00  0.72           O  
ATOM   3307  CG2 THR A 219      36.808 -10.744   4.173  1.00  0.72           C  
ATOM   3308  H   THR A 219      34.244 -10.274   3.180  1.00  0.72           H  
ATOM   3309  HA  THR A 219      35.324  -7.675   4.223  1.00  0.72           H  
ATOM   3310  HB  THR A 219      35.999  -9.535   5.700  1.00  0.72           H  
ATOM   3311  HG1 THR A 219      37.520  -7.937   5.548  1.00  0.72           H  
ATOM   3312 1HG2 THR A 219      37.480 -11.265   4.843  1.00  0.72           H  
ATOM   3313 2HG2 THR A 219      35.898 -11.321   4.060  1.00  0.72           H  
ATOM   3314 3HG2 THR A 219      37.278 -10.621   3.224  1.00  0.72           H  
ATOM   3315  N   PHE A 220      36.815  -7.326   2.304  1.00  0.74           N  
ATOM   3316  CA  PHE A 220      37.559  -6.994   1.108  1.00  0.74           C  
ATOM   3317  C   PHE A 220      39.024  -6.809   1.480  1.00  0.74           C  
ATOM   3318  O   PHE A 220      39.809  -6.270   0.701  1.00  0.74           O  
ATOM   3319  CB  PHE A 220      37.001  -5.713   0.482  1.00  0.74           C  
ATOM   3320  CG  PHE A 220      35.547  -5.784   0.045  1.00  0.74           C  
ATOM   3321  CD1 PHE A 220      34.541  -5.294   0.872  1.00  0.74           C  
ATOM   3322  CD2 PHE A 220      35.187  -6.313  -1.191  1.00  0.74           C  
ATOM   3323  CE1 PHE A 220      33.219  -5.331   0.481  1.00  0.74           C  
ATOM   3324  CE2 PHE A 220      33.856  -6.350  -1.582  1.00  0.74           C  
ATOM   3325  CZ  PHE A 220      32.878  -5.855  -0.738  1.00  0.74           C  
ATOM   3326  H   PHE A 220      36.833  -6.676   3.080  1.00  0.74           H  
ATOM   3327  HA  PHE A 220      37.480  -7.811   0.388  1.00  0.74           H  
ATOM   3328 1HB  PHE A 220      37.105  -4.893   1.191  1.00  0.74           H  
ATOM   3329 2HB  PHE A 220      37.592  -5.461  -0.386  1.00  0.74           H  
ATOM   3330  HD1 PHE A 220      34.806  -4.873   1.841  1.00  0.74           H  
ATOM   3331  HD2 PHE A 220      35.968  -6.700  -1.857  1.00  0.74           H  
ATOM   3332  HE1 PHE A 220      32.440  -4.937   1.148  1.00  0.74           H  
ATOM   3333  HE2 PHE A 220      33.583  -6.767  -2.553  1.00  0.74           H  
ATOM   3334  HZ  PHE A 220      31.833  -5.872  -1.032  1.00  0.74           H  
ATOM   3335  N   ASP A 221      39.388  -7.227   2.694  1.00  0.79           N  
ATOM   3336  CA  ASP A 221      40.753  -7.039   3.170  1.00  0.79           C  
ATOM   3337  C   ASP A 221      41.767  -7.763   2.302  1.00  0.79           C  
ATOM   3338  O   ASP A 221      41.536  -8.882   1.869  1.00  0.79           O  
ATOM   3339  CB  ASP A 221      40.885  -7.525   4.603  1.00  0.79           C  
ATOM   3340  CG  ASP A 221      40.116  -6.650   5.600  1.00  0.79           C  
ATOM   3341  OD1 ASP A 221      39.642  -5.602   5.217  1.00  0.79           O  
ATOM   3342  OD2 ASP A 221      39.993  -7.050   6.731  1.00  0.79           O  
ATOM   3343  H   ASP A 221      38.717  -7.696   3.306  1.00  0.79           H  
ATOM   3344  HA  ASP A 221      40.983  -5.974   3.141  1.00  0.79           H  
ATOM   3345 1HB  ASP A 221      40.508  -8.547   4.672  1.00  0.79           H  
ATOM   3346 2HB  ASP A 221      41.939  -7.550   4.886  1.00  0.79           H  
ATOM   3347  N   SER A 222      42.921  -7.151   2.098  1.00  0.85           N  
ATOM   3348  CA  SER A 222      43.981  -7.775   1.309  1.00  0.85           C  
ATOM   3349  C   SER A 222      44.276  -9.220   1.726  1.00  0.85           C  
ATOM   3350  O   SER A 222      44.221 -10.143   0.922  1.00  0.85           O  
ATOM   3351  CB  SER A 222      45.224  -6.963   1.491  1.00  0.85           C  
ATOM   3352  OG  SER A 222      45.599  -6.963   2.848  1.00  0.85           O  
ATOM   3353  H   SER A 222      43.060  -6.225   2.476  1.00  0.85           H  
ATOM   3354  HA  SER A 222      43.678  -7.767   0.259  1.00  0.85           H  
ATOM   3355 1HB  SER A 222      46.029  -7.374   0.892  1.00  0.85           H  
ATOM   3356 2HB  SER A 222      45.051  -5.941   1.151  1.00  0.85           H  
ATOM   3357  HG  SER A 222      46.392  -6.387   2.889  1.00  0.85           H  
ATOM   3358  N   LYS A 223      44.514  -9.419   3.012  1.00  0.94           N  
ATOM   3359  CA  LYS A 223      44.758 -10.761   3.538  1.00  0.94           C  
ATOM   3360  C   LYS A 223      43.928 -11.031   4.798  1.00  0.94           C  
ATOM   3361  O   LYS A 223      44.423 -10.809   5.901  1.00  0.94           O  
ATOM   3362  CB  LYS A 223      46.236 -10.937   3.852  1.00  0.94           C  
ATOM   3363  CG  LYS A 223      46.611 -12.303   4.380  1.00  0.94           C  
ATOM   3364  CD  LYS A 223      48.123 -12.475   4.427  1.00  0.94           C  
ATOM   3365  CE  LYS A 223      48.746 -11.627   5.527  1.00  0.94           C  
ATOM   3366  NZ  LYS A 223      50.210 -11.890   5.678  1.00  0.94           N  
ATOM   3367  H   LYS A 223      44.598  -8.588   3.585  1.00  0.94           H  
ATOM   3368  HA  LYS A 223      44.517 -11.479   2.767  1.00  0.94           H  
ATOM   3369 1HB  LYS A 223      46.811 -10.769   2.954  1.00  0.94           H  
ATOM   3370 2HB  LYS A 223      46.545 -10.194   4.584  1.00  0.94           H  
ATOM   3371 1HG  LYS A 223      46.206 -12.424   5.385  1.00  0.94           H  
ATOM   3372 2HG  LYS A 223      46.183 -13.078   3.739  1.00  0.94           H  
ATOM   3373 1HD  LYS A 223      48.359 -13.526   4.599  1.00  0.94           H  
ATOM   3374 2HD  LYS A 223      48.544 -12.177   3.462  1.00  0.94           H  
ATOM   3375 1HE  LYS A 223      48.599 -10.574   5.286  1.00  0.94           H  
ATOM   3376 2HE  LYS A 223      48.247 -11.848   6.472  1.00  0.94           H  
ATOM   3377 1HZ  LYS A 223      50.585 -11.306   6.414  1.00  0.94           H  
ATOM   3378 2HZ  LYS A 223      50.357 -12.859   5.910  1.00  0.94           H  
ATOM   3379 3HZ  LYS A 223      50.681 -11.678   4.810  1.00  0.94           H  
ATOM   3380  N   PRO A 224      42.659 -11.493   4.683  1.00  1.04           N  
ATOM   3381  CA  PRO A 224      41.754 -11.654   5.811  1.00  1.04           C  
ATOM   3382  C   PRO A 224      42.201 -12.716   6.809  1.00  1.04           C  
ATOM   3383  O   PRO A 224      41.845 -12.651   7.987  1.00  1.04           O  
ATOM   3384  CB  PRO A 224      40.452 -12.104   5.123  1.00  1.04           C  
ATOM   3385  CG  PRO A 224      40.881 -12.726   3.813  1.00  1.04           C  
ATOM   3386  CD  PRO A 224      42.124 -11.956   3.390  1.00  1.04           C  
ATOM   3387  HA  PRO A 224      41.621 -10.683   6.308  1.00  1.04           H  
ATOM   3388 1HB  PRO A 224      39.907 -12.805   5.774  1.00  1.04           H  
ATOM   3389 2HB  PRO A 224      39.804 -11.231   4.977  1.00  1.04           H  
ATOM   3390 1HG  PRO A 224      41.077 -13.800   3.955  1.00  1.04           H  
ATOM   3391 2HG  PRO A 224      40.063 -12.654   3.080  1.00  1.04           H  
ATOM   3392 1HD  PRO A 224      42.792 -12.676   2.906  1.00  1.04           H  
ATOM   3393 2HD  PRO A 224      41.889 -11.111   2.742  1.00  1.04           H  
ATOM   3394  N   ILE A 225      42.991 -13.681   6.337  1.00  1.14           N  
ATOM   3395  CA  ILE A 225      43.474 -14.760   7.181  1.00  1.14           C  
ATOM   3396  C   ILE A 225      45.004 -14.911   7.035  1.00  1.14           C  
ATOM   3397  O   ILE A 225      45.496 -14.871   5.906  1.00  1.14           O  
ATOM   3398  CB  ILE A 225      42.785 -16.095   6.783  1.00  1.14           C  
ATOM   3399  CG1 ILE A 225      41.241 -16.003   6.884  1.00  1.14           C  
ATOM   3400  CG2 ILE A 225      43.262 -17.188   7.681  1.00  1.14           C  
ATOM   3401  CD1 ILE A 225      40.728 -15.861   8.301  1.00  1.14           C  
ATOM   3402  H   ILE A 225      43.255 -13.671   5.365  1.00  1.14           H  
ATOM   3403  HA  ILE A 225      43.205 -14.519   8.200  1.00  1.14           H  
ATOM   3404  HB  ILE A 225      43.043 -16.340   5.752  1.00  1.14           H  
ATOM   3405 1HG1 ILE A 225      40.898 -15.156   6.309  1.00  1.14           H  
ATOM   3406 2HG1 ILE A 225      40.805 -16.899   6.458  1.00  1.14           H  
ATOM   3407 1HG2 ILE A 225      42.827 -18.094   7.406  1.00  1.14           H  
ATOM   3408 2HG2 ILE A 225      44.314 -17.278   7.601  1.00  1.14           H  
ATOM   3409 3HG2 ILE A 225      42.989 -16.967   8.707  1.00  1.14           H  
ATOM   3410 1HD1 ILE A 225      39.645 -15.795   8.306  1.00  1.14           H  
ATOM   3411 2HD1 ILE A 225      41.036 -16.729   8.893  1.00  1.14           H  
ATOM   3412 3HD1 ILE A 225      41.134 -14.961   8.751  1.00  1.14           H  
ATOM   3413  N   PRO A 226      45.788 -15.060   8.121  1.00  1.22           N  
ATOM   3414  CA  PRO A 226      47.219 -15.343   8.093  1.00  1.22           C  
ATOM   3415  C   PRO A 226      47.471 -16.799   7.687  1.00  1.22           C  
ATOM   3416  O   PRO A 226      46.623 -17.659   7.932  1.00  1.22           O  
ATOM   3417  CB  PRO A 226      47.647 -15.046   9.532  1.00  1.22           C  
ATOM   3418  CG  PRO A 226      46.413 -15.312  10.360  1.00  1.22           C  
ATOM   3419  CD  PRO A 226      45.245 -14.872   9.487  1.00  1.22           C  
ATOM   3420  HA  PRO A 226      47.706 -14.653   7.387  1.00  1.22           H  
ATOM   3421 1HB  PRO A 226      48.491 -15.694   9.813  1.00  1.22           H  
ATOM   3422 2HB  PRO A 226      47.999 -14.007   9.614  1.00  1.22           H  
ATOM   3423 1HG  PRO A 226      46.363 -16.381  10.620  1.00  1.22           H  
ATOM   3424 2HG  PRO A 226      46.471 -14.760  11.311  1.00  1.22           H  
ATOM   3425 1HD  PRO A 226      44.413 -15.536   9.701  1.00  1.22           H  
ATOM   3426 2HD  PRO A 226      44.992 -13.812   9.659  1.00  1.22           H  
ATOM   3427  N   GLY A 227      48.662 -17.102   7.161  1.00  1.25           N  
ATOM   3428  CA  GLY A 227      48.972 -18.498   6.825  1.00  1.25           C  
ATOM   3429  C   GLY A 227      49.108 -18.811   5.323  1.00  1.25           C  
ATOM   3430  O   GLY A 227      48.711 -19.887   4.879  1.00  1.25           O  
ATOM   3431  H   GLY A 227      49.342 -16.378   6.990  1.00  1.25           H  
ATOM   3432 1HA  GLY A 227      49.900 -18.775   7.326  1.00  1.25           H  
ATOM   3433 2HA  GLY A 227      48.204 -19.144   7.245  1.00  1.25           H  
ATOM   3434  N   ASP A 228      49.670 -17.876   4.548  1.00  1.23           N  
ATOM   3435  CA  ASP A 228      49.883 -18.054   3.100  1.00  1.23           C  
ATOM   3436  C   ASP A 228      48.644 -18.351   2.262  1.00  1.23           C  
ATOM   3437  O   ASP A 228      48.677 -19.202   1.375  1.00  1.23           O  
ATOM   3438  CB  ASP A 228      50.907 -19.159   2.826  1.00  1.23           C  
ATOM   3439  CG  ASP A 228      52.285 -18.820   3.322  1.00  1.23           C  
ATOM   3440  OD1 ASP A 228      52.519 -17.684   3.652  1.00  1.23           O  
ATOM   3441  OD2 ASP A 228      53.164 -19.663   3.254  1.00  1.23           O  
ATOM   3442  H   ASP A 228      49.965 -17.015   4.973  1.00  1.23           H  
ATOM   3443  HA  ASP A 228      50.303 -17.122   2.721  1.00  1.23           H  
ATOM   3444 1HB  ASP A 228      50.588 -20.096   3.284  1.00  1.23           H  
ATOM   3445 2HB  ASP A 228      50.961 -19.334   1.753  1.00  1.23           H  
ATOM   3446  N   TRP A 229      47.563 -17.646   2.528  1.00  1.15           N  
ATOM   3447  CA  TRP A 229      46.329 -17.794   1.764  1.00  1.15           C  
ATOM   3448  C   TRP A 229      46.377 -16.848   0.582  1.00  1.15           C  
ATOM   3449  O   TRP A 229      47.017 -15.800   0.665  1.00  1.15           O  
ATOM   3450  CB  TRP A 229      45.157 -17.431   2.645  1.00  1.15           C  
ATOM   3451  CG  TRP A 229      45.111 -18.322   3.774  1.00  1.15           C  
ATOM   3452  CD1 TRP A 229      45.628 -18.064   4.977  1.00  1.15           C  
ATOM   3453  CD2 TRP A 229      44.565 -19.622   3.837  1.00  1.15           C  
ATOM   3454  NE1 TRP A 229      45.452 -19.112   5.806  1.00  1.15           N  
ATOM   3455  CE2 TRP A 229      44.794 -20.094   5.126  1.00  1.15           C  
ATOM   3456  CE3 TRP A 229      43.914 -20.408   2.933  1.00  1.15           C  
ATOM   3457  CZ2 TRP A 229      44.386 -21.347   5.525  1.00  1.15           C  
ATOM   3458  CZ3 TRP A 229      43.499 -21.635   3.318  1.00  1.15           C  
ATOM   3459  CH2 TRP A 229      43.719 -22.109   4.573  1.00  1.15           C  
ATOM   3460  H   TRP A 229      47.596 -16.979   3.283  1.00  1.15           H  
ATOM   3461  HA  TRP A 229      46.238 -18.822   1.404  1.00  1.15           H  
ATOM   3462 1HB  TRP A 229      45.255 -16.405   3.006  1.00  1.15           H  
ATOM   3463 2HB  TRP A 229      44.226 -17.508   2.080  1.00  1.15           H  
ATOM   3464  HD1 TRP A 229      46.128 -17.143   5.242  1.00  1.15           H  
ATOM   3465  HE1 TRP A 229      45.787 -19.094   6.776  1.00  1.15           H  
ATOM   3466  HE3 TRP A 229      43.733 -20.054   1.923  1.00  1.15           H  
ATOM   3467  HZ2 TRP A 229      44.562 -21.729   6.526  1.00  1.15           H  
ATOM   3468  HZ3 TRP A 229      42.985 -22.216   2.587  1.00  1.15           H  
ATOM   3469  HH2 TRP A 229      43.362 -23.097   4.819  1.00  1.15           H  
ATOM   3470  N   HIS A 230      45.716 -17.175  -0.518  1.00  1.04           N  
ATOM   3471  CA  HIS A 230      45.698 -16.202  -1.607  1.00  1.04           C  
ATOM   3472  C   HIS A 230      45.017 -14.945  -1.075  1.00  1.04           C  
ATOM   3473  O   HIS A 230      43.918 -15.034  -0.510  1.00  1.04           O  
ATOM   3474  CB  HIS A 230      44.899 -16.737  -2.788  1.00  1.04           C  
ATOM   3475  CG  HIS A 230      45.050 -16.008  -4.104  1.00  1.04           C  
ATOM   3476  ND1 HIS A 230      44.544 -14.757  -4.328  1.00  1.04           N  
ATOM   3477  CD2 HIS A 230      45.633 -16.389  -5.271  1.00  1.04           C  
ATOM   3478  CE1 HIS A 230      44.800 -14.391  -5.566  1.00  1.04           C  
ATOM   3479  NE2 HIS A 230      45.454 -15.368  -6.166  1.00  1.04           N  
ATOM   3480  H   HIS A 230      45.226 -18.059  -0.590  1.00  1.04           H  
ATOM   3481  HA  HIS A 230      46.712 -15.958  -1.926  1.00  1.04           H  
ATOM   3482 1HB  HIS A 230      45.163 -17.749  -2.944  1.00  1.04           H  
ATOM   3483 2HB  HIS A 230      43.838 -16.721  -2.529  1.00  1.04           H  
ATOM   3484  HD1 HIS A 230      44.060 -14.159  -3.671  1.00  1.04           H  
ATOM   3485  HD2 HIS A 230      46.155 -17.297  -5.579  1.00  1.04           H  
ATOM   3486  HE1 HIS A 230      44.463 -13.417  -5.923  1.00  1.04           H  
ATOM   3487  N   GLY A 231      45.629 -13.779  -1.291  1.00  0.93           N  
ATOM   3488  CA  GLY A 231      45.044 -12.536  -0.804  1.00  0.93           C  
ATOM   3489  C   GLY A 231      43.977 -12.074  -1.767  1.00  0.93           C  
ATOM   3490  O   GLY A 231      43.677 -12.767  -2.738  1.00  0.93           O  
ATOM   3491  H   GLY A 231      46.522 -13.760  -1.760  1.00  0.93           H  
ATOM   3492 1HA  GLY A 231      44.613 -12.690   0.185  1.00  0.93           H  
ATOM   3493 2HA  GLY A 231      45.814 -11.773  -0.703  1.00  0.93           H  
ATOM   3494  N   MET A 232      43.412 -10.904  -1.534  1.00  0.84           N  
ATOM   3495  CA  MET A 232      42.351 -10.450  -2.406  1.00  0.84           C  
ATOM   3496  C   MET A 232      42.688  -9.205  -3.172  1.00  0.84           C  
ATOM   3497  O   MET A 232      43.197  -8.216  -2.625  1.00  0.84           O  
ATOM   3498  CB  MET A 232      41.078 -10.267  -1.628  1.00  0.84           C  
ATOM   3499  CG  MET A 232      40.618 -11.495  -1.074  1.00  0.84           C  
ATOM   3500  SD  MET A 232      39.035 -11.362  -0.507  1.00  0.84           S  
ATOM   3501  CE  MET A 232      39.208 -10.365   0.873  1.00  0.84           C  
ATOM   3502  H   MET A 232      43.697 -10.371  -0.724  1.00  0.84           H  
ATOM   3503  HA  MET A 232      42.163 -11.223  -3.145  1.00  0.84           H  
ATOM   3504 1HB  MET A 232      41.224  -9.538  -0.827  1.00  0.84           H  
ATOM   3505 2HB  MET A 232      40.301  -9.900  -2.287  1.00  0.84           H  
ATOM   3506 1HG  MET A 232      40.650 -12.236  -1.856  1.00  0.84           H  
ATOM   3507 2HG  MET A 232      41.267 -11.806  -0.253  1.00  0.84           H  
ATOM   3508 1HE  MET A 232      38.257 -10.215   1.309  1.00  0.84           H  
ATOM   3509 2HE  MET A 232      39.869 -10.825   1.587  1.00  0.84           H  
ATOM   3510 3HE  MET A 232      39.610  -9.417   0.557  1.00  0.84           H  
ATOM   3511  N   LEU A 233      42.384  -9.266  -4.459  1.00  0.77           N  
ATOM   3512  CA  LEU A 233      42.708  -8.176  -5.360  1.00  0.77           C  
ATOM   3513  C   LEU A 233      41.561  -7.629  -6.194  1.00  0.77           C  
ATOM   3514  O   LEU A 233      40.537  -8.284  -6.418  1.00  0.77           O  
ATOM   3515  CB  LEU A 233      43.846  -8.592  -6.285  1.00  0.77           C  
ATOM   3516  CG  LEU A 233      45.200  -8.822  -5.604  1.00  0.77           C  
ATOM   3517  CD1 LEU A 233      45.398 -10.306  -5.266  1.00  0.77           C  
ATOM   3518  CD2 LEU A 233      46.271  -8.343  -6.503  1.00  0.77           C  
ATOM   3519  H   LEU A 233      41.940 -10.126  -4.816  1.00  0.77           H  
ATOM   3520  HA  LEU A 233      43.081  -7.362  -4.762  1.00  0.77           H  
ATOM   3521 1HB  LEU A 233      43.564  -9.504  -6.809  1.00  0.77           H  
ATOM   3522 2HB  LEU A 233      43.988  -7.798  -7.026  1.00  0.77           H  
ATOM   3523  HG  LEU A 233      45.237  -8.250  -4.681  1.00  0.77           H  
ATOM   3524 1HD1 LEU A 233      46.368 -10.446  -4.784  1.00  0.77           H  
ATOM   3525 2HD1 LEU A 233      44.618 -10.659  -4.602  1.00  0.77           H  
ATOM   3526 3HD1 LEU A 233      45.369 -10.888  -6.185  1.00  0.77           H  
ATOM   3527 1HD2 LEU A 233      47.211  -8.498  -6.016  1.00  0.77           H  
ATOM   3528 2HD2 LEU A 233      46.252  -8.898  -7.439  1.00  0.77           H  
ATOM   3529 3HD2 LEU A 233      46.127  -7.275  -6.714  1.00  0.77           H  
ATOM   3530  N   ALA A 234      41.734  -6.390  -6.630  1.00  0.72           N  
ATOM   3531  CA  ALA A 234      40.809  -5.800  -7.575  1.00  0.72           C  
ATOM   3532  C   ALA A 234      41.576  -5.616  -8.863  1.00  0.72           C  
ATOM   3533  O   ALA A 234      42.741  -5.240  -8.848  1.00  0.72           O  
ATOM   3534  CB  ALA A 234      40.241  -4.475  -7.086  1.00  0.72           C  
ATOM   3535  H   ALA A 234      42.586  -5.885  -6.383  1.00  0.72           H  
ATOM   3536  HA  ALA A 234      39.999  -6.496  -7.752  1.00  0.72           H  
ATOM   3537 1HB  ALA A 234      39.566  -4.080  -7.851  1.00  0.72           H  
ATOM   3538 2HB  ALA A 234      39.692  -4.622  -6.171  1.00  0.72           H  
ATOM   3539 3HB  ALA A 234      41.047  -3.771  -6.910  1.00  0.72           H  
ATOM   3540  N   HIS A 235      40.950  -5.879  -9.982  1.00  0.69           N  
ATOM   3541  CA  HIS A 235      41.663  -5.656 -11.227  1.00  0.69           C  
ATOM   3542  C   HIS A 235      40.910  -4.619 -12.009  1.00  0.69           C  
ATOM   3543  O   HIS A 235      39.676  -4.657 -12.073  1.00  0.69           O  
ATOM   3544  CB  HIS A 235      41.815  -6.928 -12.059  1.00  0.69           C  
ATOM   3545  CG  HIS A 235      42.623  -8.067 -11.447  1.00  0.69           C  
ATOM   3546  ND1 HIS A 235      42.765  -9.251 -12.101  1.00  0.69           N  
ATOM   3547  CD2 HIS A 235      43.340  -8.197 -10.289  1.00  0.69           C  
ATOM   3548  CE1 HIS A 235      43.510 -10.072 -11.387  1.00  0.69           C  
ATOM   3549  NE2 HIS A 235      43.879  -9.464 -10.286  1.00  0.69           N  
ATOM   3550  H   HIS A 235      39.982  -6.192  -9.953  1.00  0.69           H  
ATOM   3551  HA  HIS A 235      42.660  -5.263 -11.033  1.00  0.69           H  
ATOM   3552 1HB  HIS A 235      40.835  -7.313 -12.321  1.00  0.69           H  
ATOM   3553 2HB  HIS A 235      42.302  -6.661 -12.982  1.00  0.69           H  
ATOM   3554  HD1 HIS A 235      42.399  -9.433 -13.032  1.00  0.69           H  
ATOM   3555  HD2 HIS A 235      43.548  -7.537  -9.455  1.00  0.69           H  
ATOM   3556  HE1 HIS A 235      43.723 -11.074 -11.743  1.00  0.69           H  
ATOM   3557  N   VAL A 236      41.636  -3.692 -12.608  1.00  0.67           N  
ATOM   3558  CA  VAL A 236      40.950  -2.666 -13.369  1.00  0.67           C  
ATOM   3559  C   VAL A 236      41.336  -2.706 -14.830  1.00  0.67           C  
ATOM   3560  O   VAL A 236      42.509  -2.577 -15.192  1.00  0.67           O  
ATOM   3561  CB  VAL A 236      41.234  -1.275 -12.769  1.00  0.67           C  
ATOM   3562  CG1 VAL A 236      40.512  -0.199 -13.587  1.00  0.67           C  
ATOM   3563  CG2 VAL A 236      40.801  -1.266 -11.274  1.00  0.67           C  
ATOM   3564  H   VAL A 236      42.656  -3.718 -12.523  1.00  0.67           H  
ATOM   3565  HA  VAL A 236      39.876  -2.840 -13.310  1.00  0.67           H  
ATOM   3566  HB  VAL A 236      42.299  -1.057 -12.833  1.00  0.67           H  
ATOM   3567 1HG1 VAL A 236      40.722   0.785 -13.167  1.00  0.67           H  
ATOM   3568 2HG1 VAL A 236      40.863  -0.236 -14.619  1.00  0.67           H  
ATOM   3569 3HG1 VAL A 236      39.447  -0.364 -13.578  1.00  0.67           H  
ATOM   3570 1HG2 VAL A 236      40.984  -0.300 -10.851  1.00  0.67           H  
ATOM   3571 2HG2 VAL A 236      39.767  -1.482 -11.177  1.00  0.67           H  
ATOM   3572 3HG2 VAL A 236      41.366  -2.018 -10.725  1.00  0.67           H  
ATOM   3573  N   ASN A 237      40.336  -2.906 -15.676  1.00  0.67           N  
ATOM   3574  CA  ASN A 237      40.571  -2.965 -17.093  1.00  0.67           C  
ATOM   3575  C   ASN A 237      40.474  -1.550 -17.602  1.00  0.67           C  
ATOM   3576  O   ASN A 237      39.602  -0.795 -17.153  1.00  0.67           O  
ATOM   3577  CB  ASN A 237      39.554  -3.811 -17.811  1.00  0.67           C  
ATOM   3578  CG  ASN A 237      39.491  -5.239 -17.422  1.00  0.67           C  
ATOM   3579  OD1 ASN A 237      38.420  -5.815 -17.183  1.00  0.67           O  
ATOM   3580  ND2 ASN A 237      40.604  -5.856 -17.362  1.00  0.67           N  
ATOM   3581  H   ASN A 237      39.395  -3.012 -15.329  1.00  0.67           H  
ATOM   3582  HA  ASN A 237      41.564  -3.338 -17.282  1.00  0.67           H  
ATOM   3583 1HB  ASN A 237      38.592  -3.354 -17.706  1.00  0.67           H  
ATOM   3584 2HB  ASN A 237      39.814  -3.790 -18.836  1.00  0.67           H  
ATOM   3585 1HD2 ASN A 237      40.608  -6.834 -17.130  1.00  0.67           H  
ATOM   3586 2HD2 ASN A 237      41.456  -5.372 -17.571  1.00  0.67           H  
ATOM   3587  N   TYR A 238      41.297  -1.207 -18.578  1.00  0.67           N  
ATOM   3588  CA  TYR A 238      41.232   0.124 -19.155  1.00  0.67           C  
ATOM   3589  C   TYR A 238      41.582   0.178 -20.637  1.00  0.67           C  
ATOM   3590  O   TYR A 238      42.574  -0.401 -21.103  1.00  0.67           O  
ATOM   3591  CB  TYR A 238      42.102   1.101 -18.340  1.00  0.67           C  
ATOM   3592  CG  TYR A 238      42.108   2.550 -18.865  1.00  0.67           C  
ATOM   3593  CD1 TYR A 238      41.009   3.044 -19.480  1.00  0.67           C  
ATOM   3594  CD2 TYR A 238      43.194   3.366 -18.716  1.00  0.67           C  
ATOM   3595  CE1 TYR A 238      40.968   4.271 -19.993  1.00  0.67           C  
ATOM   3596  CE2 TYR A 238      43.152   4.647 -19.214  1.00  0.67           C  
ATOM   3597  CZ  TYR A 238      42.041   5.096 -19.867  1.00  0.67           C  
ATOM   3598  OH  TYR A 238      41.999   6.370 -20.386  1.00  0.67           O  
ATOM   3599  H   TYR A 238      42.005  -1.875 -18.881  1.00  0.67           H  
ATOM   3600  HA  TYR A 238      40.202   0.470 -19.069  1.00  0.67           H  
ATOM   3601 1HB  TYR A 238      41.767   1.104 -17.312  1.00  0.67           H  
ATOM   3602 2HB  TYR A 238      43.122   0.741 -18.334  1.00  0.67           H  
ATOM   3603  HD1 TYR A 238      40.156   2.431 -19.572  1.00  0.67           H  
ATOM   3604  HD2 TYR A 238      44.069   3.015 -18.211  1.00  0.67           H  
ATOM   3605  HE1 TYR A 238      40.071   4.574 -20.492  1.00  0.67           H  
ATOM   3606  HE2 TYR A 238      43.987   5.287 -19.097  1.00  0.67           H  
ATOM   3607  HH  TYR A 238      42.852   6.794 -20.250  1.00  0.67           H  
ATOM   3608  N   ALA A 239      40.700   0.829 -21.391  1.00  0.68           N  
ATOM   3609  CA  ALA A 239      40.889   1.088 -22.798  1.00  0.68           C  
ATOM   3610  C   ALA A 239      40.261   2.412 -23.191  1.00  0.68           C  
ATOM   3611  O   ALA A 239      39.200   2.774 -22.697  1.00  0.68           O  
ATOM   3612  CB  ALA A 239      40.252  -0.006 -23.590  1.00  0.68           C  
ATOM   3613  H   ALA A 239      39.860   1.196 -20.938  1.00  0.68           H  
ATOM   3614  HA  ALA A 239      41.959   1.136 -23.007  1.00  0.68           H  
ATOM   3615 1HB  ALA A 239      40.399   0.165 -24.629  1.00  0.68           H  
ATOM   3616 2HB  ALA A 239      40.705  -0.878 -23.330  1.00  0.68           H  
ATOM   3617 3HB  ALA A 239      39.188  -0.054 -23.375  1.00  0.68           H  
ATOM   3618  N   THR A 240      40.879   3.111 -24.123  1.00  0.70           N  
ATOM   3619  CA  THR A 240      40.275   4.317 -24.678  1.00  0.70           C  
ATOM   3620  C   THR A 240      39.509   3.945 -25.922  1.00  0.70           C  
ATOM   3621  O   THR A 240      39.700   2.846 -26.445  1.00  0.70           O  
ATOM   3622  CB  THR A 240      41.337   5.343 -25.032  1.00  0.70           C  
ATOM   3623  OG1 THR A 240      42.220   4.790 -26.064  1.00  0.70           O  
ATOM   3624  CG2 THR A 240      42.124   5.712 -23.818  1.00  0.70           C  
ATOM   3625  H   THR A 240      41.785   2.799 -24.470  1.00  0.70           H  
ATOM   3626  HA  THR A 240      39.580   4.748 -23.958  1.00  0.70           H  
ATOM   3627  HB  THR A 240      40.855   6.240 -25.428  1.00  0.70           H  
ATOM   3628  HG1 THR A 240      42.888   5.465 -26.296  1.00  0.70           H  
ATOM   3629 1HG2 THR A 240      42.859   6.446 -24.115  1.00  0.70           H  
ATOM   3630 2HG2 THR A 240      41.458   6.137 -23.064  1.00  0.70           H  
ATOM   3631 3HG2 THR A 240      42.622   4.833 -23.410  1.00  0.70           H  
ATOM   3632  N   LYS A 241      38.709   4.853 -26.474  1.00  0.73           N  
ATOM   3633  CA  LYS A 241      38.039   4.467 -27.713  1.00  0.73           C  
ATOM   3634  C   LYS A 241      39.044   4.112 -28.822  1.00  0.73           C  
ATOM   3635  O   LYS A 241      38.754   3.280 -29.682  1.00  0.73           O  
ATOM   3636  CB  LYS A 241      37.121   5.586 -28.193  1.00  0.73           C  
ATOM   3637  CG  LYS A 241      37.850   6.825 -28.675  1.00  0.73           C  
ATOM   3638  CD  LYS A 241      36.898   7.919 -29.079  1.00  0.73           C  
ATOM   3639  CE  LYS A 241      37.670   9.110 -29.592  1.00  0.73           C  
ATOM   3640  NZ  LYS A 241      36.778  10.226 -29.987  1.00  0.73           N  
ATOM   3641  H   LYS A 241      38.543   5.769 -26.044  1.00  0.73           H  
ATOM   3642  HA  LYS A 241      37.433   3.583 -27.511  1.00  0.73           H  
ATOM   3643 1HB  LYS A 241      36.492   5.224 -29.005  1.00  0.73           H  
ATOM   3644 2HB  LYS A 241      36.461   5.890 -27.373  1.00  0.73           H  
ATOM   3645 1HG  LYS A 241      38.507   7.195 -27.885  1.00  0.73           H  
ATOM   3646 2HG  LYS A 241      38.454   6.577 -29.546  1.00  0.73           H  
ATOM   3647 1HD  LYS A 241      36.220   7.561 -29.852  1.00  0.73           H  
ATOM   3648 2HD  LYS A 241      36.309   8.228 -28.207  1.00  0.73           H  
ATOM   3649 1HE  LYS A 241      38.338   9.442 -28.808  1.00  0.73           H  
ATOM   3650 2HE  LYS A 241      38.269   8.811 -30.453  1.00  0.73           H  
ATOM   3651 1HZ  LYS A 241      37.342  11.002 -30.304  1.00  0.73           H  
ATOM   3652 2HZ  LYS A 241      36.166   9.924 -30.729  1.00  0.73           H  
ATOM   3653 3HZ  LYS A 241      36.219  10.521 -29.192  1.00  0.73           H  
ATOM   3654  N   GLU A 242      40.251   4.698 -28.772  1.00  0.77           N  
ATOM   3655  CA  GLU A 242      41.262   4.434 -29.785  1.00  0.77           C  
ATOM   3656  C   GLU A 242      41.951   3.098 -29.527  1.00  0.77           C  
ATOM   3657  O   GLU A 242      42.376   2.423 -30.460  1.00  0.77           O  
ATOM   3658  CB  GLU A 242      42.274   5.581 -29.862  1.00  0.77           C  
ATOM   3659  CG  GLU A 242      41.683   6.898 -30.380  1.00  0.77           C  
ATOM   3660  CD  GLU A 242      42.705   8.004 -30.552  1.00  0.77           C  
ATOM   3661  OE1 GLU A 242      43.830   7.824 -30.152  1.00  0.77           O  
ATOM   3662  OE2 GLU A 242      42.357   9.021 -31.111  1.00  0.77           O  
ATOM   3663  H   GLU A 242      40.445   5.351 -28.027  1.00  0.77           H  
ATOM   3664  HA  GLU A 242      40.765   4.372 -30.755  1.00  0.77           H  
ATOM   3665 1HB  GLU A 242      42.714   5.754 -28.879  1.00  0.77           H  
ATOM   3666 2HB  GLU A 242      43.066   5.307 -30.543  1.00  0.77           H  
ATOM   3667 1HG  GLU A 242      41.195   6.714 -31.337  1.00  0.77           H  
ATOM   3668 2HG  GLU A 242      40.920   7.231 -29.676  1.00  0.77           H  
ATOM   3669  N   SER A 243      42.048   2.706 -28.253  1.00  0.82           N  
ATOM   3670  CA  SER A 243      42.652   1.424 -27.878  1.00  0.82           C  
ATOM   3671  C   SER A 243      41.789   0.288 -28.455  1.00  0.82           C  
ATOM   3672  O   SER A 243      42.295  -0.742 -28.908  1.00  0.82           O  
ATOM   3673  CB  SER A 243      42.640   1.247 -26.382  1.00  0.82           C  
ATOM   3674  OG  SER A 243      43.360   2.239 -25.696  1.00  0.82           O  
ATOM   3675  H   SER A 243      41.732   3.334 -27.514  1.00  0.82           H  
ATOM   3676  HA  SER A 243      43.666   1.360 -28.275  1.00  0.82           H  
ATOM   3677 1HB  SER A 243      41.623   1.261 -26.065  1.00  0.82           H  
ATOM   3678 2HB  SER A 243      43.036   0.266 -26.132  1.00  0.82           H  
ATOM   3679  HG  SER A 243      42.942   3.097 -25.926  1.00  0.82           H  
ATOM   3680  N   LEU A 244      40.467   0.517 -28.431  1.00  0.86           N  
ATOM   3681  CA  LEU A 244      39.437  -0.414 -28.895  1.00  0.86           C  
ATOM   3682  C   LEU A 244      39.222  -0.375 -30.424  1.00  0.86           C  
ATOM   3683  O   LEU A 244      38.830  -1.378 -31.038  1.00  0.86           O  
ATOM   3684  CB  LEU A 244      38.117  -0.051 -28.196  1.00  0.86           C  
ATOM   3685  CG  LEU A 244      38.128  -0.187 -26.653  1.00  0.86           C  
ATOM   3686  CD1 LEU A 244      36.836   0.366 -26.063  1.00  0.86           C  
ATOM   3687  CD2 LEU A 244      38.323  -1.648 -26.272  1.00  0.86           C  
ATOM   3688  H   LEU A 244      40.160   1.394 -28.010  1.00  0.86           H  
ATOM   3689  HA  LEU A 244      39.735  -1.422 -28.609  1.00  0.86           H  
ATOM   3690 1HB  LEU A 244      37.879   0.987 -28.436  1.00  0.86           H  
ATOM   3691 2HB  LEU A 244      37.325  -0.686 -28.587  1.00  0.86           H  
ATOM   3692  HG  LEU A 244      38.940   0.403 -26.264  1.00  0.86           H  
ATOM   3693 1HD1 LEU A 244      36.870   0.287 -24.975  1.00  0.86           H  
ATOM   3694 2HD1 LEU A 244      36.733   1.414 -26.344  1.00  0.86           H  
ATOM   3695 3HD1 LEU A 244      35.987  -0.197 -26.442  1.00  0.86           H  
ATOM   3696 1HD2 LEU A 244      38.355  -1.749 -25.187  1.00  0.86           H  
ATOM   3697 2HD2 LEU A 244      37.502  -2.244 -26.667  1.00  0.86           H  
ATOM   3698 3HD2 LEU A 244      39.254  -1.991 -26.696  1.00  0.86           H  
ATOM   3699  N   GLU A 245      39.457   0.781 -31.051  1.00  0.89           N  
ATOM   3700  CA  GLU A 245      39.190   0.917 -32.479  1.00  0.89           C  
ATOM   3701  C   GLU A 245      40.255   0.300 -33.375  1.00  0.89           C  
ATOM   3702  O   GLU A 245      41.204   0.956 -33.805  1.00  0.89           O  
ATOM   3703  CB  GLU A 245      39.029   2.394 -32.854  1.00  0.89           C  
ATOM   3704  CG  GLU A 245      38.614   2.636 -34.315  1.00  0.89           C  
ATOM   3705  CD  GLU A 245      38.433   4.111 -34.670  1.00  0.89           C  
ATOM   3706  OE1 GLU A 245      38.523   4.938 -33.797  1.00  0.89           O  
ATOM   3707  OE2 GLU A 245      38.200   4.394 -35.823  1.00  0.89           O  
ATOM   3708  H   GLU A 245      39.753   1.599 -30.525  1.00  0.89           H  
ATOM   3709  HA  GLU A 245      38.250   0.411 -32.693  1.00  0.89           H  
ATOM   3710 1HB  GLU A 245      38.276   2.850 -32.214  1.00  0.89           H  
ATOM   3711 2HB  GLU A 245      39.970   2.915 -32.674  1.00  0.89           H  
ATOM   3712 1HG  GLU A 245      39.376   2.206 -34.970  1.00  0.89           H  
ATOM   3713 2HG  GLU A 245      37.683   2.105 -34.503  1.00  0.89           H  
ATOM   3714  N   ASP A 246      40.028  -0.957 -33.715  1.00  0.90           N  
ATOM   3715  CA  ASP A 246      40.927  -1.753 -34.553  1.00  0.90           C  
ATOM   3716  C   ASP A 246      42.381  -1.708 -34.068  1.00  0.90           C  
ATOM   3717  O   ASP A 246      42.635  -2.043 -32.924  1.00  0.90           O  
ATOM   3718  CB  ASP A 246      40.816  -1.326 -36.022  1.00  0.90           C  
ATOM   3719  CG  ASP A 246      39.409  -1.577 -36.605  1.00  0.90           C  
ATOM   3720  OD1 ASP A 246      38.820  -2.584 -36.278  1.00  0.90           O  
ATOM   3721  OD2 ASP A 246      38.948  -0.763 -37.367  1.00  0.90           O  
ATOM   3722  H   ASP A 246      39.225  -1.389 -33.263  1.00  0.90           H  
ATOM   3723  HA  ASP A 246      40.602  -2.792 -34.494  1.00  0.90           H  
ATOM   3724 1HB  ASP A 246      41.052  -0.264 -36.123  1.00  0.90           H  
ATOM   3725 2HB  ASP A 246      41.528  -1.889 -36.624  1.00  0.90           H  
ATOM   3726  N   GLY A 247      43.337  -1.281 -34.904  1.00  0.89           N  
ATOM   3727  CA  GLY A 247      44.772  -1.332 -34.554  1.00  0.89           C  
ATOM   3728  C   GLY A 247      45.227  -0.395 -33.425  1.00  0.89           C  
ATOM   3729  O   GLY A 247      46.002   0.540 -33.645  1.00  0.89           O  
ATOM   3730  H   GLY A 247      43.079  -0.949 -35.817  1.00  0.89           H  
ATOM   3731 1HA  GLY A 247      45.024  -2.357 -34.288  1.00  0.89           H  
ATOM   3732 2HA  GLY A 247      45.351  -1.107 -35.447  1.00  0.89           H  
ATOM   3733  N   GLY A 248      44.729  -0.669 -32.224  1.00  0.86           N  
ATOM   3734  CA  GLY A 248      44.999   0.084 -31.017  1.00  0.86           C  
ATOM   3735  C   GLY A 248      45.990  -0.616 -30.092  1.00  0.86           C  
ATOM   3736  O   GLY A 248      46.418  -0.041 -29.092  1.00  0.86           O  
ATOM   3737  H   GLY A 248      44.128  -1.488 -32.168  1.00  0.86           H  
ATOM   3738 1HA  GLY A 248      45.373   1.073 -31.283  1.00  0.86           H  
ATOM   3739 2HA  GLY A 248      44.059   0.241 -30.493  1.00  0.86           H  
ATOM   3740  N   LEU A 249      46.448  -1.818 -30.449  1.00  0.83           N  
ATOM   3741  CA  LEU A 249      47.392  -2.532 -29.582  1.00  0.83           C  
ATOM   3742  C   LEU A 249      48.622  -1.676 -29.293  1.00  0.83           C  
ATOM   3743  O   LEU A 249      49.180  -1.705 -28.197  1.00  0.83           O  
ATOM   3744  CB  LEU A 249      47.784  -3.873 -30.183  1.00  0.83           C  
ATOM   3745  CG  LEU A 249      48.644  -4.780 -29.314  1.00  0.83           C  
ATOM   3746  CD1 LEU A 249      47.886  -5.118 -28.045  1.00  0.83           C  
ATOM   3747  CD2 LEU A 249      48.967  -6.067 -30.065  1.00  0.83           C  
ATOM   3748  H   LEU A 249      46.062  -2.274 -31.275  1.00  0.83           H  
ATOM   3749  HA  LEU A 249      46.910  -2.731 -28.645  1.00  0.83           H  
ATOM   3750 1HB  LEU A 249      46.883  -4.401 -30.344  1.00  0.83           H  
ATOM   3751 2HB  LEU A 249      48.283  -3.715 -31.137  1.00  0.83           H  
ATOM   3752  HG  LEU A 249      49.559  -4.260 -29.050  1.00  0.83           H  
ATOM   3753 1HD1 LEU A 249      48.506  -5.762 -27.441  1.00  0.83           H  
ATOM   3754 2HD1 LEU A 249      47.657  -4.208 -27.497  1.00  0.83           H  
ATOM   3755 3HD1 LEU A 249      46.958  -5.638 -28.299  1.00  0.83           H  
ATOM   3756 1HD2 LEU A 249      49.577  -6.717 -29.441  1.00  0.83           H  
ATOM   3757 2HD2 LEU A 249      48.040  -6.587 -30.317  1.00  0.83           H  
ATOM   3758 3HD2 LEU A 249      49.509  -5.830 -30.980  1.00  0.83           H  
ATOM   3759  N   ALA A 250      49.052  -0.897 -30.286  1.00  0.79           N  
ATOM   3760  CA  ALA A 250      50.197  -0.016 -30.101  1.00  0.79           C  
ATOM   3761  C   ALA A 250      49.932   1.000 -28.988  1.00  0.79           C  
ATOM   3762  O   ALA A 250      50.849   1.387 -28.259  1.00  0.79           O  
ATOM   3763  CB  ALA A 250      50.484   0.731 -31.391  1.00  0.79           C  
ATOM   3764  H   ALA A 250      48.567  -0.918 -31.168  1.00  0.79           H  
ATOM   3765  HA  ALA A 250      51.056  -0.618 -29.824  1.00  0.79           H  
ATOM   3766 1HB  ALA A 250      51.349   1.379 -31.249  1.00  0.79           H  
ATOM   3767 2HB  ALA A 250      50.690   0.017 -32.187  1.00  0.79           H  
ATOM   3768 3HB  ALA A 250      49.617   1.335 -31.659  1.00  0.79           H  
ATOM   3769  N   LEU A 251      48.681   1.439 -28.861  1.00  0.77           N  
ATOM   3770  CA  LEU A 251      48.309   2.458 -27.899  1.00  0.77           C  
ATOM   3771  C   LEU A 251      48.229   1.833 -26.528  1.00  0.77           C  
ATOM   3772  O   LEU A 251      48.592   2.454 -25.527  1.00  0.77           O  
ATOM   3773  CB  LEU A 251      46.956   3.051 -28.281  1.00  0.77           C  
ATOM   3774  CG  LEU A 251      46.932   3.763 -29.599  1.00  0.77           C  
ATOM   3775  CD1 LEU A 251      45.518   4.157 -29.897  1.00  0.77           C  
ATOM   3776  CD2 LEU A 251      47.858   4.961 -29.540  1.00  0.77           C  
ATOM   3777  H   LEU A 251      47.948   1.035 -29.428  1.00  0.77           H  
ATOM   3778  HA  LEU A 251      49.067   3.240 -27.895  1.00  0.77           H  
ATOM   3779 1HB  LEU A 251      46.212   2.262 -28.305  1.00  0.77           H  
ATOM   3780 2HB  LEU A 251      46.662   3.766 -27.512  1.00  0.77           H  
ATOM   3781  HG  LEU A 251      47.265   3.085 -30.387  1.00  0.77           H  
ATOM   3782 1HD1 LEU A 251      45.474   4.665 -30.860  1.00  0.77           H  
ATOM   3783 2HD1 LEU A 251      44.895   3.264 -29.930  1.00  0.77           H  
ATOM   3784 3HD1 LEU A 251      45.154   4.825 -29.118  1.00  0.77           H  
ATOM   3785 1HD2 LEU A 251      47.841   5.481 -30.499  1.00  0.77           H  
ATOM   3786 2HD2 LEU A 251      47.524   5.641 -28.755  1.00  0.77           H  
ATOM   3787 3HD2 LEU A 251      48.871   4.625 -29.324  1.00  0.77           H  
ATOM   3788  N   ILE A 252      47.805   0.572 -26.496  1.00  0.76           N  
ATOM   3789  CA  ILE A 252      47.699  -0.152 -25.243  1.00  0.76           C  
ATOM   3790  C   ILE A 252      49.093  -0.307 -24.674  1.00  0.76           C  
ATOM   3791  O   ILE A 252      49.331  -0.013 -23.504  1.00  0.76           O  
ATOM   3792  CB  ILE A 252      47.064  -1.535 -25.451  1.00  0.76           C  
ATOM   3793  CG1 ILE A 252      45.616  -1.374 -25.867  1.00  0.76           C  
ATOM   3794  CG2 ILE A 252      47.167  -2.370 -24.223  1.00  0.76           C  
ATOM   3795  CD1 ILE A 252      44.972  -2.646 -26.336  1.00  0.76           C  
ATOM   3796  H   ILE A 252      47.515   0.134 -27.371  1.00  0.76           H  
ATOM   3797  HA  ILE A 252      47.092   0.422 -24.546  1.00  0.76           H  
ATOM   3798  HB  ILE A 252      47.580  -2.041 -26.256  1.00  0.76           H  
ATOM   3799 1HG1 ILE A 252      45.036  -0.978 -25.034  1.00  0.76           H  
ATOM   3800 2HG1 ILE A 252      45.578  -0.658 -26.691  1.00  0.76           H  
ATOM   3801 1HG2 ILE A 252      46.718  -3.343 -24.412  1.00  0.76           H  
ATOM   3802 2HG2 ILE A 252      48.214  -2.496 -23.953  1.00  0.76           H  
ATOM   3803 3HG2 ILE A 252      46.646  -1.883 -23.431  1.00  0.76           H  
ATOM   3804 1HD1 ILE A 252      43.981  -2.409 -26.639  1.00  0.76           H  
ATOM   3805 2HD1 ILE A 252      45.482  -3.062 -27.160  1.00  0.76           H  
ATOM   3806 3HD1 ILE A 252      44.962  -3.375 -25.526  1.00  0.76           H  
ATOM   3807  N   LYS A 253      50.033  -0.722 -25.517  1.00  0.76           N  
ATOM   3808  CA  LYS A 253      51.403  -0.892 -25.072  1.00  0.76           C  
ATOM   3809  C   LYS A 253      52.010   0.441 -24.609  1.00  0.76           C  
ATOM   3810  O   LYS A 253      52.712   0.486 -23.592  1.00  0.76           O  
ATOM   3811  CB  LYS A 253      52.208  -1.553 -26.181  1.00  0.76           C  
ATOM   3812  CG  LYS A 253      51.814  -3.029 -26.390  1.00  0.76           C  
ATOM   3813  CD  LYS A 253      52.584  -3.679 -27.521  1.00  0.76           C  
ATOM   3814  CE  LYS A 253      52.253  -5.169 -27.642  1.00  0.76           C  
ATOM   3815  NZ  LYS A 253      52.956  -5.797 -28.805  1.00  0.76           N  
ATOM   3816  H   LYS A 253      49.779  -0.950 -26.481  1.00  0.76           H  
ATOM   3817  HA  LYS A 253      51.402  -1.566 -24.217  1.00  0.76           H  
ATOM   3818 1HB  LYS A 253      52.037  -1.017 -27.121  1.00  0.76           H  
ATOM   3819 2HB  LYS A 253      53.270  -1.503 -25.952  1.00  0.76           H  
ATOM   3820 1HG  LYS A 253      51.976  -3.572 -25.478  1.00  0.76           H  
ATOM   3821 2HG  LYS A 253      50.747  -3.077 -26.625  1.00  0.76           H  
ATOM   3822 1HD  LYS A 253      52.311  -3.185 -28.458  1.00  0.76           H  
ATOM   3823 2HD  LYS A 253      53.653  -3.555 -27.362  1.00  0.76           H  
ATOM   3824 1HE  LYS A 253      52.560  -5.675 -26.729  1.00  0.76           H  
ATOM   3825 2HE  LYS A 253      51.186  -5.294 -27.761  1.00  0.76           H  
ATOM   3826 1HZ  LYS A 253      52.722  -6.778 -28.855  1.00  0.76           H  
ATOM   3827 2HZ  LYS A 253      52.666  -5.338 -29.658  1.00  0.76           H  
ATOM   3828 3HZ  LYS A 253      53.955  -5.696 -28.692  1.00  0.76           H  
ATOM   3829  N   LYS A 254      51.702   1.543 -25.313  1.00  0.76           N  
ATOM   3830  CA  LYS A 254      52.201   2.845 -24.877  1.00  0.76           C  
ATOM   3831  C   LYS A 254      51.586   3.237 -23.532  1.00  0.76           C  
ATOM   3832  O   LYS A 254      52.289   3.758 -22.662  1.00  0.76           O  
ATOM   3833  CB  LYS A 254      51.930   3.912 -25.943  1.00  0.76           C  
ATOM   3834  CG  LYS A 254      52.812   3.770 -27.190  1.00  0.76           C  
ATOM   3835  CD  LYS A 254      52.482   4.806 -28.258  1.00  0.76           C  
ATOM   3836  CE  LYS A 254      53.373   4.624 -29.483  1.00  0.76           C  
ATOM   3837  NZ  LYS A 254      53.067   5.615 -30.556  1.00  0.76           N  
ATOM   3838  H   LYS A 254      51.154   1.476 -26.172  1.00  0.76           H  
ATOM   3839  HA  LYS A 254      53.278   2.772 -24.742  1.00  0.76           H  
ATOM   3840 1HB  LYS A 254      50.889   3.850 -26.258  1.00  0.76           H  
ATOM   3841 2HB  LYS A 254      52.090   4.903 -25.520  1.00  0.76           H  
ATOM   3842 1HG  LYS A 254      53.853   3.901 -26.896  1.00  0.76           H  
ATOM   3843 2HG  LYS A 254      52.707   2.777 -27.604  1.00  0.76           H  
ATOM   3844 1HD  LYS A 254      51.438   4.692 -28.557  1.00  0.76           H  
ATOM   3845 2HD  LYS A 254      52.624   5.808 -27.856  1.00  0.76           H  
ATOM   3846 1HE  LYS A 254      54.413   4.740 -29.183  1.00  0.76           H  
ATOM   3847 2HE  LYS A 254      53.229   3.617 -29.879  1.00  0.76           H  
ATOM   3848 1HZ  LYS A 254      53.681   5.459 -31.344  1.00  0.76           H  
ATOM   3849 2HZ  LYS A 254      52.109   5.508 -30.853  1.00  0.76           H  
ATOM   3850 3HZ  LYS A 254      53.208   6.550 -30.202  1.00  0.76           H  
ATOM   3851  N   ALA A 255      50.294   2.955 -23.331  1.00  0.77           N  
ATOM   3852  CA  ALA A 255      49.641   3.257 -22.062  1.00  0.77           C  
ATOM   3853  C   ALA A 255      50.318   2.492 -20.936  1.00  0.77           C  
ATOM   3854  O   ALA A 255      50.541   3.027 -19.849  1.00  0.77           O  
ATOM   3855  CB  ALA A 255      48.173   2.898 -22.125  1.00  0.77           C  
ATOM   3856  H   ALA A 255      49.743   2.544 -24.085  1.00  0.77           H  
ATOM   3857  HA  ALA A 255      49.743   4.324 -21.868  1.00  0.77           H  
ATOM   3858 1HB  ALA A 255      47.702   3.137 -21.184  1.00  0.77           H  
ATOM   3859 2HB  ALA A 255      47.697   3.460 -22.928  1.00  0.77           H  
ATOM   3860 3HB  ALA A 255      48.071   1.834 -22.320  1.00  0.77           H  
ATOM   3861  N   ILE A 256      50.698   1.252 -21.212  1.00  0.77           N  
ATOM   3862  CA  ILE A 256      51.358   0.445 -20.211  1.00  0.77           C  
ATOM   3863  C   ILE A 256      52.696   1.066 -19.835  1.00  0.77           C  
ATOM   3864  O   ILE A 256      53.028   1.157 -18.652  1.00  0.77           O  
ATOM   3865  CB  ILE A 256      51.512  -0.992 -20.691  1.00  0.77           C  
ATOM   3866  CG1 ILE A 256      50.135  -1.630 -20.780  1.00  0.77           C  
ATOM   3867  CG2 ILE A 256      52.374  -1.761 -19.772  1.00  0.77           C  
ATOM   3868  CD1 ILE A 256      50.107  -2.960 -21.469  1.00  0.77           C  
ATOM   3869  H   ILE A 256      50.477   0.849 -22.125  1.00  0.77           H  
ATOM   3870  HA  ILE A 256      50.733   0.425 -19.321  1.00  0.77           H  
ATOM   3871  HB  ILE A 256      51.951  -1.000 -21.686  1.00  0.77           H  
ATOM   3872 1HG1 ILE A 256      49.771  -1.741 -19.805  1.00  0.77           H  
ATOM   3873 2HG1 ILE A 256      49.470  -0.958 -21.304  1.00  0.77           H  
ATOM   3874 1HG2 ILE A 256      52.439  -2.753 -20.153  1.00  0.77           H  
ATOM   3875 2HG2 ILE A 256      53.368  -1.314 -19.722  1.00  0.77           H  
ATOM   3876 3HG2 ILE A 256      51.929  -1.776 -18.791  1.00  0.77           H  
ATOM   3877 1HD1 ILE A 256      49.089  -3.338 -21.481  1.00  0.77           H  
ATOM   3878 2HD1 ILE A 256      50.462  -2.843 -22.483  1.00  0.77           H  
ATOM   3879 3HD1 ILE A 256      50.746  -3.662 -20.937  1.00  0.77           H  
ATOM   3880  N   ALA A 257      53.463   1.502 -20.836  1.00  0.78           N  
ATOM   3881  CA  ALA A 257      54.734   2.173 -20.575  1.00  0.78           C  
ATOM   3882  C   ALA A 257      54.519   3.454 -19.751  1.00  0.78           C  
ATOM   3883  O   ALA A 257      55.297   3.784 -18.846  1.00  0.78           O  
ATOM   3884  CB  ALA A 257      55.417   2.510 -21.890  1.00  0.78           C  
ATOM   3885  H   ALA A 257      53.150   1.364 -21.800  1.00  0.78           H  
ATOM   3886  HA  ALA A 257      55.366   1.494 -20.000  1.00  0.78           H  
ATOM   3887 1HB  ALA A 257      56.372   2.989 -21.688  1.00  0.78           H  
ATOM   3888 2HB  ALA A 257      55.577   1.594 -22.459  1.00  0.78           H  
ATOM   3889 3HB  ALA A 257      54.784   3.185 -22.462  1.00  0.78           H  
ATOM   3890  N   ASN A 258      53.431   4.177 -20.035  1.00  0.79           N  
ATOM   3891  CA  ASN A 258      53.156   5.405 -19.299  1.00  0.79           C  
ATOM   3892  C   ASN A 258      52.955   5.064 -17.816  1.00  0.79           C  
ATOM   3893  O   ASN A 258      53.391   5.797 -16.915  1.00  0.79           O  
ATOM   3894  CB  ASN A 258      51.940   6.110 -19.880  1.00  0.79           C  
ATOM   3895  CG  ASN A 258      52.217   6.697 -21.276  1.00  0.79           C  
ATOM   3896  OD1 ASN A 258      53.388   6.772 -21.679  1.00  0.79           O  
ATOM   3897  ND2 ASN A 258      51.194   7.145 -22.006  1.00  0.79           N  
ATOM   3898  H   ASN A 258      52.817   3.893 -20.799  1.00  0.79           H  
ATOM   3899  HA  ASN A 258      54.020   6.063 -19.375  1.00  0.79           H  
ATOM   3900 1HB  ASN A 258      51.129   5.406 -19.967  1.00  0.79           H  
ATOM   3901 2HB  ASN A 258      51.604   6.884 -19.210  1.00  0.79           H  
ATOM   3902 1HD2 ASN A 258      51.374   7.542 -22.904  1.00  0.79           H  
ATOM   3903 2HD2 ASN A 258      50.231   7.145 -21.672  1.00  0.79           H  
ATOM   3904  N   LEU A 259      52.314   3.914 -17.570  1.00  0.80           N  
ATOM   3905  CA  LEU A 259      52.061   3.432 -16.221  1.00  0.80           C  
ATOM   3906  C   LEU A 259      53.344   2.951 -15.539  1.00  0.80           C  
ATOM   3907  O   LEU A 259      53.552   3.240 -14.364  1.00  0.80           O  
ATOM   3908  CB  LEU A 259      50.986   2.345 -16.273  1.00  0.80           C  
ATOM   3909  CG  LEU A 259      49.612   2.882 -16.685  1.00  0.80           C  
ATOM   3910  CD1 LEU A 259      48.670   1.792 -16.955  1.00  0.80           C  
ATOM   3911  CD2 LEU A 259      49.047   3.732 -15.608  1.00  0.80           C  
ATOM   3912  H   LEU A 259      51.957   3.377 -18.363  1.00  0.80           H  
ATOM   3913  HA  LEU A 259      51.667   4.247 -15.636  1.00  0.80           H  
ATOM   3914 1HB  LEU A 259      51.278   1.587 -16.986  1.00  0.80           H  
ATOM   3915 2HB  LEU A 259      50.897   1.887 -15.293  1.00  0.80           H  
ATOM   3916  HG  LEU A 259      49.736   3.456 -17.567  1.00  0.80           H  
ATOM   3917 1HD1 LEU A 259      47.741   2.237 -17.244  1.00  0.80           H  
ATOM   3918 2HD1 LEU A 259      49.050   1.174 -17.763  1.00  0.80           H  
ATOM   3919 3HD1 LEU A 259      48.526   1.195 -16.059  1.00  0.80           H  
ATOM   3920 1HD2 LEU A 259      48.086   4.124 -15.907  1.00  0.80           H  
ATOM   3921 2HD2 LEU A 259      48.919   3.136 -14.719  1.00  0.80           H  
ATOM   3922 3HD2 LEU A 259      49.712   4.536 -15.412  1.00  0.80           H  
ATOM   3923  N   GLU A 260      54.250   2.304 -16.284  1.00  0.81           N  
ATOM   3924  CA  GLU A 260      55.518   1.827 -15.705  1.00  0.81           C  
ATOM   3925  C   GLU A 260      56.299   2.955 -15.069  1.00  0.81           C  
ATOM   3926  O   GLU A 260      56.795   2.852 -13.940  1.00  0.81           O  
ATOM   3927  CB  GLU A 260      56.420   1.204 -16.777  1.00  0.81           C  
ATOM   3928  CG  GLU A 260      57.761   0.670 -16.236  1.00  0.81           C  
ATOM   3929  CD  GLU A 260      58.589  -0.095 -17.259  1.00  0.81           C  
ATOM   3930  OE1 GLU A 260      58.156  -0.236 -18.378  1.00  0.81           O  
ATOM   3931  OE2 GLU A 260      59.656  -0.542 -16.906  1.00  0.81           O  
ATOM   3932  H   GLU A 260      54.022   2.089 -17.255  1.00  0.81           H  
ATOM   3933  HA  GLU A 260      55.298   1.088 -14.939  1.00  0.81           H  
ATOM   3934 1HB  GLU A 260      55.895   0.432 -17.311  1.00  0.81           H  
ATOM   3935 2HB  GLU A 260      56.667   1.971 -17.510  1.00  0.81           H  
ATOM   3936 1HG  GLU A 260      58.346   1.528 -15.908  1.00  0.81           H  
ATOM   3937 2HG  GLU A 260      57.585   0.055 -15.366  1.00  0.81           H  
ATOM   3938  N   LYS A 261      56.336   4.076 -15.773  1.00  0.83           N  
ATOM   3939  CA  LYS A 261      57.056   5.267 -15.345  1.00  0.83           C  
ATOM   3940  C   LYS A 261      56.510   5.852 -14.038  1.00  0.83           C  
ATOM   3941  O   LYS A 261      57.194   6.622 -13.360  1.00  0.83           O  
ATOM   3942  CB  LYS A 261      57.033   6.286 -16.482  1.00  0.83           C  
ATOM   3943  CG  LYS A 261      57.889   5.832 -17.677  1.00  0.83           C  
ATOM   3944  CD  LYS A 261      57.831   6.778 -18.867  1.00  0.83           C  
ATOM   3945  CE  LYS A 261      58.752   6.266 -19.981  1.00  0.83           C  
ATOM   3946  NZ  LYS A 261      58.705   7.112 -21.206  1.00  0.83           N  
ATOM   3947  H   LYS A 261      55.881   4.074 -16.691  1.00  0.83           H  
ATOM   3948  HA  LYS A 261      58.093   4.984 -15.168  1.00  0.83           H  
ATOM   3949 1HB  LYS A 261      56.005   6.415 -16.832  1.00  0.83           H  
ATOM   3950 2HB  LYS A 261      57.390   7.252 -16.128  1.00  0.83           H  
ATOM   3951 1HG  LYS A 261      58.924   5.733 -17.356  1.00  0.83           H  
ATOM   3952 2HG  LYS A 261      57.538   4.849 -18.001  1.00  0.83           H  
ATOM   3953 1HD  LYS A 261      56.805   6.817 -19.244  1.00  0.83           H  
ATOM   3954 2HD  LYS A 261      58.136   7.779 -18.569  1.00  0.83           H  
ATOM   3955 1HE  LYS A 261      59.773   6.254 -19.603  1.00  0.83           H  
ATOM   3956 2HE  LYS A 261      58.460   5.247 -20.243  1.00  0.83           H  
ATOM   3957 1HZ  LYS A 261      59.336   6.731 -21.898  1.00  0.83           H  
ATOM   3958 2HZ  LYS A 261      57.765   7.113 -21.580  1.00  0.83           H  
ATOM   3959 3HZ  LYS A 261      58.984   8.055 -20.980  1.00  0.83           H  
ATOM   3960  N   HIS A 262      55.268   5.506 -13.704  1.00  0.85           N  
ATOM   3961  CA  HIS A 262      54.595   5.970 -12.512  1.00  0.85           C  
ATOM   3962  C   HIS A 262      54.194   4.806 -11.615  1.00  0.85           C  
ATOM   3963  O   HIS A 262      53.290   4.944 -10.787  1.00  0.85           O  
ATOM   3964  CB  HIS A 262      53.379   6.799 -12.902  1.00  0.85           C  
ATOM   3965  CG  HIS A 262      53.771   8.032 -13.627  1.00  0.85           C  
ATOM   3966  ND1 HIS A 262      53.978   8.079 -14.996  1.00  0.85           N  
ATOM   3967  CD2 HIS A 262      54.029   9.270 -13.164  1.00  0.85           C  
ATOM   3968  CE1 HIS A 262      54.342   9.305 -15.329  1.00  0.85           C  
ATOM   3969  NE2 HIS A 262      54.386  10.039 -14.239  1.00  0.85           N  
ATOM   3970  H   HIS A 262      54.759   4.842 -14.281  1.00  0.85           H  
ATOM   3971  HA  HIS A 262      55.264   6.610 -11.940  1.00  0.85           H  
ATOM   3972 1HB  HIS A 262      52.728   6.202 -13.541  1.00  0.85           H  
ATOM   3973 2HB  HIS A 262      52.814   7.077 -12.011  1.00  0.85           H  
ATOM   3974  HD1 HIS A 262      53.876   7.300 -15.667  1.00  0.85           H  
ATOM   3975  HD2 HIS A 262      54.008   9.705 -12.161  1.00  0.85           H  
ATOM   3976  HE1 HIS A 262      54.554   9.572 -16.344  1.00  0.85           H  
ATOM   3977  N   HIS A 263      54.897   3.675 -11.732  1.00  0.87           N  
ATOM   3978  CA  HIS A 263      54.571   2.494 -10.944  1.00  0.87           C  
ATOM   3979  C   HIS A 263      54.433   2.772  -9.459  1.00  0.87           C  
ATOM   3980  O   HIS A 263      53.431   2.396  -8.857  1.00  0.87           O  
ATOM   3981  CB  HIS A 263      55.649   1.422 -11.113  1.00  0.87           C  
ATOM   3982  CG  HIS A 263      55.462   0.190 -10.208  1.00  0.87           C  
ATOM   3983  ND1 HIS A 263      54.581  -0.821 -10.497  1.00  0.87           N  
ATOM   3984  CD2 HIS A 263      56.035  -0.142  -9.021  1.00  0.87           C  
ATOM   3985  CE1 HIS A 263      54.628  -1.737  -9.533  1.00  0.87           C  
ATOM   3986  NE2 HIS A 263      55.492  -1.341  -8.626  1.00  0.87           N  
ATOM   3987  H   HIS A 263      55.638   3.602 -12.433  1.00  0.87           H  
ATOM   3988  HA  HIS A 263      53.628   2.081 -11.295  1.00  0.87           H  
ATOM   3989 1HB  HIS A 263      55.659   1.086 -12.155  1.00  0.87           H  
ATOM   3990 2HB  HIS A 263      56.627   1.855 -10.906  1.00  0.87           H  
ATOM   3991  HD2 HIS A 263      56.776   0.442  -8.473  1.00  0.87           H  
ATOM   3992  HE1 HIS A 263      54.041  -2.653  -9.484  1.00  0.87           H  
ATOM   3993  HE2 HIS A 263      55.707  -1.839  -7.741  1.00  0.87           H  
ATOM   3994  N   ASP A 264      55.419   3.432  -8.851  1.00  0.90           N  
ATOM   3995  CA  ASP A 264      55.343   3.642  -7.408  1.00  0.90           C  
ATOM   3996  C   ASP A 264      54.106   4.440  -6.994  1.00  0.90           C  
ATOM   3997  O   ASP A 264      53.466   4.122  -5.987  1.00  0.90           O  
ATOM   3998  CB  ASP A 264      56.594   4.374  -6.922  1.00  0.90           C  
ATOM   3999  CG  ASP A 264      57.848   3.504  -6.943  1.00  0.90           C  
ATOM   4000  OD1 ASP A 264      57.724   2.308  -7.063  1.00  0.90           O  
ATOM   4001  OD2 ASP A 264      58.918   4.049  -6.846  1.00  0.90           O  
ATOM   4002  H   ASP A 264      56.215   3.753  -9.382  1.00  0.90           H  
ATOM   4003  HA  ASP A 264      55.297   2.666  -6.925  1.00  0.90           H  
ATOM   4004 1HB  ASP A 264      56.765   5.251  -7.546  1.00  0.90           H  
ATOM   4005 2HB  ASP A 264      56.431   4.727  -5.905  1.00  0.90           H  
ATOM   4006  N   GLU A 265      53.752   5.462  -7.777  1.00  0.92           N  
ATOM   4007  CA  GLU A 265      52.595   6.278  -7.433  1.00  0.92           C  
ATOM   4008  C   GLU A 265      51.325   5.453  -7.565  1.00  0.92           C  
ATOM   4009  O   GLU A 265      50.404   5.560  -6.759  1.00  0.92           O  
ATOM   4010  CB  GLU A 265      52.517   7.510  -8.332  1.00  0.92           C  
ATOM   4011  CG  GLU A 265      53.635   8.525  -8.115  1.00  0.92           C  
ATOM   4012  CD  GLU A 265      53.543   9.721  -9.041  1.00  0.92           C  
ATOM   4013  OE1 GLU A 265      52.681   9.736  -9.888  1.00  0.92           O  
ATOM   4014  OE2 GLU A 265      54.344  10.614  -8.901  1.00  0.92           O  
ATOM   4015  H   GLU A 265      54.283   5.662  -8.612  1.00  0.92           H  
ATOM   4016  HA  GLU A 265      52.689   6.600  -6.397  1.00  0.92           H  
ATOM   4017 1HB  GLU A 265      52.549   7.195  -9.376  1.00  0.92           H  
ATOM   4018 2HB  GLU A 265      51.564   8.015  -8.173  1.00  0.92           H  
ATOM   4019 1HG  GLU A 265      53.600   8.873  -7.083  1.00  0.92           H  
ATOM   4020 2HG  GLU A 265      54.591   8.024  -8.269  1.00  0.92           H  
ATOM   4021  N   LEU A 266      51.287   4.608  -8.588  1.00  0.95           N  
ATOM   4022  CA  LEU A 266      50.131   3.766  -8.830  1.00  0.95           C  
ATOM   4023  C   LEU A 266      49.984   2.738  -7.704  1.00  0.95           C  
ATOM   4024  O   LEU A 266      48.883   2.511  -7.208  1.00  0.95           O  
ATOM   4025  CB  LEU A 266      50.314   3.108 -10.192  1.00  0.95           C  
ATOM   4026  CG  LEU A 266      50.248   4.080 -11.384  1.00  0.95           C  
ATOM   4027  CD1 LEU A 266      50.750   3.382 -12.594  1.00  0.95           C  
ATOM   4028  CD2 LEU A 266      48.806   4.558 -11.595  1.00  0.95           C  
ATOM   4029  H   LEU A 266      52.077   4.569  -9.232  1.00  0.95           H  
ATOM   4030  HA  LEU A 266      49.242   4.392  -8.851  1.00  0.95           H  
ATOM   4031 1HB  LEU A 266      51.285   2.621 -10.216  1.00  0.95           H  
ATOM   4032 2HB  LEU A 266      49.543   2.351 -10.326  1.00  0.95           H  
ATOM   4033  HG  LEU A 266      50.885   4.938 -11.192  1.00  0.95           H  
ATOM   4034 1HD1 LEU A 266      50.732   4.071 -13.416  1.00  0.95           H  
ATOM   4035 2HD1 LEU A 266      51.772   3.060 -12.427  1.00  0.95           H  
ATOM   4036 3HD1 LEU A 266      50.129   2.516 -12.806  1.00  0.95           H  
ATOM   4037 1HD2 LEU A 266      48.761   5.244 -12.442  1.00  0.95           H  
ATOM   4038 2HD2 LEU A 266      48.159   3.700 -11.794  1.00  0.95           H  
ATOM   4039 3HD2 LEU A 266      48.469   5.067 -10.696  1.00  0.95           H  
ATOM   4040  N   VAL A 267      51.100   2.180  -7.227  1.00  0.97           N  
ATOM   4041  CA  VAL A 267      51.060   1.218  -6.123  1.00  0.97           C  
ATOM   4042  C   VAL A 267      50.523   1.864  -4.859  1.00  0.97           C  
ATOM   4043  O   VAL A 267      49.694   1.283  -4.165  1.00  0.97           O  
ATOM   4044  CB  VAL A 267      52.425   0.582  -5.847  1.00  0.97           C  
ATOM   4045  CG1 VAL A 267      52.381  -0.225  -4.554  1.00  0.97           C  
ATOM   4046  CG2 VAL A 267      52.759  -0.348  -6.957  1.00  0.97           C  
ATOM   4047  H   VAL A 267      51.993   2.398  -7.671  1.00  0.97           H  
ATOM   4048  HA  VAL A 267      50.385   0.412  -6.407  1.00  0.97           H  
ATOM   4049  HB  VAL A 267      53.186   1.364  -5.759  1.00  0.97           H  
ATOM   4050 1HG1 VAL A 267      53.358  -0.681  -4.379  1.00  0.97           H  
ATOM   4051 2HG1 VAL A 267      52.135   0.435  -3.725  1.00  0.97           H  
ATOM   4052 3HG1 VAL A 267      51.627  -1.005  -4.638  1.00  0.97           H  
ATOM   4053 1HG2 VAL A 267      53.718  -0.796  -6.744  1.00  0.97           H  
ATOM   4054 2HG2 VAL A 267      52.000  -1.123  -7.022  1.00  0.97           H  
ATOM   4055 3HG2 VAL A 267      52.804   0.194  -7.898  1.00  0.97           H  
ATOM   4056  N   LYS A 268      50.917   3.100  -4.586  1.00  1.00           N  
ATOM   4057  CA  LYS A 268      50.409   3.806  -3.411  1.00  1.00           C  
ATOM   4058  C   LYS A 268      48.876   3.949  -3.431  1.00  1.00           C  
ATOM   4059  O   LYS A 268      48.255   4.165  -2.387  1.00  1.00           O  
ATOM   4060  CB  LYS A 268      51.055   5.191  -3.294  1.00  1.00           C  
ATOM   4061  CG  LYS A 268      52.529   5.171  -2.908  1.00  1.00           C  
ATOM   4062  CD  LYS A 268      53.113   6.577  -2.853  1.00  1.00           C  
ATOM   4063  CE  LYS A 268      54.587   6.551  -2.491  1.00  1.00           C  
ATOM   4064  NZ  LYS A 268      55.175   7.919  -2.466  1.00  1.00           N  
ATOM   4065  H   LYS A 268      51.615   3.550  -5.183  1.00  1.00           H  
ATOM   4066  HA  LYS A 268      50.678   3.227  -2.529  1.00  1.00           H  
ATOM   4067 1HB  LYS A 268      50.970   5.705  -4.253  1.00  1.00           H  
ATOM   4068 2HB  LYS A 268      50.515   5.783  -2.559  1.00  1.00           H  
ATOM   4069 1HG  LYS A 268      52.634   4.707  -1.928  1.00  1.00           H  
ATOM   4070 2HG  LYS A 268      53.085   4.579  -3.624  1.00  1.00           H  
ATOM   4071 1HD  LYS A 268      52.996   7.051  -3.829  1.00  1.00           H  
ATOM   4072 2HD  LYS A 268      52.574   7.167  -2.113  1.00  1.00           H  
ATOM   4073 1HE  LYS A 268      54.706   6.096  -1.509  1.00  1.00           H  
ATOM   4074 2HE  LYS A 268      55.122   5.948  -3.227  1.00  1.00           H  
ATOM   4075 1HZ  LYS A 268      56.154   7.863  -2.224  1.00  1.00           H  
ATOM   4076 2HZ  LYS A 268      55.077   8.343  -3.379  1.00  1.00           H  
ATOM   4077 3HZ  LYS A 268      54.691   8.482  -1.780  1.00  1.00           H  
ATOM   4078  N   LEU A 269      48.263   3.847  -4.615  1.00  1.03           N  
ATOM   4079  CA  LEU A 269      46.831   3.975  -4.779  1.00  1.03           C  
ATOM   4080  C   LEU A 269      46.179   2.595  -4.906  1.00  1.03           C  
ATOM   4081  O   LEU A 269      45.038   2.474  -5.327  1.00  1.03           O  
ATOM   4082  CB  LEU A 269      46.533   4.844  -5.999  1.00  1.03           C  
ATOM   4083  CG  LEU A 269      47.117   6.261  -5.905  1.00  1.03           C  
ATOM   4084  CD1 LEU A 269      46.803   7.020  -7.171  1.00  1.03           C  
ATOM   4085  CD2 LEU A 269      46.574   6.956  -4.670  1.00  1.03           C  
ATOM   4086  H   LEU A 269      48.799   3.631  -5.453  1.00  1.03           H  
ATOM   4087  HA  LEU A 269      46.421   4.467  -3.899  1.00  1.03           H  
ATOM   4088 1HB  LEU A 269      46.964   4.363  -6.879  1.00  1.03           H  
ATOM   4089 2HB  LEU A 269      45.458   4.919  -6.130  1.00  1.03           H  
ATOM   4090  HG  LEU A 269      48.199   6.196  -5.821  1.00  1.03           H  
ATOM   4091 1HD1 LEU A 269      47.235   8.017  -7.116  1.00  1.03           H  
ATOM   4092 2HD1 LEU A 269      47.230   6.484  -8.018  1.00  1.03           H  
ATOM   4093 3HD1 LEU A 269      45.726   7.097  -7.287  1.00  1.03           H  
ATOM   4094 1HD2 LEU A 269      47.005   7.955  -4.600  1.00  1.03           H  
ATOM   4095 2HD2 LEU A 269      45.503   7.035  -4.736  1.00  1.03           H  
ATOM   4096 3HD2 LEU A 269      46.842   6.382  -3.782  1.00  1.03           H  
ATOM   4097  N   ALA A 270      46.922   1.536  -4.591  1.00  1.08           N  
ATOM   4098  CA  ALA A 270      46.394   0.176  -4.630  1.00  1.08           C  
ATOM   4099  C   ALA A 270      45.695  -0.233  -3.324  1.00  1.08           C  
ATOM   4100  O   ALA A 270      45.136  -1.325  -3.240  1.00  1.08           O  
ATOM   4101  CB  ALA A 270      47.513  -0.790  -4.924  1.00  1.08           C  
ATOM   4102  H   ALA A 270      47.890   1.660  -4.305  1.00  1.08           H  
ATOM   4103  HA  ALA A 270      45.656   0.130  -5.429  1.00  1.08           H  
ATOM   4104 1HB  ALA A 270      47.159  -1.807  -4.974  1.00  1.08           H  
ATOM   4105 2HB  ALA A 270      47.989  -0.522  -5.867  1.00  1.08           H  
ATOM   4106 3HB  ALA A 270      48.219  -0.726  -4.145  1.00  1.08           H  
ATOM   4107  N   GLY A 271      45.710   0.630  -2.310  1.00  1.12           N  
ATOM   4108  CA  GLY A 271      45.080   0.325  -1.019  1.00  1.12           C  
ATOM   4109  C   GLY A 271      46.099   0.187   0.109  1.00  1.12           C  
ATOM   4110  O   GLY A 271      47.167  -0.392  -0.058  1.00  1.12           O  
ATOM   4111  H   GLY A 271      46.172   1.520  -2.437  1.00  1.12           H  
ATOM   4112 1HA  GLY A 271      44.370   1.115  -0.769  1.00  1.12           H  
ATOM   4113 2HA  GLY A 271      44.502  -0.594  -1.104  1.00  1.12           H  
ATOM   4114  N   LYS A 272      45.746   0.668   1.297  1.00  1.15           N  
ATOM   4115  CA  LYS A 272      46.672   0.667   2.435  1.00  1.15           C  
ATOM   4116  C   LYS A 272      47.192  -0.712   2.853  1.00  1.15           C  
ATOM   4117  O   LYS A 272      48.278  -0.827   3.415  1.00  1.15           O  
ATOM   4118  CB  LYS A 272      45.998   1.327   3.637  1.00  1.15           C  
ATOM   4119  CG  LYS A 272      45.727   2.828   3.456  1.00  1.15           C  
ATOM   4120  CD  LYS A 272      45.252   3.483   4.756  1.00  1.15           C  
ATOM   4121  CE  LYS A 272      43.813   3.091   5.100  1.00  1.15           C  
ATOM   4122  NZ  LYS A 272      42.824   3.664   4.142  1.00  1.15           N  
ATOM   4123  H   LYS A 272      44.835   1.097   1.405  1.00  1.15           H  
ATOM   4124  HA  LYS A 272      47.540   1.267   2.157  1.00  1.15           H  
ATOM   4125 1HB  LYS A 272      45.045   0.834   3.837  1.00  1.15           H  
ATOM   4126 2HB  LYS A 272      46.625   1.197   4.520  1.00  1.15           H  
ATOM   4127 1HG  LYS A 272      46.637   3.327   3.118  1.00  1.15           H  
ATOM   4128 2HG  LYS A 272      44.955   2.965   2.698  1.00  1.15           H  
ATOM   4129 1HD  LYS A 272      45.906   3.183   5.574  1.00  1.15           H  
ATOM   4130 2HD  LYS A 272      45.301   4.567   4.652  1.00  1.15           H  
ATOM   4131 1HE  LYS A 272      43.725   2.006   5.084  1.00  1.15           H  
ATOM   4132 2HE  LYS A 272      43.578   3.449   6.101  1.00  1.15           H  
ATOM   4133 1HZ  LYS A 272      41.870   3.374   4.398  1.00  1.15           H  
ATOM   4134 2HZ  LYS A 272      42.864   4.665   4.143  1.00  1.15           H  
ATOM   4135 3HZ  LYS A 272      42.987   3.335   3.207  1.00  1.15           H  
ATOM   4136  N   GLY A 273      46.409  -1.751   2.596  1.00  1.15           N  
ATOM   4137  CA  GLY A 273      46.781  -3.114   2.966  1.00  1.15           C  
ATOM   4138  C   GLY A 273      47.386  -3.931   1.816  1.00  1.15           C  
ATOM   4139  O   GLY A 273      47.590  -5.142   1.967  1.00  1.15           O  
ATOM   4140  H   GLY A 273      45.538  -1.582   2.120  1.00  1.15           H  
ATOM   4141 1HA  GLY A 273      47.491  -3.076   3.793  1.00  1.15           H  
ATOM   4142 2HA  GLY A 273      45.898  -3.628   3.343  1.00  1.15           H  
ATOM   4143  N   LEU A 274      47.684  -3.279   0.681  1.00  1.14           N  
ATOM   4144  CA  LEU A 274      48.127  -3.949  -0.551  1.00  1.14           C  
ATOM   4145  C   LEU A 274      49.237  -4.981  -0.374  1.00  1.14           C  
ATOM   4146  O   LEU A 274      49.249  -5.997  -1.062  1.00  1.14           O  
ATOM   4147  CB  LEU A 274      48.609  -2.891  -1.573  1.00  1.14           C  
ATOM   4148  CG  LEU A 274      49.983  -2.202  -1.292  1.00  1.14           C  
ATOM   4149  CD1 LEU A 274      51.054  -2.971  -2.024  1.00  1.14           C  
ATOM   4150  CD2 LEU A 274      50.004  -0.777  -1.742  1.00  1.14           C  
ATOM   4151  H   LEU A 274      47.536  -2.268   0.634  1.00  1.14           H  
ATOM   4152  HA  LEU A 274      47.268  -4.463  -0.970  1.00  1.14           H  
ATOM   4153 1HB  LEU A 274      48.682  -3.363  -2.550  1.00  1.14           H  
ATOM   4154 2HB  LEU A 274      47.855  -2.111  -1.649  1.00  1.14           H  
ATOM   4155  HG  LEU A 274      50.184  -2.222  -0.229  1.00  1.14           H  
ATOM   4156 1HD1 LEU A 274      51.998  -2.493  -1.821  1.00  1.14           H  
ATOM   4157 2HD1 LEU A 274      51.090  -3.998  -1.714  1.00  1.14           H  
ATOM   4158 3HD1 LEU A 274      50.848  -2.935  -3.094  1.00  1.14           H  
ATOM   4159 1HD2 LEU A 274      50.977  -0.345  -1.526  1.00  1.14           H  
ATOM   4160 2HD2 LEU A 274      49.836  -0.747  -2.786  1.00  1.14           H  
ATOM   4161 3HD2 LEU A 274      49.243  -0.205  -1.236  1.00  1.14           H  
ATOM   4162  N   GLU A 275      50.142  -4.771   0.573  1.00  1.11           N  
ATOM   4163  CA  GLU A 275      51.276  -5.667   0.771  1.00  1.11           C  
ATOM   4164  C   GLU A 275      50.843  -7.104   1.058  1.00  1.11           C  
ATOM   4165  O   GLU A 275      51.582  -8.045   0.782  1.00  1.11           O  
ATOM   4166  CB  GLU A 275      52.190  -5.150   1.876  1.00  1.11           C  
ATOM   4167  CG  GLU A 275      53.501  -5.924   2.004  1.00  1.11           C  
ATOM   4168  CD  GLU A 275      54.463  -5.318   3.006  1.00  1.11           C  
ATOM   4169  OE1 GLU A 275      54.124  -4.328   3.611  1.00  1.11           O  
ATOM   4170  OE2 GLU A 275      55.539  -5.850   3.161  1.00  1.11           O  
ATOM   4171  H   GLU A 275      50.059  -3.941   1.143  1.00  1.11           H  
ATOM   4172  HA  GLU A 275      51.856  -5.680  -0.154  1.00  1.11           H  
ATOM   4173 1HB  GLU A 275      52.427  -4.104   1.691  1.00  1.11           H  
ATOM   4174 2HB  GLU A 275      51.667  -5.209   2.831  1.00  1.11           H  
ATOM   4175 1HG  GLU A 275      53.274  -6.947   2.309  1.00  1.11           H  
ATOM   4176 2HG  GLU A 275      53.979  -5.968   1.024  1.00  1.11           H  
ATOM   4177  N   GLY A 276      49.670  -7.274   1.675  1.00  1.10           N  
ATOM   4178  CA  GLY A 276      49.178  -8.600   2.034  1.00  1.10           C  
ATOM   4179  C   GLY A 276      48.583  -9.365   0.845  1.00  1.10           C  
ATOM   4180  O   GLY A 276      48.261 -10.550   0.966  1.00  1.10           O  
ATOM   4181  H   GLY A 276      49.085  -6.462   1.859  1.00  1.10           H  
ATOM   4182 1HA  GLY A 276      49.994  -9.177   2.462  1.00  1.10           H  
ATOM   4183 2HA  GLY A 276      48.421  -8.496   2.811  1.00  1.10           H  
ATOM   4184  N   ALA A 277      48.409  -8.695  -0.295  1.00  1.11           N  
ATOM   4185  CA  ALA A 277      47.859  -9.337  -1.485  1.00  1.11           C  
ATOM   4186  C   ALA A 277      48.861  -9.301  -2.630  1.00  1.11           C  
ATOM   4187  O   ALA A 277      48.986 -10.251  -3.404  1.00  1.11           O  
ATOM   4188  CB  ALA A 277      46.565  -8.668  -1.897  1.00  1.11           C  
ATOM   4189  H   ALA A 277      48.699  -7.719  -0.358  1.00  1.11           H  
ATOM   4190  HA  ALA A 277      47.662 -10.382  -1.254  1.00  1.11           H  
ATOM   4191 1HB  ALA A 277      46.169  -9.169  -2.761  1.00  1.11           H  
ATOM   4192 2HB  ALA A 277      45.844  -8.735  -1.087  1.00  1.11           H  
ATOM   4193 3HB  ALA A 277      46.744  -7.626  -2.129  1.00  1.11           H  
ATOM   4194  N   LEU A 278      49.586  -8.195  -2.752  1.00  1.16           N  
ATOM   4195  CA  LEU A 278      50.483  -8.004  -3.880  1.00  1.16           C  
ATOM   4196  C   LEU A 278      51.850  -8.616  -3.688  1.00  1.16           C  
ATOM   4197  O   LEU A 278      52.861  -7.919  -3.513  1.00  1.16           O  
ATOM   4198  CB  LEU A 278      50.612  -6.532  -4.212  1.00  1.16           C  
ATOM   4199  CG  LEU A 278      49.470  -5.998  -5.037  1.00  1.16           C  
ATOM   4200  CD1 LEU A 278      49.462  -6.781  -6.315  1.00  1.16           C  
ATOM   4201  CD2 LEU A 278      48.140  -6.156  -4.279  1.00  1.16           C  
ATOM   4202  H   LEU A 278      49.489  -7.449  -2.075  1.00  1.16           H  
ATOM   4203  HA  LEU A 278      50.038  -8.491  -4.745  1.00  1.16           H  
ATOM   4204 1HB  LEU A 278      50.672  -5.960  -3.289  1.00  1.16           H  
ATOM   4205 2HB  LEU A 278      51.524  -6.387  -4.785  1.00  1.16           H  
ATOM   4206  HG  LEU A 278      49.621  -4.944  -5.270  1.00  1.16           H  
ATOM   4207 1HD1 LEU A 278      48.650  -6.460  -6.933  1.00  1.16           H  
ATOM   4208 2HD1 LEU A 278      50.401  -6.634  -6.831  1.00  1.16           H  
ATOM   4209 3HD1 LEU A 278      49.341  -7.829  -6.099  1.00  1.16           H  
ATOM   4210 1HD2 LEU A 278      47.314  -5.791  -4.883  1.00  1.16           H  
ATOM   4211 2HD2 LEU A 278      47.976  -7.187  -4.071  1.00  1.16           H  
ATOM   4212 3HD2 LEU A 278      48.176  -5.596  -3.354  1.00  1.16           H  
ATOM   4213  N   THR A 279      51.865  -9.936  -3.735  1.00  1.23           N  
ATOM   4214  CA  THR A 279      53.096 -10.696  -3.647  1.00  1.23           C  
ATOM   4215  C   THR A 279      53.142 -11.640  -4.827  1.00  1.23           C  
ATOM   4216  O   THR A 279      52.127 -12.229  -5.140  1.00  1.23           O  
ATOM   4217  CB  THR A 279      53.132 -11.518  -2.340  1.00  1.23           C  
ATOM   4218  OG1 THR A 279      52.032 -12.486  -2.309  1.00  1.23           O  
ATOM   4219  CG2 THR A 279      52.982 -10.567  -1.138  1.00  1.23           C  
ATOM   4220  H   THR A 279      50.964 -10.405  -3.850  1.00  1.23           H  
ATOM   4221  HA  THR A 279      53.952 -10.029  -3.681  1.00  1.23           H  
ATOM   4222  HB  THR A 279      54.079 -12.050  -2.275  1.00  1.23           H  
ATOM   4223  HG1 THR A 279      52.077 -13.169  -3.045  1.00  1.23           H  
ATOM   4224 1HG2 THR A 279      53.013 -11.138  -0.211  1.00  1.23           H  
ATOM   4225 2HG2 THR A 279      53.796  -9.841  -1.143  1.00  1.23           H  
ATOM   4226 3HG2 THR A 279      52.029 -10.037  -1.193  1.00  1.23           H  
ATOM   4227  N   GLY A 280      54.341 -11.922  -5.360  1.00  1.30           N  
ATOM   4228  CA  GLY A 280      54.507 -12.956  -6.396  1.00  1.30           C  
ATOM   4229  C   GLY A 280      54.065 -14.332  -5.882  1.00  1.30           C  
ATOM   4230  O   GLY A 280      53.679 -15.230  -6.646  1.00  1.30           O  
ATOM   4231  H   GLY A 280      55.138 -11.350  -5.114  1.00  1.30           H  
ATOM   4232 1HA  GLY A 280      53.913 -12.684  -7.271  1.00  1.30           H  
ATOM   4233 2HA  GLY A 280      55.549 -12.994  -6.710  1.00  1.30           H  
ATOM   4234  N   LYS A 281      54.211 -14.531  -4.573  1.00  1.33           N  
ATOM   4235  CA  LYS A 281      53.761 -15.760  -3.965  1.00  1.33           C  
ATOM   4236  C   LYS A 281      52.262 -15.732  -4.181  1.00  1.33           C  
ATOM   4237  O   LYS A 281      51.617 -14.751  -3.807  1.00  1.33           O  
ATOM   4238  CB  LYS A 281      54.151 -15.818  -2.492  1.00  1.33           C  
ATOM   4239  CG  LYS A 281      53.846 -17.135  -1.799  1.00  1.33           C  
ATOM   4240  CD  LYS A 281      54.401 -17.133  -0.377  1.00  1.33           C  
ATOM   4241  CE  LYS A 281      54.166 -18.456   0.316  1.00  1.33           C  
ATOM   4242  NZ  LYS A 281      54.731 -18.467   1.693  1.00  1.33           N  
ATOM   4243  H   LYS A 281      54.578 -13.785  -4.006  1.00  1.33           H  
ATOM   4244  HA  LYS A 281      54.179 -16.617  -4.494  1.00  1.33           H  
ATOM   4245 1HB  LYS A 281      55.219 -15.628  -2.394  1.00  1.33           H  
ATOM   4246 2HB  LYS A 281      53.627 -15.028  -1.950  1.00  1.33           H  
ATOM   4247 1HG  LYS A 281      52.766 -17.290  -1.767  1.00  1.33           H  
ATOM   4248 2HG  LYS A 281      54.297 -17.954  -2.358  1.00  1.33           H  
ATOM   4249 1HD  LYS A 281      55.471 -16.930  -0.400  1.00  1.33           H  
ATOM   4250 2HD  LYS A 281      53.912 -16.350   0.204  1.00  1.33           H  
ATOM   4251 1HE  LYS A 281      53.093 -18.638   0.375  1.00  1.33           H  
ATOM   4252 2HE  LYS A 281      54.627 -19.255  -0.259  1.00  1.33           H  
ATOM   4253 1HZ  LYS A 281      54.521 -19.372   2.149  1.00  1.33           H  
ATOM   4254 2HZ  LYS A 281      55.717 -18.316   1.680  1.00  1.33           H  
ATOM   4255 3HZ  LYS A 281      54.278 -17.739   2.257  1.00  1.33           H  
ATOM   4256  N   HIS A 282      51.730 -16.809  -4.755  1.00  1.32           N  
ATOM   4257  CA  HIS A 282      50.332 -16.930  -5.178  1.00  1.32           C  
ATOM   4258  C   HIS A 282      49.928 -16.034  -6.354  1.00  1.32           C  
ATOM   4259  O   HIS A 282      48.773 -15.630  -6.440  1.00  1.32           O  
ATOM   4260  CB  HIS A 282      49.328 -16.689  -4.048  1.00  1.32           C  
ATOM   4261  CG  HIS A 282      49.407 -17.665  -2.949  1.00  1.32           C  
ATOM   4262  ND1 HIS A 282      49.124 -18.994  -3.141  1.00  1.32           N  
ATOM   4263  CD2 HIS A 282      49.668 -17.523  -1.634  1.00  1.32           C  
ATOM   4264  CE1 HIS A 282      49.219 -19.629  -1.995  1.00  1.32           C  
ATOM   4265  NE2 HIS A 282      49.544 -18.763  -1.071  1.00  1.32           N  
ATOM   4266  H   HIS A 282      52.354 -17.570  -4.973  1.00  1.32           H  
ATOM   4267  HA  HIS A 282      50.171 -17.953  -5.514  1.00  1.32           H  
ATOM   4268 1HB  HIS A 282      49.427 -15.689  -3.639  1.00  1.32           H  
ATOM   4269 2HB  HIS A 282      48.333 -16.755  -4.460  1.00  1.32           H  
ATOM   4270  HD2 HIS A 282      49.911 -16.595  -1.113  1.00  1.32           H  
ATOM   4271  HE1 HIS A 282      49.044 -20.690  -1.834  1.00  1.32           H  
ATOM   4272  HE2 HIS A 282      49.655 -18.987  -0.084  1.00  1.32           H  
ATOM   4273  N   GLU A 283      50.849 -15.856  -7.305  1.00  1.26           N  
ATOM   4274  CA  GLU A 283      50.638 -15.171  -8.590  1.00  1.26           C  
ATOM   4275  C   GLU A 283      50.632 -13.657  -8.405  1.00  1.26           C  
ATOM   4276  O   GLU A 283      51.391 -13.158  -7.593  1.00  1.26           O  
ATOM   4277  CB  GLU A 283      49.325 -15.652  -9.256  1.00  1.26           C  
ATOM   4278  CG  GLU A 283      49.259 -17.177  -9.522  1.00  1.26           C  
ATOM   4279  CD  GLU A 283      50.179 -17.664 -10.580  1.00  1.26           C  
ATOM   4280  OE1 GLU A 283      50.093 -17.158 -11.664  1.00  1.26           O  
ATOM   4281  OE2 GLU A 283      50.963 -18.540 -10.316  1.00  1.26           O  
ATOM   4282  H   GLU A 283      51.801 -16.153  -7.102  1.00  1.26           H  
ATOM   4283  HA  GLU A 283      51.470 -15.418  -9.251  1.00  1.26           H  
ATOM   4284 1HB  GLU A 283      48.442 -15.322  -8.726  1.00  1.26           H  
ATOM   4285 2HB  GLU A 283      49.268 -15.210 -10.251  1.00  1.26           H  
ATOM   4286 1HG  GLU A 283      49.483 -17.711  -8.604  1.00  1.26           H  
ATOM   4287 2HG  GLU A 283      48.240 -17.425  -9.801  1.00  1.26           H  
ATOM   4288  N   THR A 284      49.813 -12.935  -9.185  1.00  1.17           N  
ATOM   4289  CA  THR A 284      49.893 -11.470  -9.323  1.00  1.17           C  
ATOM   4290  C   THR A 284      51.361 -10.989  -9.315  1.00  1.17           C  
ATOM   4291  O   THR A 284      52.288 -11.775  -9.521  1.00  1.17           O  
ATOM   4292  CB  THR A 284      49.032 -10.702  -8.258  1.00  1.17           C  
ATOM   4293  OG1 THR A 284      48.999  -9.314  -8.618  1.00  1.17           O  
ATOM   4294  CG2 THR A 284      49.583 -10.813  -6.821  1.00  1.17           C  
ATOM   4295  H   THR A 284      49.155 -13.427  -9.769  1.00  1.17           H  
ATOM   4296  HA  THR A 284      49.482 -11.205 -10.299  1.00  1.17           H  
ATOM   4297  HB  THR A 284      48.017 -11.095  -8.270  1.00  1.17           H  
ATOM   4298  HG1 THR A 284      48.377  -9.194  -9.350  1.00  1.17           H  
ATOM   4299 1HG2 THR A 284      48.940 -10.252  -6.149  1.00  1.17           H  
ATOM   4300 2HG2 THR A 284      49.598 -11.846  -6.495  1.00  1.17           H  
ATOM   4301 3HG2 THR A 284      50.594 -10.410  -6.763  1.00  1.17           H  
ATOM   4302  N   ALA A 285      51.557  -9.684  -9.204  1.00  1.09           N  
ATOM   4303  CA  ALA A 285      52.900  -9.132  -9.181  1.00  1.09           C  
ATOM   4304  C   ALA A 285      53.235  -8.632  -7.799  1.00  1.09           C  
ATOM   4305  O   ALA A 285      52.385  -8.063  -7.118  1.00  1.09           O  
ATOM   4306  CB  ALA A 285      53.025  -7.995 -10.168  1.00  1.09           C  
ATOM   4307  H   ALA A 285      50.745  -9.106  -9.060  1.00  1.09           H  
ATOM   4308  HA  ALA A 285      53.607  -9.919  -9.446  1.00  1.09           H  
ATOM   4309 1HB  ALA A 285      54.044  -7.597 -10.143  1.00  1.09           H  
ATOM   4310 2HB  ALA A 285      52.806  -8.358 -11.160  1.00  1.09           H  
ATOM   4311 3HB  ALA A 285      52.325  -7.208  -9.903  1.00  1.09           H  
ATOM   4312  N   SER A 286      54.488  -8.776  -7.394  1.00  1.02           N  
ATOM   4313  CA  SER A 286      54.876  -8.199  -6.121  1.00  1.02           C  
ATOM   4314  C   SER A 286      54.727  -6.685  -6.221  1.00  1.02           C  
ATOM   4315  O   SER A 286      55.078  -6.108  -7.247  1.00  1.02           O  
ATOM   4316  CB  SER A 286      56.312  -8.567  -5.750  1.00  1.02           C  
ATOM   4317  OG  SER A 286      56.501  -9.969  -5.539  1.00  1.02           O  
ATOM   4318  H   SER A 286      55.158  -9.261  -7.973  1.00  1.02           H  
ATOM   4319  HA  SER A 286      54.209  -8.560  -5.360  1.00  1.02           H  
ATOM   4320 1HB  SER A 286      56.975  -8.230  -6.549  1.00  1.02           H  
ATOM   4321 2HB  SER A 286      56.597  -8.025  -4.849  1.00  1.02           H  
ATOM   4322  HG  SER A 286      57.463 -10.109  -5.582  1.00  1.02           H  
ATOM   4323  N   LEU A 287      54.340  -6.034  -5.127  1.00  0.97           N  
ATOM   4324  CA  LEU A 287      54.217  -4.571  -5.073  1.00  0.97           C  
ATOM   4325  C   LEU A 287      55.492  -3.799  -5.455  1.00  0.97           C  
ATOM   4326  O   LEU A 287      55.428  -2.648  -5.897  1.00  0.97           O  
ATOM   4327  CB  LEU A 287      53.809  -4.172  -3.645  1.00  0.97           C  
ATOM   4328  CG  LEU A 287      54.871  -4.406  -2.527  1.00  0.97           C  
ATOM   4329  CD1 LEU A 287      54.498  -3.653  -1.266  1.00  0.97           C  
ATOM   4330  CD2 LEU A 287      54.953  -5.901  -2.233  1.00  0.97           C  
ATOM   4331  H   LEU A 287      54.026  -6.593  -4.336  1.00  0.97           H  
ATOM   4332  HA  LEU A 287      53.424  -4.278  -5.758  1.00  0.97           H  
ATOM   4333 1HB  LEU A 287      53.556  -3.118  -3.645  1.00  0.97           H  
ATOM   4334 2HB  LEU A 287      52.925  -4.745  -3.375  1.00  0.97           H  
ATOM   4335  HG  LEU A 287      55.823  -4.036  -2.851  1.00  0.97           H  
ATOM   4336 1HD1 LEU A 287      55.256  -3.829  -0.502  1.00  0.97           H  
ATOM   4337 2HD1 LEU A 287      54.442  -2.587  -1.481  1.00  0.97           H  
ATOM   4338 3HD1 LEU A 287      53.542  -4.007  -0.901  1.00  0.97           H  
ATOM   4339 1HD2 LEU A 287      55.695  -6.079  -1.454  1.00  0.97           H  
ATOM   4340 2HD2 LEU A 287      53.976  -6.256  -1.890  1.00  0.97           H  
ATOM   4341 3HD2 LEU A 287      55.234  -6.441  -3.131  1.00  0.97           H  
ATOM   4342  N   ASN A 288      56.648  -4.439  -5.319  1.00  0.92           N  
ATOM   4343  CA  ASN A 288      57.918  -3.796  -5.614  1.00  0.92           C  
ATOM   4344  C   ASN A 288      58.430  -4.097  -7.030  1.00  0.92           C  
ATOM   4345  O   ASN A 288      59.556  -3.728  -7.374  1.00  0.92           O  
ATOM   4346  CB  ASN A 288      58.947  -4.214  -4.580  1.00  0.92           C  
ATOM   4347  CG  ASN A 288      58.632  -3.672  -3.205  1.00  0.92           C  
ATOM   4348  OD1 ASN A 288      58.183  -2.530  -3.057  1.00  0.92           O  
ATOM   4349  ND2 ASN A 288      58.853  -4.478  -2.195  1.00  0.92           N  
ATOM   4350  H   ASN A 288      56.636  -5.388  -4.979  1.00  0.92           H  
ATOM   4351  HA  ASN A 288      57.779  -2.716  -5.546  1.00  0.92           H  
ATOM   4352 1HB  ASN A 288      58.985  -5.303  -4.531  1.00  0.92           H  
ATOM   4353 2HB  ASN A 288      59.933  -3.863  -4.884  1.00  0.92           H  
ATOM   4354 1HD2 ASN A 288      58.662  -4.175  -1.260  1.00  0.92           H  
ATOM   4355 2HD2 ASN A 288      59.216  -5.396  -2.356  1.00  0.92           H  
ATOM   4356  N   THR A 289      57.609  -4.754  -7.851  1.00  0.89           N  
ATOM   4357  CA  THR A 289      57.994  -5.083  -9.217  1.00  0.89           C  
ATOM   4358  C   THR A 289      56.974  -4.640 -10.259  1.00  0.89           C  
ATOM   4359  O   THR A 289      55.774  -4.883 -10.127  1.00  0.89           O  
ATOM   4360  CB  THR A 289      58.218  -6.607  -9.368  1.00  0.89           C  
ATOM   4361  OG1 THR A 289      59.273  -7.024  -8.486  1.00  0.89           O  
ATOM   4362  CG2 THR A 289      58.573  -6.986 -10.814  1.00  0.89           C  
ATOM   4363  H   THR A 289      56.689  -5.049  -7.529  1.00  0.89           H  
ATOM   4364  HA  THR A 289      58.932  -4.576  -9.440  1.00  0.89           H  
ATOM   4365  HB  THR A 289      57.301  -7.129  -9.083  1.00  0.89           H  
ATOM   4366  HG1 THR A 289      60.021  -6.421  -8.576  1.00  0.89           H  
ATOM   4367 1HG2 THR A 289      58.720  -8.062 -10.880  1.00  0.89           H  
ATOM   4368 2HG2 THR A 289      57.766  -6.702 -11.481  1.00  0.89           H  
ATOM   4369 3HG2 THR A 289      59.487  -6.477 -11.115  1.00  0.89           H  
ATOM   4370  N   PHE A 290      57.467  -4.040 -11.333  1.00  0.86           N  
ATOM   4371  CA  PHE A 290      56.597  -3.724 -12.449  1.00  0.86           C  
ATOM   4372  C   PHE A 290      56.943  -4.702 -13.534  1.00  0.86           C  
ATOM   4373  O   PHE A 290      58.119  -5.002 -13.752  1.00  0.86           O  
ATOM   4374  CB  PHE A 290      56.774  -2.321 -13.008  1.00  0.86           C  
ATOM   4375  CG  PHE A 290      55.803  -2.049 -14.166  1.00  0.86           C  
ATOM   4376  CD1 PHE A 290      54.531  -1.541 -13.933  1.00  0.86           C  
ATOM   4377  CD2 PHE A 290      56.151  -2.324 -15.480  1.00  0.86           C  
ATOM   4378  CE1 PHE A 290      53.659  -1.308 -14.961  1.00  0.86           C  
ATOM   4379  CE2 PHE A 290      55.266  -2.090 -16.503  1.00  0.86           C  
ATOM   4380  CZ  PHE A 290      54.031  -1.582 -16.246  1.00  0.86           C  
ATOM   4381  H   PHE A 290      58.453  -3.831 -11.384  1.00  0.86           H  
ATOM   4382  HA  PHE A 290      55.553  -3.865 -12.163  1.00  0.86           H  
ATOM   4383 1HB  PHE A 290      56.607  -1.586 -12.236  1.00  0.86           H  
ATOM   4384 2HB  PHE A 290      57.789  -2.193 -13.377  1.00  0.86           H  
ATOM   4385  HD1 PHE A 290      54.225  -1.326 -12.928  1.00  0.86           H  
ATOM   4386  HD2 PHE A 290      57.142  -2.725 -15.698  1.00  0.86           H  
ATOM   4387  HE1 PHE A 290      52.675  -0.901 -14.750  1.00  0.86           H  
ATOM   4388  HE2 PHE A 290      55.552  -2.290 -17.518  1.00  0.86           H  
ATOM   4389  HZ  PHE A 290      53.356  -1.391 -17.061  1.00  0.86           H  
ATOM   4390  N   SER A 291      55.931  -5.228 -14.180  1.00  0.85           N  
ATOM   4391  CA  SER A 291      56.135  -6.157 -15.265  1.00  0.85           C  
ATOM   4392  C   SER A 291      54.907  -6.137 -16.130  1.00  0.85           C  
ATOM   4393  O   SER A 291      53.789  -6.075 -15.606  1.00  0.85           O  
ATOM   4394  CB  SER A 291      56.370  -7.557 -14.726  1.00  0.85           C  
ATOM   4395  OG  SER A 291      56.570  -8.471 -15.773  1.00  0.85           O  
ATOM   4396  H   SER A 291      54.989  -4.930 -13.937  1.00  0.85           H  
ATOM   4397  HA  SER A 291      56.993  -5.839 -15.860  1.00  0.85           H  
ATOM   4398 1HB  SER A 291      57.236  -7.560 -14.065  1.00  0.85           H  
ATOM   4399 2HB  SER A 291      55.511  -7.860 -14.134  1.00  0.85           H  
ATOM   4400  HG  SER A 291      55.917  -8.250 -16.448  1.00  0.85           H  
ATOM   4401  N   TRP A 292      55.079  -6.260 -17.431  1.00  0.85           N  
ATOM   4402  CA  TRP A 292      53.885  -6.307 -18.238  1.00  0.85           C  
ATOM   4403  C   TRP A 292      54.028  -7.361 -19.289  1.00  0.85           C  
ATOM   4404  O   TRP A 292      55.140  -7.758 -19.648  1.00  0.85           O  
ATOM   4405  CB  TRP A 292      53.602  -4.964 -18.882  1.00  0.85           C  
ATOM   4406  CG  TRP A 292      54.538  -4.556 -19.960  1.00  0.85           C  
ATOM   4407  CD1 TRP A 292      55.760  -3.962 -19.854  1.00  0.85           C  
ATOM   4408  CD2 TRP A 292      54.271  -4.675 -21.370  1.00  0.85           C  
ATOM   4409  NE1 TRP A 292      56.270  -3.714 -21.104  1.00  0.85           N  
ATOM   4410  CE2 TRP A 292      55.367  -4.142 -22.041  1.00  0.85           C  
ATOM   4411  CE3 TRP A 292      53.193  -5.180 -22.108  1.00  0.85           C  
ATOM   4412  CZ2 TRP A 292      55.425  -4.099 -23.417  1.00  0.85           C  
ATOM   4413  CZ3 TRP A 292      53.258  -5.140 -23.477  1.00  0.85           C  
ATOM   4414  CH2 TRP A 292      54.345  -4.613 -24.117  1.00  0.85           C  
ATOM   4415  H   TRP A 292      56.001  -6.308 -17.847  1.00  0.85           H  
ATOM   4416  HA  TRP A 292      53.045  -6.566 -17.615  1.00  0.85           H  
ATOM   4417 1HB  TRP A 292      52.596  -4.992 -19.305  1.00  0.85           H  
ATOM   4418 2HB  TRP A 292      53.598  -4.191 -18.114  1.00  0.85           H  
ATOM   4419  HD1 TRP A 292      56.263  -3.720 -18.927  1.00  0.85           H  
ATOM   4420  HE1 TRP A 292      57.162  -3.280 -21.300  1.00  0.85           H  
ATOM   4421  HE3 TRP A 292      52.322  -5.602 -21.603  1.00  0.85           H  
ATOM   4422  HZ2 TRP A 292      56.280  -3.681 -23.950  1.00  0.85           H  
ATOM   4423  HZ3 TRP A 292      52.424  -5.538 -24.039  1.00  0.85           H  
ATOM   4424  HH2 TRP A 292      54.364  -4.595 -25.201  1.00  0.85           H  
ATOM   4425  N   CYS A 293      52.899  -7.817 -19.774  1.00  0.88           N  
ATOM   4426  CA  CYS A 293      52.906  -8.861 -20.778  1.00  0.88           C  
ATOM   4427  C   CYS A 293      51.565  -9.029 -21.452  1.00  0.88           C  
ATOM   4428  O   CYS A 293      50.538  -8.580 -20.932  1.00  0.88           O  
ATOM   4429  CB  CYS A 293      53.267 -10.186 -20.130  1.00  0.88           C  
ATOM   4430  SG  CYS A 293      52.072 -10.662 -18.850  1.00  0.88           S  
ATOM   4431  H   CYS A 293      52.025  -7.447 -19.410  1.00  0.88           H  
ATOM   4432  HA  CYS A 293      53.652  -8.607 -21.537  1.00  0.88           H  
ATOM   4433 1HB  CYS A 293      53.285 -10.974 -20.884  1.00  0.88           H  
ATOM   4434 2HB  CYS A 293      54.257 -10.133 -19.680  1.00  0.88           H  
ATOM   4435  N   GLY A 294      51.553  -9.746 -22.553  1.00  0.92           N  
ATOM   4436  CA  GLY A 294      50.287 -10.187 -23.084  1.00  0.92           C  
ATOM   4437  C   GLY A 294      50.072 -11.620 -22.618  1.00  0.92           C  
ATOM   4438  O   GLY A 294      51.027 -12.392 -22.550  1.00  0.92           O  
ATOM   4439  H   GLY A 294      52.419 -10.044 -22.982  1.00  0.92           H  
ATOM   4440 1HA  GLY A 294      49.478  -9.561 -22.727  1.00  0.92           H  
ATOM   4441 2HA  GLY A 294      50.309 -10.124 -24.160  1.00  0.92           H  
ATOM   4442  N   HIS A 295      48.831 -11.966 -22.302  1.00  0.97           N  
ATOM   4443  CA  HIS A 295      48.423 -13.318 -21.878  1.00  0.97           C  
ATOM   4444  C   HIS A 295      49.125 -13.945 -20.646  1.00  0.97           C  
ATOM   4445  O   HIS A 295      49.129 -15.170 -20.524  1.00  0.97           O  
ATOM   4446  CB  HIS A 295      48.635 -14.326 -23.013  1.00  0.97           C  
ATOM   4447  CG  HIS A 295      47.900 -14.062 -24.280  1.00  0.97           C  
ATOM   4448  ND1 HIS A 295      48.046 -14.873 -25.378  1.00  0.97           N  
ATOM   4449  CD2 HIS A 295      47.022 -13.103 -24.639  1.00  0.97           C  
ATOM   4450  CE1 HIS A 295      47.288 -14.437 -26.353  1.00  0.97           C  
ATOM   4451  NE2 HIS A 295      46.641 -13.373 -25.941  1.00  0.97           N  
ATOM   4452  H   HIS A 295      48.114 -11.243 -22.382  1.00  0.97           H  
ATOM   4453  HA  HIS A 295      47.358 -13.290 -21.652  1.00  0.97           H  
ATOM   4454 1HB  HIS A 295      49.694 -14.399 -23.249  1.00  0.97           H  
ATOM   4455 2HB  HIS A 295      48.327 -15.310 -22.663  1.00  0.97           H  
ATOM   4456  HD1 HIS A 295      48.633 -15.682 -25.437  1.00  0.97           H  
ATOM   4457  HD2 HIS A 295      46.603 -12.247 -24.108  1.00  0.97           H  
ATOM   4458  HE1 HIS A 295      47.277 -14.952 -27.299  1.00  0.97           H  
ATOM   4459  N   GLY A 296      49.687 -13.161 -19.728  1.00  1.00           N  
ATOM   4460  CA  GLY A 296      50.346 -13.761 -18.555  1.00  1.00           C  
ATOM   4461  C   GLY A 296      49.484 -13.764 -17.298  1.00  1.00           C  
ATOM   4462  O   GLY A 296      48.262 -13.626 -17.368  1.00  1.00           O  
ATOM   4463  H   GLY A 296      49.685 -12.160 -19.854  1.00  1.00           H  
ATOM   4464 1HA  GLY A 296      50.623 -14.786 -18.795  1.00  1.00           H  
ATOM   4465 2HA  GLY A 296      51.278 -13.252 -18.350  1.00  1.00           H  
ATOM   4466  N   ARG A 297      50.126 -13.983 -16.143  1.00  0.99           N  
ATOM   4467  CA  ARG A 297      49.412 -14.040 -14.859  1.00  0.99           C  
ATOM   4468  C   ARG A 297      50.048 -13.179 -13.743  1.00  0.99           C  
ATOM   4469  O   ARG A 297      49.346 -12.531 -12.948  1.00  0.99           O  
ATOM   4470  CB  ARG A 297      49.335 -15.482 -14.380  1.00  0.99           C  
ATOM   4471  CG  ARG A 297      48.457 -16.417 -15.241  1.00  0.99           C  
ATOM   4472  CD  ARG A 297      48.493 -17.806 -14.733  1.00  0.99           C  
ATOM   4473  NE  ARG A 297      47.913 -17.908 -13.418  1.00  0.99           N  
ATOM   4474  CZ  ARG A 297      46.604 -18.123 -13.157  1.00  0.99           C  
ATOM   4475  NH1 ARG A 297      45.750 -18.282 -14.147  1.00  0.99           N  
ATOM   4476  NH2 ARG A 297      46.177 -18.177 -11.909  1.00  0.99           N  
ATOM   4477  H   ARG A 297      51.126 -14.105 -16.167  1.00  0.99           H  
ATOM   4478  HA  ARG A 297      48.396 -13.684 -15.027  1.00  0.99           H  
ATOM   4479 1HB  ARG A 297      50.336 -15.909 -14.337  1.00  0.99           H  
ATOM   4480 2HB  ARG A 297      48.939 -15.501 -13.360  1.00  0.99           H  
ATOM   4481 1HG  ARG A 297      47.424 -16.061 -15.228  1.00  0.99           H  
ATOM   4482 2HG  ARG A 297      48.820 -16.427 -16.267  1.00  0.99           H  
ATOM   4483 1HD  ARG A 297      47.939 -18.460 -15.404  1.00  0.99           H  
ATOM   4484 2HD  ARG A 297      49.528 -18.138 -14.668  1.00  0.99           H  
ATOM   4485  HE  ARG A 297      48.556 -17.767 -12.630  1.00  0.99           H  
ATOM   4486 1HH1 ARG A 297      46.073 -18.244 -15.102  1.00  0.99           H  
ATOM   4487 2HH1 ARG A 297      44.772 -18.444 -13.950  1.00  0.99           H  
ATOM   4488 1HH2 ARG A 297      46.837 -18.056 -11.148  1.00  0.99           H  
ATOM   4489 2HH2 ARG A 297      45.201 -18.339 -11.715  1.00  0.99           H  
ATOM   4490  N   SER A 298      51.387 -13.175 -13.697  1.00  0.95           N  
ATOM   4491  CA  SER A 298      52.167 -12.523 -12.637  1.00  0.95           C  
ATOM   4492  C   SER A 298      52.641 -11.128 -13.020  1.00  0.95           C  
ATOM   4493  O   SER A 298      53.518 -10.538 -12.385  1.00  0.95           O  
ATOM   4494  CB  SER A 298      53.360 -13.375 -12.262  1.00  0.95           C  
ATOM   4495  OG  SER A 298      54.245 -13.527 -13.347  1.00  0.95           O  
ATOM   4496  H   SER A 298      51.894 -13.694 -14.392  1.00  0.95           H  
ATOM   4497  HA  SER A 298      51.525 -12.435 -11.765  1.00  0.95           H  
ATOM   4498 1HB  SER A 298      53.881 -12.909 -11.423  1.00  0.95           H  
ATOM   4499 2HB  SER A 298      53.012 -14.354 -11.928  1.00  0.95           H  
ATOM   4500  HG  SER A 298      54.533 -12.638 -13.579  1.00  0.95           H  
ATOM   4501  N   CYS A 299      52.112 -10.634 -14.117  1.00  0.89           N  
ATOM   4502  CA  CYS A 299      52.452  -9.320 -14.617  1.00  0.89           C  
ATOM   4503  C   CYS A 299      51.668  -8.280 -13.837  1.00  0.89           C  
ATOM   4504  O   CYS A 299      50.572  -8.573 -13.353  1.00  0.89           O  
ATOM   4505  CB  CYS A 299      52.111  -9.256 -16.091  1.00  0.89           C  
ATOM   4506  SG  CYS A 299      53.058 -10.457 -17.076  1.00  0.89           S  
ATOM   4507  H   CYS A 299      51.417 -11.180 -14.602  1.00  0.89           H  
ATOM   4508  HA  CYS A 299      53.517  -9.146 -14.480  1.00  0.89           H  
ATOM   4509 1HB  CYS A 299      51.047  -9.457 -16.229  1.00  0.89           H  
ATOM   4510 2HB  CYS A 299      52.304  -8.272 -16.462  1.00  0.89           H  
ATOM   4511  N   SER A 300      52.220  -7.075 -13.675  1.00  0.83           N  
ATOM   4512  CA  SER A 300      51.465  -6.026 -13.013  1.00  0.83           C  
ATOM   4513  C   SER A 300      50.397  -5.501 -13.958  1.00  0.83           C  
ATOM   4514  O   SER A 300      49.290  -5.170 -13.528  1.00  0.83           O  
ATOM   4515  CB  SER A 300      52.404  -4.926 -12.562  1.00  0.83           C  
ATOM   4516  OG  SER A 300      53.079  -4.356 -13.638  1.00  0.83           O  
ATOM   4517  H   SER A 300      53.122  -6.864 -14.082  1.00  0.83           H  
ATOM   4518  HA  SER A 300      50.971  -6.445 -12.135  1.00  0.83           H  
ATOM   4519 1HB  SER A 300      51.836  -4.168 -12.086  1.00  0.83           H  
ATOM   4520 2HB  SER A 300      53.120  -5.309 -11.833  1.00  0.83           H  
ATOM   4521  HG  SER A 300      52.430  -4.280 -14.350  1.00  0.83           H  
ATOM   4522  N   ILE A 301      50.713  -5.478 -15.259  1.00  0.80           N  
ATOM   4523  CA  ILE A 301      49.715  -5.075 -16.243  1.00  0.80           C  
ATOM   4524  C   ILE A 301      49.673  -6.080 -17.393  1.00  0.80           C  
ATOM   4525  O   ILE A 301      50.698  -6.350 -18.029  1.00  0.80           O  
ATOM   4526  CB  ILE A 301      49.896  -3.648 -16.787  1.00  0.80           C  
ATOM   4527  CG1 ILE A 301      49.883  -2.609 -15.682  1.00  0.80           C  
ATOM   4528  CG2 ILE A 301      48.739  -3.360 -17.682  1.00  0.80           C  
ATOM   4529  CD1 ILE A 301      50.163  -1.238 -16.197  1.00  0.80           C  
ATOM   4530  H   ILE A 301      51.655  -5.751 -15.541  1.00  0.80           H  
ATOM   4531  HA  ILE A 301      48.745  -5.094 -15.761  1.00  0.80           H  
ATOM   4532  HB  ILE A 301      50.834  -3.556 -17.334  1.00  0.80           H  
ATOM   4533 1HG1 ILE A 301      48.910  -2.610 -15.197  1.00  0.80           H  
ATOM   4534 2HG1 ILE A 301      50.640  -2.848 -14.942  1.00  0.80           H  
ATOM   4535 1HG2 ILE A 301      48.813  -2.363 -18.049  1.00  0.80           H  
ATOM   4536 2HG2 ILE A 301      48.724  -4.060 -18.511  1.00  0.80           H  
ATOM   4537 3HG2 ILE A 301      47.825  -3.459 -17.105  1.00  0.80           H  
ATOM   4538 1HD1 ILE A 301      50.137  -0.533 -15.366  1.00  0.80           H  
ATOM   4539 2HD1 ILE A 301      51.127  -1.203 -16.667  1.00  0.80           H  
ATOM   4540 3HD1 ILE A 301      49.402  -0.983 -16.923  1.00  0.80           H  
ATOM   4541  N   ARG A 302      48.492  -6.620 -17.652  1.00  0.80           N  
ATOM   4542  CA  ARG A 302      48.327  -7.632 -18.686  1.00  0.80           C  
ATOM   4543  C   ARG A 302      47.499  -7.195 -19.896  1.00  0.80           C  
ATOM   4544  O   ARG A 302      46.497  -6.499 -19.758  1.00  0.80           O  
ATOM   4545  CB  ARG A 302      47.680  -8.867 -18.076  1.00  0.80           C  
ATOM   4546  CG  ARG A 302      47.525 -10.035 -19.007  1.00  0.80           C  
ATOM   4547  CD  ARG A 302      46.936 -11.200 -18.340  1.00  0.80           C  
ATOM   4548  NE  ARG A 302      45.528 -11.041 -18.017  1.00  0.80           N  
ATOM   4549  CZ  ARG A 302      44.745 -12.049 -17.582  1.00  0.80           C  
ATOM   4550  NH1 ARG A 302      45.259 -13.255 -17.423  1.00  0.80           N  
ATOM   4551  NH2 ARG A 302      43.463 -11.832 -17.316  1.00  0.80           N  
ATOM   4552  H   ARG A 302      47.693  -6.327 -17.086  1.00  0.80           H  
ATOM   4553  HA  ARG A 302      49.316  -7.913 -19.028  1.00  0.80           H  
ATOM   4554 1HB  ARG A 302      48.281  -9.207 -17.233  1.00  0.80           H  
ATOM   4555 2HB  ARG A 302      46.691  -8.612 -17.696  1.00  0.80           H  
ATOM   4556 1HG  ARG A 302      46.848  -9.773 -19.806  1.00  0.80           H  
ATOM   4557 2HG  ARG A 302      48.497 -10.313 -19.425  1.00  0.80           H  
ATOM   4558 1HD  ARG A 302      47.042 -12.075 -18.975  1.00  0.80           H  
ATOM   4559 2HD  ARG A 302      47.469 -11.349 -17.408  1.00  0.80           H  
ATOM   4560  HE  ARG A 302      45.105 -10.124 -18.124  1.00  0.80           H  
ATOM   4561 1HH1 ARG A 302      46.268 -13.419 -17.597  1.00  0.80           H  
ATOM   4562 2HH1 ARG A 302      44.677 -14.013 -17.105  1.00  0.80           H  
ATOM   4563 1HH2 ARG A 302      43.068 -10.884 -17.414  1.00  0.80           H  
ATOM   4564 2HH2 ARG A 302      42.876 -12.583 -16.995  1.00  0.80           H  
ATOM   4565  N   ILE A 303      47.887  -7.646 -21.088  1.00  0.82           N  
ATOM   4566  CA  ILE A 303      47.031  -7.434 -22.260  1.00  0.82           C  
ATOM   4567  C   ILE A 303      46.256  -8.740 -22.451  1.00  0.82           C  
ATOM   4568  O   ILE A 303      46.838  -9.830 -22.520  1.00  0.82           O  
ATOM   4569  CB  ILE A 303      47.807  -7.049 -23.519  1.00  0.82           C  
ATOM   4570  CG1 ILE A 303      48.576  -5.759 -23.271  1.00  0.82           C  
ATOM   4571  CG2 ILE A 303      46.835  -6.898 -24.681  1.00  0.82           C  
ATOM   4572  CD1 ILE A 303      49.521  -5.392 -24.384  1.00  0.82           C  
ATOM   4573  H   ILE A 303      48.770  -8.149 -21.162  1.00  0.82           H  
ATOM   4574  HA  ILE A 303      46.315  -6.641 -22.056  1.00  0.82           H  
ATOM   4575  HB  ILE A 303      48.525  -7.810 -23.759  1.00  0.82           H  
ATOM   4576 1HG1 ILE A 303      47.870  -4.956 -23.113  1.00  0.82           H  
ATOM   4577 2HG1 ILE A 303      49.165  -5.884 -22.358  1.00  0.82           H  
ATOM   4578 1HG2 ILE A 303      47.372  -6.632 -25.574  1.00  0.82           H  
ATOM   4579 2HG2 ILE A 303      46.319  -7.845 -24.840  1.00  0.82           H  
ATOM   4580 3HG2 ILE A 303      46.103  -6.117 -24.446  1.00  0.82           H  
ATOM   4581 1HD1 ILE A 303      50.043  -4.476 -24.135  1.00  0.82           H  
ATOM   4582 2HD1 ILE A 303      50.242  -6.196 -24.526  1.00  0.82           H  
ATOM   4583 3HD1 ILE A 303      48.963  -5.243 -25.290  1.00  0.82           H  
ATOM   4584  N   SER A 304      44.937  -8.643 -22.422  1.00  0.86           N  
ATOM   4585  CA  SER A 304      44.104  -9.838 -22.386  1.00  0.86           C  
ATOM   4586  C   SER A 304      44.021 -10.716 -23.621  1.00  0.86           C  
ATOM   4587  O   SER A 304      44.138 -10.224 -24.760  1.00  0.86           O  
ATOM   4588  CB  SER A 304      42.689  -9.422 -22.097  1.00  0.86           C  
ATOM   4589  OG  SER A 304      42.180  -8.684 -23.177  1.00  0.86           O  
ATOM   4590  H   SER A 304      44.506  -7.723 -22.390  1.00  0.86           H  
ATOM   4591  HA  SER A 304      44.470 -10.458 -21.565  1.00  0.86           H  
ATOM   4592 1HB  SER A 304      42.076 -10.311 -21.939  1.00  0.86           H  
ATOM   4593 2HB  SER A 304      42.653  -8.826 -21.185  1.00  0.86           H  
ATOM   4594  HG  SER A 304      41.221  -8.701 -23.075  1.00  0.86           H  
ATOM   4595  N   ALA A 305      43.725 -12.011 -23.311  1.00  0.89           N  
ATOM   4596  CA  ALA A 305      43.422 -12.469 -24.666  1.00  0.89           C  
ATOM   4597  C   ALA A 305      42.031 -11.931 -25.001  1.00  0.89           C  
ATOM   4598  O   ALA A 305      41.245 -11.722 -24.076  1.00  0.89           O  
ATOM   4599  CB  ALA A 305      43.441 -13.992 -24.732  1.00  0.89           C  
ATOM   4600  H   ALA A 305      43.489 -12.993 -23.285  1.00  0.89           H  
ATOM   4601  HA  ALA A 305      44.170 -12.107 -25.360  1.00  0.89           H  
ATOM   4602 1HB  ALA A 305      43.197 -14.327 -25.738  1.00  0.89           H  
ATOM   4603 2HB  ALA A 305      44.420 -14.367 -24.462  1.00  0.89           H  
ATOM   4604 3HB  ALA A 305      42.705 -14.388 -24.037  1.00  0.89           H  
ATOM   4605  N   SER A 306      41.675 -11.709 -26.262  1.00  0.91           N  
ATOM   4606  CA  SER A 306      42.451 -11.964 -27.469  1.00  0.91           C  
ATOM   4607  C   SER A 306      42.922 -10.655 -28.064  1.00  0.91           C  
ATOM   4608  O   SER A 306      43.228 -10.583 -29.253  1.00  0.91           O  
ATOM   4609  CB  SER A 306      41.590 -12.711 -28.451  1.00  0.91           C  
ATOM   4610  OG  SER A 306      41.230 -13.969 -27.945  1.00  0.91           O  
ATOM   4611  H   SER A 306      40.747 -11.341 -26.408  1.00  0.91           H  
ATOM   4612  HA  SER A 306      43.322 -12.570 -27.248  1.00  0.91           H  
ATOM   4613 1HB  SER A 306      40.692 -12.127 -28.662  1.00  0.91           H  
ATOM   4614 2HB  SER A 306      42.128 -12.832 -29.391  1.00  0.91           H  
ATOM   4615  HG  SER A 306      40.604 -14.340 -28.575  1.00  0.91           H  
ATOM   4616  N   ALA A 307      42.996  -9.620 -27.230  1.00  0.89           N  
ATOM   4617  CA  ALA A 307      43.379  -8.284 -27.665  1.00  0.89           C  
ATOM   4618  C   ALA A 307      44.740  -8.311 -28.303  1.00  0.89           C  
ATOM   4619  O   ALA A 307      44.993  -7.661 -29.331  1.00  0.89           O  
ATOM   4620  CB  ALA A 307      43.413  -7.345 -26.466  1.00  0.89           C  
ATOM   4621  H   ALA A 307      42.812  -9.778 -26.245  1.00  0.89           H  
ATOM   4622  HA  ALA A 307      42.658  -7.950 -28.404  1.00  0.89           H  
ATOM   4623 1HB  ALA A 307      43.703  -6.349 -26.790  1.00  0.89           H  
ATOM   4624 2HB  ALA A 307      42.430  -7.314 -26.003  1.00  0.89           H  
ATOM   4625 3HB  ALA A 307      44.133  -7.709 -25.742  1.00  0.89           H  
ATOM   4626  N   LEU A 308      45.597  -9.136 -27.719  1.00  0.86           N  
ATOM   4627  CA  LEU A 308      46.963  -9.325 -28.165  1.00  0.86           C  
ATOM   4628  C   LEU A 308      47.045  -9.837 -29.610  1.00  0.86           C  
ATOM   4629  O   LEU A 308      48.044  -9.615 -30.293  1.00  0.86           O  
ATOM   4630  CB  LEU A 308      47.669 -10.343 -27.291  1.00  0.86           C  
ATOM   4631  CG  LEU A 308      49.168 -10.318 -27.369  1.00  0.86           C  
ATOM   4632  CD1 LEU A 308      49.645  -8.948 -26.831  1.00  0.86           C  
ATOM   4633  CD2 LEU A 308      49.725 -11.511 -26.606  1.00  0.86           C  
ATOM   4634  H   LEU A 308      45.266  -9.620 -26.878  1.00  0.86           H  
ATOM   4635  HA  LEU A 308      47.479  -8.367 -28.102  1.00  0.86           H  
ATOM   4636 1HB  LEU A 308      47.373 -10.189 -26.249  1.00  0.86           H  
ATOM   4637 2HB  LEU A 308      47.345 -11.331 -27.601  1.00  0.86           H  
ATOM   4638  HG  LEU A 308      49.491 -10.384 -28.408  1.00  0.86           H  
ATOM   4639 1HD1 LEU A 308      50.729  -8.888 -26.886  1.00  0.86           H  
ATOM   4640 2HD1 LEU A 308      49.207  -8.154 -27.431  1.00  0.86           H  
ATOM   4641 3HD1 LEU A 308      49.328  -8.829 -25.803  1.00  0.86           H  
ATOM   4642 1HD2 LEU A 308      50.813 -11.505 -26.648  1.00  0.86           H  
ATOM   4643 2HD2 LEU A 308      49.400 -11.479 -25.586  1.00  0.86           H  
ATOM   4644 3HD2 LEU A 308      49.352 -12.426 -27.060  1.00  0.86           H  
ATOM   4645  N   LYS A 309      46.029 -10.600 -30.039  1.00  0.81           N  
ATOM   4646  CA  LYS A 309      46.012 -11.211 -31.363  1.00  0.81           C  
ATOM   4647  C   LYS A 309      45.218 -10.362 -32.342  1.00  0.81           C  
ATOM   4648  O   LYS A 309      45.561 -10.265 -33.523  1.00  0.81           O  
ATOM   4649  CB  LYS A 309      45.354 -12.592 -31.324  1.00  0.81           C  
ATOM   4650  CG  LYS A 309      46.063 -13.685 -30.531  1.00  0.81           C  
ATOM   4651  CD  LYS A 309      45.270 -15.005 -30.667  1.00  0.81           C  
ATOM   4652  CE  LYS A 309      45.892 -16.157 -29.895  1.00  0.81           C  
ATOM   4653  NZ  LYS A 309      45.101 -17.419 -30.048  1.00  0.81           N  
ATOM   4654  H   LYS A 309      45.208 -10.723 -29.455  1.00  0.81           H  
ATOM   4655  HA  LYS A 309      47.037 -11.294 -31.726  1.00  0.81           H  
ATOM   4656 1HB  LYS A 309      44.355 -12.486 -30.896  1.00  0.81           H  
ATOM   4657 2HB  LYS A 309      45.227 -12.953 -32.342  1.00  0.81           H  
ATOM   4658 1HG  LYS A 309      47.075 -13.822 -30.911  1.00  0.81           H  
ATOM   4659 2HG  LYS A 309      46.116 -13.398 -29.478  1.00  0.81           H  
ATOM   4660 1HD  LYS A 309      44.252 -14.848 -30.301  1.00  0.81           H  
ATOM   4661 2HD  LYS A 309      45.214 -15.283 -31.720  1.00  0.81           H  
ATOM   4662 1HE  LYS A 309      46.906 -16.325 -30.251  1.00  0.81           H  
ATOM   4663 2HE  LYS A 309      45.921 -15.901 -28.845  1.00  0.81           H  
ATOM   4664 1HZ  LYS A 309      45.538 -18.160 -29.519  1.00  0.81           H  
ATOM   4665 2HZ  LYS A 309      44.160 -17.273 -29.707  1.00  0.81           H  
ATOM   4666 3HZ  LYS A 309      45.067 -17.679 -31.023  1.00  0.81           H  
ATOM   4667  N   GLN A 310      44.134  -9.759 -31.852  1.00  0.76           N  
ATOM   4668  CA  GLN A 310      43.249  -8.970 -32.696  1.00  0.76           C  
ATOM   4669  C   GLN A 310      43.855  -7.615 -33.031  1.00  0.76           C  
ATOM   4670  O   GLN A 310      43.540  -7.025 -34.066  1.00  0.76           O  
ATOM   4671  CB  GLN A 310      41.885  -8.790 -32.028  1.00  0.76           C  
ATOM   4672  CG  GLN A 310      41.091 -10.078 -31.877  1.00  0.76           C  
ATOM   4673  CD  GLN A 310      39.743  -9.864 -31.203  1.00  0.76           C  
ATOM   4674  OE1 GLN A 310      39.542  -8.913 -30.441  1.00  0.76           O  
ATOM   4675  NE2 GLN A 310      38.801 -10.756 -31.487  1.00  0.76           N  
ATOM   4676  H   GLN A 310      43.898  -9.875 -30.869  1.00  0.76           H  
ATOM   4677  HA  GLN A 310      43.102  -9.510 -33.633  1.00  0.76           H  
ATOM   4678 1HB  GLN A 310      42.027  -8.358 -31.031  1.00  0.76           H  
ATOM   4679 2HB  GLN A 310      41.291  -8.099 -32.613  1.00  0.76           H  
ATOM   4680 1HG  GLN A 310      40.918 -10.498 -32.867  1.00  0.76           H  
ATOM   4681 2HG  GLN A 310      41.668 -10.776 -31.273  1.00  0.76           H  
ATOM   4682 1HE2 GLN A 310      37.890 -10.674 -31.079  1.00  0.76           H  
ATOM   4683 2HE2 GLN A 310      39.001 -11.513 -32.111  1.00  0.76           H  
ATOM   4684  N   GLY A 311      44.745  -7.126 -32.161  1.00  0.73           N  
ATOM   4685  CA  GLY A 311      45.382  -5.836 -32.352  1.00  0.73           C  
ATOM   4686  C   GLY A 311      44.544  -4.690 -31.792  1.00  0.73           C  
ATOM   4687  O   GLY A 311      44.809  -3.523 -32.109  1.00  0.73           O  
ATOM   4688  H   GLY A 311      44.958  -7.640 -31.307  1.00  0.73           H  
ATOM   4689 1HA  GLY A 311      46.360  -5.862 -31.884  1.00  0.73           H  
ATOM   4690 2HA  GLY A 311      45.548  -5.674 -33.417  1.00  0.73           H  
ATOM   4691  N   LYS A 312      43.549  -5.039 -30.965  1.00  0.70           N  
ATOM   4692  CA  LYS A 312      42.602  -4.075 -30.381  1.00  0.70           C  
ATOM   4693  C   LYS A 312      42.185  -4.523 -29.009  1.00  0.70           C  
ATOM   4694  O   LYS A 312      42.086  -5.719 -28.773  1.00  0.70           O  
ATOM   4695  CB  LYS A 312      41.314  -4.006 -31.197  1.00  0.70           C  
ATOM   4696  CG  LYS A 312      40.452  -5.244 -31.145  1.00  0.70           C  
ATOM   4697  CD  LYS A 312      39.219  -5.066 -32.024  1.00  0.70           C  
ATOM   4698  CE  LYS A 312      38.291  -6.269 -31.962  1.00  0.70           C  
ATOM   4699  NZ  LYS A 312      37.079  -6.068 -32.804  1.00  0.70           N  
ATOM   4700  H   LYS A 312      43.491  -6.022 -30.702  1.00  0.70           H  
ATOM   4701  HA  LYS A 312      43.072  -3.091 -30.308  1.00  0.70           H  
ATOM   4702 1HB  LYS A 312      40.733  -3.130 -30.914  1.00  0.70           H  
ATOM   4703 2HB  LYS A 312      41.549  -3.929 -32.233  1.00  0.70           H  
ATOM   4704 1HG  LYS A 312      41.026  -6.084 -31.496  1.00  0.70           H  
ATOM   4705 2HG  LYS A 312      40.142  -5.438 -30.120  1.00  0.70           H  
ATOM   4706 1HD  LYS A 312      38.675  -4.175 -31.701  1.00  0.70           H  
ATOM   4707 2HD  LYS A 312      39.535  -4.918 -33.057  1.00  0.70           H  
ATOM   4708 1HE  LYS A 312      38.822  -7.147 -32.318  1.00  0.70           H  
ATOM   4709 2HE  LYS A 312      37.985  -6.434 -30.930  1.00  0.70           H  
ATOM   4710 1HZ  LYS A 312      36.486  -6.882 -32.741  1.00  0.70           H  
ATOM   4711 2HZ  LYS A 312      36.576  -5.256 -32.474  1.00  0.70           H  
ATOM   4712 3HZ  LYS A 312      37.355  -5.924 -33.768  1.00  0.70           H  
ATOM   4713  N   GLY A 313      41.833  -3.609 -28.121  1.00  0.68           N  
ATOM   4714  CA  GLY A 313      41.360  -4.105 -26.833  1.00  0.68           C  
ATOM   4715  C   GLY A 313      41.690  -3.229 -25.649  1.00  0.68           C  
ATOM   4716  O   GLY A 313      41.663  -2.005 -25.734  1.00  0.68           O  
ATOM   4717  H   GLY A 313      41.917  -2.613 -28.341  1.00  0.68           H  
ATOM   4718 1HA  GLY A 313      40.279  -4.233 -26.887  1.00  0.68           H  
ATOM   4719 2HA  GLY A 313      41.765  -5.090 -26.655  1.00  0.68           H  
ATOM   4720  N   TYR A 314      42.014  -3.890 -24.546  1.00  0.67           N  
ATOM   4721  CA  TYR A 314      42.268  -3.252 -23.267  1.00  0.67           C  
ATOM   4722  C   TYR A 314      43.391  -3.900 -22.481  1.00  0.67           C  
ATOM   4723  O   TYR A 314      43.818  -5.020 -22.778  1.00  0.67           O  
ATOM   4724  CB  TYR A 314      40.994  -3.330 -22.428  1.00  0.67           C  
ATOM   4725  CG  TYR A 314      40.582  -4.721 -22.100  1.00  0.67           C  
ATOM   4726  CD1 TYR A 314      40.973  -5.329 -20.921  1.00  0.67           C  
ATOM   4727  CD2 TYR A 314      39.767  -5.392 -22.999  1.00  0.67           C  
ATOM   4728  CE1 TYR A 314      40.544  -6.611 -20.641  1.00  0.67           C  
ATOM   4729  CE2 TYR A 314      39.336  -6.666 -22.718  1.00  0.67           C  
ATOM   4730  CZ  TYR A 314      39.717  -7.276 -21.542  1.00  0.67           C  
ATOM   4731  OH  TYR A 314      39.271  -8.549 -21.258  1.00  0.67           O  
ATOM   4732  H   TYR A 314      42.046  -4.898 -24.589  1.00  0.67           H  
ATOM   4733  HA  TYR A 314      42.554  -2.213 -23.441  1.00  0.67           H  
ATOM   4734 1HB  TYR A 314      41.134  -2.777 -21.496  1.00  0.67           H  
ATOM   4735 2HB  TYR A 314      40.165  -2.893 -22.961  1.00  0.67           H  
ATOM   4736  HD1 TYR A 314      41.614  -4.798 -20.217  1.00  0.67           H  
ATOM   4737  HD2 TYR A 314      39.460  -4.902 -23.923  1.00  0.67           H  
ATOM   4738  HE1 TYR A 314      40.844  -7.099 -19.719  1.00  0.67           H  
ATOM   4739  HE2 TYR A 314      38.688  -7.190 -23.420  1.00  0.67           H  
ATOM   4740  HH  TYR A 314      39.753  -8.900 -20.503  1.00  0.67           H  
ATOM   4741  N   PHE A 315      43.860  -3.193 -21.454  1.00  0.67           N  
ATOM   4742  CA  PHE A 315      44.838  -3.785 -20.552  1.00  0.67           C  
ATOM   4743  C   PHE A 315      44.238  -3.922 -19.164  1.00  0.67           C  
ATOM   4744  O   PHE A 315      43.297  -3.211 -18.813  1.00  0.67           O  
ATOM   4745  CB  PHE A 315      46.129  -2.975 -20.471  1.00  0.67           C  
ATOM   4746  CG  PHE A 315      46.018  -1.552 -19.940  1.00  0.67           C  
ATOM   4747  CD1 PHE A 315      46.088  -1.308 -18.574  1.00  0.67           C  
ATOM   4748  CD2 PHE A 315      45.901  -0.457 -20.791  1.00  0.67           C  
ATOM   4749  CE1 PHE A 315      46.038  -0.033 -18.078  1.00  0.67           C  
ATOM   4750  CE2 PHE A 315      45.851   0.823 -20.287  1.00  0.67           C  
ATOM   4751  CZ  PHE A 315      45.924   1.029 -18.939  1.00  0.67           C  
ATOM   4752  H   PHE A 315      43.504  -2.248 -21.288  1.00  0.67           H  
ATOM   4753  HA  PHE A 315      45.088  -4.781 -20.909  1.00  0.67           H  
ATOM   4754 1HB  PHE A 315      46.819  -3.513 -19.834  1.00  0.67           H  
ATOM   4755 2HB  PHE A 315      46.582  -2.939 -21.441  1.00  0.67           H  
ATOM   4756  HD1 PHE A 315      46.178  -2.148 -17.894  1.00  0.67           H  
ATOM   4757  HD2 PHE A 315      45.849  -0.607 -21.859  1.00  0.67           H  
ATOM   4758  HE1 PHE A 315      46.092   0.134 -17.002  1.00  0.67           H  
ATOM   4759  HE2 PHE A 315      45.754   1.670 -20.962  1.00  0.67           H  
ATOM   4760  HZ  PHE A 315      45.891   2.033 -18.552  1.00  0.67           H  
ATOM   4761  N   GLU A 316      44.784  -4.837 -18.369  1.00  0.68           N  
ATOM   4762  CA  GLU A 316      44.306  -5.077 -17.012  1.00  0.68           C  
ATOM   4763  C   GLU A 316      45.358  -4.812 -15.953  1.00  0.68           C  
ATOM   4764  O   GLU A 316      46.406  -5.464 -15.923  1.00  0.68           O  
ATOM   4765  CB  GLU A 316      43.830  -6.533 -16.939  1.00  0.68           C  
ATOM   4766  CG  GLU A 316      43.243  -7.042 -15.624  1.00  0.68           C  
ATOM   4767  CD  GLU A 316      42.704  -8.499 -15.800  1.00  0.68           C  
ATOM   4768  OE1 GLU A 316      42.725  -8.965 -16.927  1.00  0.68           O  
ATOM   4769  OE2 GLU A 316      42.302  -9.135 -14.832  1.00  0.68           O  
ATOM   4770  H   GLU A 316      45.538  -5.405 -18.735  1.00  0.68           H  
ATOM   4771  HA  GLU A 316      43.470  -4.415 -16.812  1.00  0.68           H  
ATOM   4772 1HB  GLU A 316      43.113  -6.716 -17.730  1.00  0.68           H  
ATOM   4773 2HB  GLU A 316      44.684  -7.177 -17.152  1.00  0.68           H  
ATOM   4774 1HG  GLU A 316      44.008  -7.027 -14.853  1.00  0.68           H  
ATOM   4775 2HG  GLU A 316      42.438  -6.378 -15.312  1.00  0.68           H  
ATOM   4776  N   ASP A 317      45.074  -3.850 -15.077  1.00  0.69           N  
ATOM   4777  CA  ASP A 317      45.982  -3.489 -13.996  1.00  0.69           C  
ATOM   4778  C   ASP A 317      45.678  -4.371 -12.799  1.00  0.69           C  
ATOM   4779  O   ASP A 317      44.605  -4.282 -12.196  1.00  0.69           O  
ATOM   4780  CB  ASP A 317      45.891  -2.006 -13.641  1.00  0.69           C  
ATOM   4781  CG  ASP A 317      46.903  -1.569 -12.571  1.00  0.69           C  
ATOM   4782  OD1 ASP A 317      47.453  -2.408 -11.880  1.00  0.69           O  
ATOM   4783  OD2 ASP A 317      47.105  -0.386 -12.444  1.00  0.69           O  
ATOM   4784  H   ASP A 317      44.188  -3.351 -15.161  1.00  0.69           H  
ATOM   4785  HA  ASP A 317      47.003  -3.698 -14.313  1.00  0.69           H  
ATOM   4786 1HB  ASP A 317      46.062  -1.413 -14.543  1.00  0.69           H  
ATOM   4787 2HB  ASP A 317      44.881  -1.779 -13.292  1.00  0.69           H  
ATOM   4788  N   ARG A 318      46.585  -5.300 -12.532  1.00  0.71           N  
ATOM   4789  CA  ARG A 318      46.401  -6.333 -11.527  1.00  0.71           C  
ATOM   4790  C   ARG A 318      46.971  -5.917 -10.167  1.00  0.71           C  
ATOM   4791  O   ARG A 318      46.973  -6.702  -9.218  1.00  0.71           O  
ATOM   4792  CB  ARG A 318      47.073  -7.601 -12.056  1.00  0.71           C  
ATOM   4793  CG  ARG A 318      46.425  -8.068 -13.381  1.00  0.71           C  
ATOM   4794  CD  ARG A 318      47.167  -9.128 -14.173  1.00  0.71           C  
ATOM   4795  NE  ARG A 318      47.217 -10.461 -13.566  1.00  0.71           N  
ATOM   4796  CZ  ARG A 318      46.217 -11.347 -13.621  1.00  0.71           C  
ATOM   4797  NH1 ARG A 318      45.086 -11.019 -14.186  1.00  0.71           N  
ATOM   4798  NH2 ARG A 318      46.400 -12.538 -13.103  1.00  0.71           N  
ATOM   4799  H   ARG A 318      47.468  -5.282 -13.045  1.00  0.71           H  
ATOM   4800  HA  ARG A 318      45.335  -6.513 -11.419  1.00  0.71           H  
ATOM   4801 1HB  ARG A 318      48.136  -7.419 -12.235  1.00  0.71           H  
ATOM   4802 2HB  ARG A 318      46.982  -8.407 -11.328  1.00  0.71           H  
ATOM   4803 1HG  ARG A 318      45.433  -8.456 -13.170  1.00  0.71           H  
ATOM   4804 2HG  ARG A 318      46.330  -7.204 -14.031  1.00  0.71           H  
ATOM   4805 1HD  ARG A 318      46.673  -9.226 -15.137  1.00  0.71           H  
ATOM   4806 2HD  ARG A 318      48.192  -8.791 -14.337  1.00  0.71           H  
ATOM   4807  HE  ARG A 318      48.093 -10.801 -13.151  1.00  0.71           H  
ATOM   4808 1HH1 ARG A 318      44.982 -10.087 -14.571  1.00  0.71           H  
ATOM   4809 2HH1 ARG A 318      44.322 -11.680 -14.226  1.00  0.71           H  
ATOM   4810 1HH2 ARG A 318      47.324 -12.740 -12.705  1.00  0.71           H  
ATOM   4811 2HH2 ARG A 318      45.667 -13.230 -13.125  1.00  0.71           H  
ATOM   4812  N   LEU A 319      47.531  -4.705 -10.088  1.00  0.73           N  
ATOM   4813  CA  LEU A 319      48.108  -4.220  -8.836  1.00  0.73           C  
ATOM   4814  C   LEU A 319      47.137  -3.873  -7.679  1.00  0.73           C  
ATOM   4815  O   LEU A 319      47.505  -4.062  -6.528  1.00  0.73           O  
ATOM   4816  CB  LEU A 319      49.037  -3.040  -9.080  1.00  0.73           C  
ATOM   4817  CG  LEU A 319      50.311  -3.365  -9.820  1.00  0.73           C  
ATOM   4818  CD1 LEU A 319      51.015  -2.062 -10.167  1.00  0.73           C  
ATOM   4819  CD2 LEU A 319      51.213  -4.283  -8.946  1.00  0.73           C  
ATOM   4820  H   LEU A 319      47.515  -4.067 -10.900  1.00  0.73           H  
ATOM   4821  HA  LEU A 319      48.759  -5.010  -8.490  1.00  0.73           H  
ATOM   4822 1HB  LEU A 319      48.520  -2.286  -9.664  1.00  0.73           H  
ATOM   4823 2HB  LEU A 319      49.308  -2.602  -8.118  1.00  0.73           H  
ATOM   4824  HG  LEU A 319      50.057  -3.874 -10.750  1.00  0.73           H  
ATOM   4825 1HD1 LEU A 319      51.924  -2.264 -10.721  1.00  0.73           H  
ATOM   4826 2HD1 LEU A 319      50.347  -1.452 -10.784  1.00  0.73           H  
ATOM   4827 3HD1 LEU A 319      51.260  -1.523  -9.263  1.00  0.73           H  
ATOM   4828 1HD2 LEU A 319      52.133  -4.521  -9.481  1.00  0.73           H  
ATOM   4829 2HD2 LEU A 319      51.465  -3.775  -8.014  1.00  0.73           H  
ATOM   4830 3HD2 LEU A 319      50.681  -5.206  -8.723  1.00  0.73           H  
ATOM   4831  N   PRO A 320      45.953  -3.262  -7.904  1.00  0.74           N  
ATOM   4832  CA  PRO A 320      45.030  -2.846  -6.857  1.00  0.74           C  
ATOM   4833  C   PRO A 320      44.557  -3.972  -5.946  1.00  0.74           C  
ATOM   4834  O   PRO A 320      44.309  -5.091  -6.390  1.00  0.74           O  
ATOM   4835  CB  PRO A 320      43.874  -2.256  -7.659  1.00  0.74           C  
ATOM   4836  CG  PRO A 320      44.479  -1.834  -8.956  1.00  0.74           C  
ATOM   4837  CD  PRO A 320      45.511  -2.878  -9.246  1.00  0.74           C  
ATOM   4838  HA  PRO A 320      45.478  -2.054  -6.272  1.00  0.74           H  
ATOM   4839 1HB  PRO A 320      43.096  -3.005  -7.785  1.00  0.74           H  
ATOM   4840 2HB  PRO A 320      43.426  -1.421  -7.100  1.00  0.74           H  
ATOM   4841 1HG  PRO A 320      43.710  -1.796  -9.741  1.00  0.74           H  
ATOM   4842 2HG  PRO A 320      44.907  -0.824  -8.874  1.00  0.74           H  
ATOM   4843 1HD  PRO A 320      45.036  -3.725  -9.760  1.00  0.74           H  
ATOM   4844 2HD  PRO A 320      46.294  -2.413  -9.818  1.00  0.74           H  
ATOM   4845  N   ALA A 321      44.407  -3.662  -4.665  1.00  0.75           N  
ATOM   4846  CA  ALA A 321      43.877  -4.604  -3.687  1.00  0.75           C  
ATOM   4847  C   ALA A 321      42.352  -4.538  -3.687  1.00  0.75           C  
ATOM   4848  O   ALA A 321      41.765  -3.524  -4.073  1.00  0.75           O  
ATOM   4849  CB  ALA A 321      44.420  -4.310  -2.307  1.00  0.75           C  
ATOM   4850  H   ALA A 321      44.665  -2.734  -4.329  1.00  0.75           H  
ATOM   4851  HA  ALA A 321      44.187  -5.606  -3.973  1.00  0.75           H  
ATOM   4852 1HB  ALA A 321      44.029  -5.036  -1.593  1.00  0.75           H  
ATOM   4853 2HB  ALA A 321      45.496  -4.371  -2.342  1.00  0.75           H  
ATOM   4854 3HB  ALA A 321      44.124  -3.310  -2.011  1.00  0.75           H  
ATOM   4855  N   SER A 322      41.693  -5.580  -3.192  1.00  0.76           N  
ATOM   4856  CA  SER A 322      40.227  -5.547  -3.100  1.00  0.76           C  
ATOM   4857  C   SER A 322      39.645  -4.457  -2.222  1.00  0.76           C  
ATOM   4858  O   SER A 322      38.479  -4.095  -2.371  1.00  0.76           O  
ATOM   4859  CB  SER A 322      39.681  -6.846  -2.630  1.00  0.76           C  
ATOM   4860  OG  SER A 322      39.840  -7.804  -3.589  1.00  0.76           O  
ATOM   4861  H   SER A 322      42.205  -6.414  -2.893  1.00  0.76           H  
ATOM   4862  HA  SER A 322      39.845  -5.394  -4.103  1.00  0.76           H  
ATOM   4863 1HB  SER A 322      40.182  -7.155  -1.713  1.00  0.76           H  
ATOM   4864 2HB  SER A 322      38.623  -6.731  -2.402  1.00  0.76           H  
ATOM   4865  HG  SER A 322      39.127  -8.437  -3.416  1.00  0.76           H  
ATOM   4866  N   ASN A 323      40.435  -3.929  -1.298  1.00  0.77           N  
ATOM   4867  CA  ASN A 323      39.946  -2.887  -0.409  1.00  0.77           C  
ATOM   4868  C   ASN A 323      40.095  -1.498  -1.009  1.00  0.77           C  
ATOM   4869  O   ASN A 323      39.806  -0.507  -0.346  1.00  0.77           O  
ATOM   4870  CB  ASN A 323      40.656  -2.956   0.939  1.00  0.77           C  
ATOM   4871  CG  ASN A 323      42.147  -2.683   0.891  1.00  0.77           C  
ATOM   4872  OD1 ASN A 323      42.716  -2.316  -0.136  1.00  0.77           O  
ATOM   4873  ND2 ASN A 323      42.790  -2.868   2.022  1.00  0.77           N  
ATOM   4874  H   ASN A 323      41.381  -4.265  -1.214  1.00  0.77           H  
ATOM   4875  HA  ASN A 323      38.881  -3.054  -0.242  1.00  0.77           H  
ATOM   4876 1HB  ASN A 323      40.198  -2.235   1.615  1.00  0.77           H  
ATOM   4877 2HB  ASN A 323      40.504  -3.940   1.375  1.00  0.77           H  
ATOM   4878 1HD2 ASN A 323      43.770  -2.714   2.075  1.00  0.77           H  
ATOM   4879 2HD2 ASN A 323      42.285  -3.163   2.836  1.00  0.77           H  
ATOM   4880  N   MET A 324      40.521  -1.418  -2.264  1.00  0.77           N  
ATOM   4881  CA  MET A 324      40.738  -0.138  -2.898  1.00  0.77           C  
ATOM   4882  C   MET A 324      39.489   0.518  -3.489  1.00  0.77           C  
ATOM   4883  O   MET A 324      38.554  -0.136  -3.973  1.00  0.77           O  
ATOM   4884  CB  MET A 324      41.847  -0.252  -3.931  1.00  0.77           C  
ATOM   4885  CG  MET A 324      42.242   1.065  -4.501  1.00  0.77           C  
ATOM   4886  SD  MET A 324      42.860   2.183  -3.203  1.00  0.77           S  
ATOM   4887  CE  MET A 324      42.619   3.775  -3.933  1.00  0.77           C  
ATOM   4888  H   MET A 324      40.752  -2.262  -2.788  1.00  0.77           H  
ATOM   4889  HA  MET A 324      41.105   0.540  -2.128  1.00  0.77           H  
ATOM   4890 1HB  MET A 324      42.716  -0.712  -3.476  1.00  0.77           H  
ATOM   4891 2HB  MET A 324      41.529  -0.902  -4.747  1.00  0.77           H  
ATOM   4892 1HG  MET A 324      43.061   0.879  -5.183  1.00  0.77           H  
ATOM   4893 2HG  MET A 324      41.451   1.537  -5.057  1.00  0.77           H  
ATOM   4894 1HE  MET A 324      42.961   4.548  -3.249  1.00  0.77           H  
ATOM   4895 2HE  MET A 324      43.164   3.853  -4.865  1.00  0.77           H  
ATOM   4896 3HE  MET A 324      41.572   3.905  -4.132  1.00  0.77           H  
ATOM   4897  N   ASN A 325      39.502   1.846  -3.436  1.00  0.77           N  
ATOM   4898  CA  ASN A 325      38.497   2.713  -4.016  1.00  0.77           C  
ATOM   4899  C   ASN A 325      38.698   2.869  -5.519  1.00  0.77           C  
ATOM   4900  O   ASN A 325      39.633   3.531  -5.986  1.00  0.77           O  
ATOM   4901  CB  ASN A 325      38.532   4.051  -3.330  1.00  0.77           C  
ATOM   4902  CG  ASN A 325      37.492   5.008  -3.795  1.00  0.77           C  
ATOM   4903  OD1 ASN A 325      36.960   4.971  -4.935  1.00  0.77           O  
ATOM   4904  ND2 ASN A 325      37.185   5.900  -2.907  1.00  0.77           N  
ATOM   4905  H   ASN A 325      40.287   2.282  -2.969  1.00  0.77           H  
ATOM   4906  HA  ASN A 325      37.524   2.251  -3.869  1.00  0.77           H  
ATOM   4907 1HB  ASN A 325      38.416   3.903  -2.256  1.00  0.77           H  
ATOM   4908 2HB  ASN A 325      39.497   4.513  -3.480  1.00  0.77           H  
ATOM   4909 1HD2 ASN A 325      36.531   6.620  -3.138  1.00  0.77           H  
ATOM   4910 2HD2 ASN A 325      37.603   5.859  -1.977  1.00  0.77           H  
ATOM   4911  N   SER A 326      37.782   2.268  -6.263  1.00  0.77           N  
ATOM   4912  CA  SER A 326      37.812   2.208  -7.709  1.00  0.77           C  
ATOM   4913  C   SER A 326      37.828   3.555  -8.414  1.00  0.77           C  
ATOM   4914  O   SER A 326      38.330   3.655  -9.534  1.00  0.77           O  
ATOM   4915  CB  SER A 326      36.609   1.439  -8.173  1.00  0.77           C  
ATOM   4916  OG  SER A 326      36.711   0.102  -7.789  1.00  0.77           O  
ATOM   4917  H   SER A 326      37.039   1.777  -5.783  1.00  0.77           H  
ATOM   4918  HA  SER A 326      38.712   1.664  -8.000  1.00  0.77           H  
ATOM   4919 1HB  SER A 326      35.707   1.875  -7.732  1.00  0.77           H  
ATOM   4920 2HB  SER A 326      36.515   1.528  -9.235  1.00  0.77           H  
ATOM   4921  HG  SER A 326      36.682   0.107  -6.829  1.00  0.77           H  
ATOM   4922  N   TYR A 327      37.323   4.611  -7.774  1.00  0.77           N  
ATOM   4923  CA  TYR A 327      37.315   5.911  -8.440  1.00  0.77           C  
ATOM   4924  C   TYR A 327      38.718   6.476  -8.504  1.00  0.77           C  
ATOM   4925  O   TYR A 327      39.062   7.222  -9.421  1.00  0.77           O  
ATOM   4926  CB  TYR A 327      36.452   6.936  -7.705  1.00  0.77           C  
ATOM   4927  CG  TYR A 327      34.965   6.836  -7.836  1.00  0.77           C  
ATOM   4928  CD1 TYR A 327      34.206   6.446  -6.758  1.00  0.77           C  
ATOM   4929  CD2 TYR A 327      34.351   7.190  -9.025  1.00  0.77           C  
ATOM   4930  CE1 TYR A 327      32.840   6.417  -6.862  1.00  0.77           C  
ATOM   4931  CE2 TYR A 327      32.981   7.160  -9.116  1.00  0.77           C  
ATOM   4932  CZ  TYR A 327      32.232   6.786  -8.039  1.00  0.77           C  
ATOM   4933  OH  TYR A 327      30.882   6.798  -8.119  1.00  0.77           O  
ATOM   4934  H   TYR A 327      36.982   4.524  -6.820  1.00  0.77           H  
ATOM   4935  HA  TYR A 327      36.949   5.787  -9.458  1.00  0.77           H  
ATOM   4936 1HB  TYR A 327      36.691   6.899  -6.644  1.00  0.77           H  
ATOM   4937 2HB  TYR A 327      36.739   7.924  -8.044  1.00  0.77           H  
ATOM   4938  HD1 TYR A 327      34.688   6.173  -5.818  1.00  0.77           H  
ATOM   4939  HD2 TYR A 327      34.950   7.507  -9.878  1.00  0.77           H  
ATOM   4940  HE1 TYR A 327      32.250   6.120  -6.017  1.00  0.77           H  
ATOM   4941  HE2 TYR A 327      32.487   7.447 -10.035  1.00  0.77           H  
ATOM   4942  HH  TYR A 327      30.511   6.540  -7.269  1.00  0.77           H  
ATOM   4943  N   VAL A 328      39.540   6.103  -7.528  1.00  0.77           N  
ATOM   4944  CA  VAL A 328      40.881   6.627  -7.425  1.00  0.77           C  
ATOM   4945  C   VAL A 328      41.759   5.918  -8.408  1.00  0.77           C  
ATOM   4946  O   VAL A 328      42.541   6.542  -9.120  1.00  0.77           O  
ATOM   4947  CB  VAL A 328      41.433   6.403  -6.030  1.00  0.77           C  
ATOM   4948  CG1 VAL A 328      42.868   6.841  -5.972  1.00  0.77           C  
ATOM   4949  CG2 VAL A 328      40.576   7.119  -5.033  1.00  0.77           C  
ATOM   4950  H   VAL A 328      39.239   5.419  -6.840  1.00  0.77           H  
ATOM   4951  HA  VAL A 328      40.866   7.693  -7.648  1.00  0.77           H  
ATOM   4952  HB  VAL A 328      41.408   5.355  -5.826  1.00  0.77           H  
ATOM   4953 1HG1 VAL A 328      43.250   6.646  -4.977  1.00  0.77           H  
ATOM   4954 2HG1 VAL A 328      43.444   6.277  -6.704  1.00  0.77           H  
ATOM   4955 3HG1 VAL A 328      42.941   7.905  -6.191  1.00  0.77           H  
ATOM   4956 1HG2 VAL A 328      40.954   6.938  -4.029  1.00  0.77           H  
ATOM   4957 2HG2 VAL A 328      40.590   8.186  -5.243  1.00  0.77           H  
ATOM   4958 3HG2 VAL A 328      39.557   6.743  -5.112  1.00  0.77           H  
ATOM   4959  N   VAL A 329      41.608   4.598  -8.462  1.00  0.76           N  
ATOM   4960  CA  VAL A 329      42.423   3.824  -9.381  1.00  0.76           C  
ATOM   4961  C   VAL A 329      42.064   4.192 -10.811  1.00  0.76           C  
ATOM   4962  O   VAL A 329      42.945   4.393 -11.648  1.00  0.76           O  
ATOM   4963  CB  VAL A 329      42.226   2.327  -9.181  1.00  0.76           C  
ATOM   4964  CG1 VAL A 329      42.998   1.585 -10.281  1.00  0.76           C  
ATOM   4965  CG2 VAL A 329      42.696   1.958  -7.812  1.00  0.76           C  
ATOM   4966  H   VAL A 329      40.940   4.148  -7.832  1.00  0.76           H  
ATOM   4967  HA  VAL A 329      43.470   4.061  -9.203  1.00  0.76           H  
ATOM   4968  HB  VAL A 329      41.167   2.074  -9.280  1.00  0.76           H  
ATOM   4969 1HG1 VAL A 329      42.885   0.523 -10.156  1.00  0.76           H  
ATOM   4970 2HG1 VAL A 329      42.619   1.883 -11.260  1.00  0.76           H  
ATOM   4971 3HG1 VAL A 329      44.056   1.837 -10.211  1.00  0.76           H  
ATOM   4972 1HG2 VAL A 329      42.555   0.892  -7.655  1.00  0.76           H  
ATOM   4973 2HG2 VAL A 329      43.753   2.207  -7.696  1.00  0.76           H  
ATOM   4974 3HG2 VAL A 329      42.112   2.520  -7.083  1.00  0.76           H  
ATOM   4975  N   THR A 330      40.768   4.316 -11.087  1.00  0.75           N  
ATOM   4976  CA  THR A 330      40.314   4.704 -12.406  1.00  0.75           C  
ATOM   4977  C   THR A 330      40.891   6.066 -12.772  1.00  0.75           C  
ATOM   4978  O   THR A 330      41.505   6.229 -13.835  1.00  0.75           O  
ATOM   4979  CB  THR A 330      38.776   4.775 -12.397  1.00  0.75           C  
ATOM   4980  OG1 THR A 330      38.240   3.469 -12.139  1.00  0.75           O  
ATOM   4981  CG2 THR A 330      38.227   5.323 -13.638  1.00  0.75           C  
ATOM   4982  H   THR A 330      40.061   4.132 -10.376  1.00  0.75           H  
ATOM   4983  HA  THR A 330      40.650   3.967 -13.131  1.00  0.75           H  
ATOM   4984  HB  THR A 330      38.474   5.432 -11.584  1.00  0.75           H  
ATOM   4985  HG1 THR A 330      38.359   3.268 -11.188  1.00  0.75           H  
ATOM   4986 1HG2 THR A 330      37.139   5.375 -13.574  1.00  0.75           H  
ATOM   4987 2HG2 THR A 330      38.634   6.311 -13.784  1.00  0.75           H  
ATOM   4988 3HG2 THR A 330      38.503   4.696 -14.427  1.00  0.75           H  
ATOM   4989  N   ALA A 331      40.766   7.037 -11.865  1.00  0.74           N  
ATOM   4990  CA  ALA A 331      41.290   8.362 -12.108  1.00  0.74           C  
ATOM   4991  C   ALA A 331      42.790   8.339 -12.354  1.00  0.74           C  
ATOM   4992  O   ALA A 331      43.276   9.001 -13.267  1.00  0.74           O  
ATOM   4993  CB  ALA A 331      40.988   9.244 -10.915  1.00  0.74           C  
ATOM   4994  H   ALA A 331      40.266   6.877 -10.988  1.00  0.74           H  
ATOM   4995  HA  ALA A 331      40.802   8.763 -13.003  1.00  0.74           H  
ATOM   4996 1HB  ALA A 331      41.353  10.244 -11.090  1.00  0.74           H  
ATOM   4997 2HB  ALA A 331      39.918   9.268 -10.751  1.00  0.74           H  
ATOM   4998 3HB  ALA A 331      41.475   8.831 -10.033  1.00  0.74           H  
ATOM   4999  N   ALA A 332      43.520   7.543 -11.552  1.00  0.73           N  
ATOM   5000  CA  ALA A 332      44.969   7.421 -11.658  1.00  0.73           C  
ATOM   5001  C   ALA A 332      45.403   6.835 -12.985  1.00  0.73           C  
ATOM   5002  O   ALA A 332      46.364   7.304 -13.600  1.00  0.73           O  
ATOM   5003  CB  ALA A 332      45.488   6.546 -10.540  1.00  0.73           C  
ATOM   5004  H   ALA A 332      43.056   7.024 -10.811  1.00  0.73           H  
ATOM   5005  HA  ALA A 332      45.397   8.419 -11.566  1.00  0.73           H  
ATOM   5006 1HB  ALA A 332      46.567   6.487 -10.597  1.00  0.73           H  
ATOM   5007 2HB  ALA A 332      45.190   6.979  -9.595  1.00  0.73           H  
ATOM   5008 3HB  ALA A 332      45.061   5.551 -10.631  1.00  0.73           H  
ATOM   5009  N   LEU A 333      44.679   5.824 -13.463  1.00  0.72           N  
ATOM   5010  CA  LEU A 333      45.038   5.234 -14.736  1.00  0.72           C  
ATOM   5011  C   LEU A 333      44.846   6.255 -15.841  1.00  0.72           C  
ATOM   5012  O   LEU A 333      45.669   6.365 -16.751  1.00  0.72           O  
ATOM   5013  CB  LEU A 333      44.220   3.964 -15.005  1.00  0.72           C  
ATOM   5014  CG  LEU A 333      44.556   2.745 -14.111  1.00  0.72           C  
ATOM   5015  CD1 LEU A 333      43.581   1.600 -14.390  1.00  0.72           C  
ATOM   5016  CD2 LEU A 333      45.965   2.331 -14.380  1.00  0.72           C  
ATOM   5017  H   LEU A 333      43.898   5.448 -12.923  1.00  0.72           H  
ATOM   5018  HA  LEU A 333      46.090   4.961 -14.704  1.00  0.72           H  
ATOM   5019 1HB  LEU A 333      43.168   4.207 -14.850  1.00  0.72           H  
ATOM   5020 2HB  LEU A 333      44.363   3.674 -16.033  1.00  0.72           H  
ATOM   5021  HG  LEU A 333      44.462   3.020 -13.063  1.00  0.72           H  
ATOM   5022 1HD1 LEU A 333      43.831   0.750 -13.752  1.00  0.72           H  
ATOM   5023 2HD1 LEU A 333      42.579   1.932 -14.167  1.00  0.72           H  
ATOM   5024 3HD1 LEU A 333      43.650   1.302 -15.436  1.00  0.72           H  
ATOM   5025 1HD2 LEU A 333      46.223   1.481 -13.751  1.00  0.72           H  
ATOM   5026 2HD2 LEU A 333      46.068   2.055 -15.423  1.00  0.72           H  
ATOM   5027 3HD2 LEU A 333      46.619   3.161 -14.149  1.00  0.72           H  
ATOM   5028  N   VAL A 334      43.797   7.067 -15.747  1.00  0.71           N  
ATOM   5029  CA  VAL A 334      43.597   8.078 -16.773  1.00  0.71           C  
ATOM   5030  C   VAL A 334      44.630   9.185 -16.691  1.00  0.71           C  
ATOM   5031  O   VAL A 334      45.210   9.592 -17.707  1.00  0.71           O  
ATOM   5032  CB  VAL A 334      42.243   8.751 -16.655  1.00  0.71           C  
ATOM   5033  CG1 VAL A 334      42.186   9.863 -17.626  1.00  0.71           C  
ATOM   5034  CG2 VAL A 334      41.195   7.817 -16.905  1.00  0.71           C  
ATOM   5035  H   VAL A 334      43.125   6.957 -14.983  1.00  0.71           H  
ATOM   5036  HA  VAL A 334      43.669   7.596 -17.747  1.00  0.71           H  
ATOM   5037  HB  VAL A 334      42.129   9.162 -15.658  1.00  0.71           H  
ATOM   5038 1HG1 VAL A 334      41.240  10.335 -17.513  1.00  0.71           H  
ATOM   5039 2HG1 VAL A 334      42.978  10.582 -17.420  1.00  0.71           H  
ATOM   5040 3HG1 VAL A 334      42.296   9.477 -18.638  1.00  0.71           H  
ATOM   5041 1HG2 VAL A 334      40.281   8.325 -16.821  1.00  0.71           H  
ATOM   5042 2HG2 VAL A 334      41.292   7.390 -17.902  1.00  0.71           H  
ATOM   5043 3HG2 VAL A 334      41.263   7.060 -16.159  1.00  0.71           H  
ATOM   5044  N   GLU A 335      44.879   9.685 -15.487  1.00  0.72           N  
ATOM   5045  CA  GLU A 335      45.834  10.758 -15.374  1.00  0.72           C  
ATOM   5046  C   GLU A 335      47.183  10.323 -15.922  1.00  0.72           C  
ATOM   5047  O   GLU A 335      47.787  11.009 -16.756  1.00  0.72           O  
ATOM   5048  CB  GLU A 335      45.976  11.222 -13.918  1.00  0.72           C  
ATOM   5049  CG  GLU A 335      46.939  12.413 -13.749  1.00  0.72           C  
ATOM   5050  CD  GLU A 335      47.068  12.917 -12.329  1.00  0.72           C  
ATOM   5051  OE1 GLU A 335      46.474  12.347 -11.447  1.00  0.72           O  
ATOM   5052  OE2 GLU A 335      47.760  13.888 -12.134  1.00  0.72           O  
ATOM   5053  H   GLU A 335      44.393   9.334 -14.663  1.00  0.72           H  
ATOM   5054  HA  GLU A 335      45.477  11.584 -15.972  1.00  0.72           H  
ATOM   5055 1HB  GLU A 335      44.998  11.512 -13.533  1.00  0.72           H  
ATOM   5056 2HB  GLU A 335      46.338  10.393 -13.305  1.00  0.72           H  
ATOM   5057 1HG  GLU A 335      47.925  12.107 -14.097  1.00  0.72           H  
ATOM   5058 2HG  GLU A 335      46.602  13.227 -14.385  1.00  0.72           H  
ATOM   5059  N   VAL A 336      47.632   9.140 -15.528  1.00  0.75           N  
ATOM   5060  CA  VAL A 336      48.931   8.723 -15.981  1.00  0.75           C  
ATOM   5061  C   VAL A 336      49.012   8.386 -17.452  1.00  0.75           C  
ATOM   5062  O   VAL A 336      49.975   8.762 -18.110  1.00  0.75           O  
ATOM   5063  CB  VAL A 336      49.457   7.543 -15.185  1.00  0.75           C  
ATOM   5064  CG1 VAL A 336      50.724   7.102 -15.823  1.00  0.75           C  
ATOM   5065  CG2 VAL A 336      49.708   7.960 -13.746  1.00  0.75           C  
ATOM   5066  H   VAL A 336      47.102   8.559 -14.876  1.00  0.75           H  
ATOM   5067  HA  VAL A 336      49.599   9.549 -15.806  1.00  0.75           H  
ATOM   5068  HB  VAL A 336      48.739   6.721 -15.208  1.00  0.75           H  
ATOM   5069 1HG1 VAL A 336      51.134   6.291 -15.270  1.00  0.75           H  
ATOM   5070 2HG1 VAL A 336      50.538   6.793 -16.850  1.00  0.75           H  
ATOM   5071 3HG1 VAL A 336      51.422   7.925 -15.817  1.00  0.75           H  
ATOM   5072 1HG2 VAL A 336      50.104   7.116 -13.186  1.00  0.75           H  
ATOM   5073 2HG2 VAL A 336      50.427   8.776 -13.723  1.00  0.75           H  
ATOM   5074 3HG2 VAL A 336      48.769   8.289 -13.295  1.00  0.75           H  
ATOM   5075  N   THR A 337      48.034   7.665 -17.987  1.00  0.82           N  
ATOM   5076  CA  THR A 337      48.148   7.266 -19.378  1.00  0.82           C  
ATOM   5077  C   THR A 337      47.745   8.319 -20.394  1.00  0.82           C  
ATOM   5078  O   THR A 337      48.273   8.297 -21.508  1.00  0.82           O  
ATOM   5079  CB  THR A 337      47.279   6.039 -19.639  1.00  0.82           C  
ATOM   5080  OG1 THR A 337      45.952   6.354 -19.337  1.00  0.82           O  
ATOM   5081  CG2 THR A 337      47.721   4.927 -18.816  1.00  0.82           C  
ATOM   5082  H   THR A 337      47.227   7.363 -17.439  1.00  0.82           H  
ATOM   5083  HA  THR A 337      49.183   7.004 -19.563  1.00  0.82           H  
ATOM   5084  HB  THR A 337      47.346   5.765 -20.689  1.00  0.82           H  
ATOM   5085  HG1 THR A 337      45.880   6.529 -18.378  1.00  0.82           H  
ATOM   5086 1HG2 THR A 337      47.099   4.057 -18.997  1.00  0.82           H  
ATOM   5087 2HG2 THR A 337      48.747   4.708 -19.075  1.00  0.82           H  
ATOM   5088 3HG2 THR A 337      47.652   5.217 -17.783  1.00  0.82           H  
ATOM   5089  N   ILE A 338      46.850   9.243 -20.014  1.00  0.97           N  
ATOM   5090  CA  ILE A 338      46.342  10.260 -20.924  1.00  0.97           C  
ATOM   5091  C   ILE A 338      46.871  11.662 -20.633  1.00  0.97           C  
ATOM   5092  O   ILE A 338      47.372  12.344 -21.523  1.00  0.97           O  
ATOM   5093  CB  ILE A 338      44.798  10.319 -20.871  1.00  0.97           C  
ATOM   5094  CG1 ILE A 338      44.214   8.967 -21.207  1.00  0.97           C  
ATOM   5095  CG2 ILE A 338      44.278  11.405 -21.787  1.00  0.97           C  
ATOM   5096  CD1 ILE A 338      44.599   8.466 -22.556  1.00  0.97           C  
ATOM   5097  H   ILE A 338      46.457   9.211 -19.077  1.00  0.97           H  
ATOM   5098  HA  ILE A 338      46.644   9.992 -21.935  1.00  0.97           H  
ATOM   5099  HB  ILE A 338      44.486  10.556 -19.860  1.00  0.97           H  
ATOM   5100 1HG1 ILE A 338      44.552   8.252 -20.456  1.00  0.97           H  
ATOM   5101 2HG1 ILE A 338      43.124   9.029 -21.160  1.00  0.97           H  
ATOM   5102 1HG2 ILE A 338      43.208  11.438 -21.716  1.00  0.97           H  
ATOM   5103 2HG2 ILE A 338      44.688  12.369 -21.489  1.00  0.97           H  
ATOM   5104 3HG2 ILE A 338      44.563  11.195 -22.816  1.00  0.97           H  
ATOM   5105 1HD1 ILE A 338      44.159   7.501 -22.704  1.00  0.97           H  
ATOM   5106 2HD1 ILE A 338      44.248   9.157 -23.324  1.00  0.97           H  
ATOM   5107 3HD1 ILE A 338      45.681   8.378 -22.617  1.00  0.97           H  
ATOM   5108  N   LEU A 339      46.722  12.115 -19.393  1.00  1.20           N  
ATOM   5109  CA  LEU A 339      47.068  13.504 -19.077  1.00  1.20           C  
ATOM   5110  C   LEU A 339      48.554  13.825 -18.962  1.00  1.20           C  
ATOM   5111  O   LEU A 339      48.966  14.947 -19.263  1.00  1.20           O  
ATOM   5112  CB  LEU A 339      46.394  13.939 -17.788  1.00  1.20           C  
ATOM   5113  CG  LEU A 339      44.897  14.030 -17.853  1.00  1.20           C  
ATOM   5114  CD1 LEU A 339      44.317  14.353 -16.491  1.00  1.20           C  
ATOM   5115  CD2 LEU A 339      44.564  15.096 -18.827  1.00  1.20           C  
ATOM   5116  H   LEU A 339      46.341  11.486 -18.681  1.00  1.20           H  
ATOM   5117  HA  LEU A 339      46.667  14.122 -19.879  1.00  1.20           H  
ATOM   5118 1HB  LEU A 339      46.673  13.257 -17.003  1.00  1.20           H  
ATOM   5119 2HB  LEU A 339      46.776  14.924 -17.527  1.00  1.20           H  
ATOM   5120  HG  LEU A 339      44.481  13.074 -18.180  1.00  1.20           H  
ATOM   5121 1HD1 LEU A 339      43.238  14.413 -16.582  1.00  1.20           H  
ATOM   5122 2HD1 LEU A 339      44.569  13.587 -15.781  1.00  1.20           H  
ATOM   5123 3HD1 LEU A 339      44.707  15.306 -16.138  1.00  1.20           H  
ATOM   5124 1HD2 LEU A 339      43.504  15.203 -18.901  1.00  1.20           H  
ATOM   5125 2HD2 LEU A 339      44.993  16.039 -18.490  1.00  1.20           H  
ATOM   5126 3HD2 LEU A 339      44.982  14.831 -19.798  1.00  1.20           H  
ATOM   5127  N   LEU A 340      49.369  12.865 -18.547  1.00  1.54           N  
ATOM   5128  CA  LEU A 340      50.785  13.172 -18.356  1.00  1.54           C  
ATOM   5129  C   LEU A 340      51.666  13.026 -19.603  1.00  1.54           C  
ATOM   5130  O   LEU A 340      52.865  13.304 -19.535  1.00  1.54           O  
ATOM   5131  CB  LEU A 340      51.376  12.305 -17.243  1.00  1.54           C  
ATOM   5132  CG  LEU A 340      50.754  12.509 -15.860  1.00  1.54           C  
ATOM   5133  CD1 LEU A 340      51.440  11.592 -14.863  1.00  1.54           C  
ATOM   5134  CD2 LEU A 340      50.853  13.955 -15.464  1.00  1.54           C  
ATOM   5135  H   LEU A 340      48.984  11.959 -18.278  1.00  1.54           H  
ATOM   5136  HA  LEU A 340      50.852  14.208 -18.030  1.00  1.54           H  
ATOM   5137 1HB  LEU A 340      51.217  11.261 -17.508  1.00  1.54           H  
ATOM   5138 2HB  LEU A 340      52.447  12.487 -17.180  1.00  1.54           H  
ATOM   5139  HG  LEU A 340      49.711  12.227 -15.897  1.00  1.54           H  
ATOM   5140 1HD1 LEU A 340      50.988  11.709 -13.876  1.00  1.54           H  
ATOM   5141 2HD1 LEU A 340      51.368  10.566 -15.168  1.00  1.54           H  
ATOM   5142 3HD1 LEU A 340      52.487  11.865 -14.813  1.00  1.54           H  
ATOM   5143 1HD2 LEU A 340      50.391  14.095 -14.484  1.00  1.54           H  
ATOM   5144 2HD2 LEU A 340      51.902  14.247 -15.422  1.00  1.54           H  
ATOM   5145 3HD2 LEU A 340      50.332  14.569 -16.202  1.00  1.54           H  
ATOM   5146  N   PHE A 341      51.090  12.573 -20.715  1.00  1.96           N  
ATOM   5147  CA  PHE A 341      51.850  12.338 -21.940  1.00  1.96           C  
ATOM   5148  C   PHE A 341      51.200  12.955 -23.176  1.00  1.96           C  
ATOM   5149  O   PHE A 341      51.635  14.016 -23.629  1.00  1.96           O  
ATOM   5150  OXT PHE A 341      50.534  12.220 -23.906  1.00  1.96           O  
ATOM   5151  CB  PHE A 341      52.041  10.837 -22.139  1.00  1.96           C  
ATOM   5152  CG  PHE A 341      52.856  10.201 -21.051  1.00  1.96           C  
ATOM   5153  CD1 PHE A 341      52.270   9.785 -19.880  1.00  1.96           C  
ATOM   5154  CD2 PHE A 341      54.211  10.017 -21.210  1.00  1.96           C  
ATOM   5155  CE1 PHE A 341      53.019   9.198 -18.885  1.00  1.96           C  
ATOM   5156  CE2 PHE A 341      54.962   9.425 -20.222  1.00  1.96           C  
ATOM   5157  CZ  PHE A 341      54.365   9.012 -19.063  1.00  1.96           C  
ATOM   5158  H   PHE A 341      50.095  12.381 -20.704  1.00  1.96           H  
ATOM   5159  HA  PHE A 341      52.834  12.792 -21.821  1.00  1.96           H  
ATOM   5160 1HB  PHE A 341      51.062  10.350 -22.158  1.00  1.96           H  
ATOM   5161 2HB  PHE A 341      52.526  10.643 -23.094  1.00  1.96           H  
ATOM   5162  HD1 PHE A 341      51.200   9.927 -19.753  1.00  1.96           H  
ATOM   5163  HD2 PHE A 341      54.684  10.343 -22.134  1.00  1.96           H  
ATOM   5164  HE1 PHE A 341      52.535   8.869 -17.964  1.00  1.96           H  
ATOM   5165  HE2 PHE A 341      56.027   9.283 -20.365  1.00  1.96           H  
ATOM   5166  HZ  PHE A 341      54.957   8.534 -18.290  1.00  1.96           H  
TER    5167
ENDMDL

REMARK ID 699035 MODEL 4 66
PFRMAT TS
TARGET 66
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.251   1.215   0.211  1.00  3.19           N  
ATOM      2  CA  MET A   1       1.032   1.323  -1.014  1.00  3.19           C  
ATOM      3  C   MET A   1       2.000   2.493  -0.905  1.00  3.19           C  
ATOM      4  O   MET A   1       3.156   2.329  -0.510  1.00  3.19           O  
ATOM      5  CB  MET A   1       0.114   1.517  -2.232  1.00  3.19           C  
ATOM      6  CG  MET A   1       0.854   1.585  -3.586  1.00  3.19           C  
ATOM      7  SD  MET A   1      -0.203   2.088  -4.978  1.00  3.19           S  
ATOM      8  CE  MET A   1      -0.295   3.864  -4.713  1.00  3.19           C  
ATOM      9 1H   MET A   1       0.709   0.578   0.847  1.00  3.19           H  
ATOM     10 2H   MET A   1       0.186   2.127   0.640  1.00  3.19           H  
ATOM     11 3H   MET A   1      -0.675   0.873  -0.001  1.00  3.19           H  
ATOM     12  HA  MET A   1       1.616   0.412  -1.142  1.00  3.19           H  
ATOM     13 1HB  MET A   1      -0.565   0.667  -2.291  1.00  3.19           H  
ATOM     14 2HB  MET A   1      -0.507   2.401  -2.118  1.00  3.19           H  
ATOM     15 1HG  MET A   1       1.693   2.271  -3.530  1.00  3.19           H  
ATOM     16 2HG  MET A   1       1.255   0.597  -3.809  1.00  3.19           H  
ATOM     17 1HE  MET A   1      -0.882   4.315  -5.505  1.00  3.19           H  
ATOM     18 2HE  MET A   1      -0.746   4.077  -3.742  1.00  3.19           H  
ATOM     19 3HE  MET A   1       0.708   4.289  -4.738  1.00  3.19           H  
ATOM     20  N   SER A   2       1.512   3.676  -1.257  1.00  2.51           N  
ATOM     21  CA  SER A   2       2.274   4.913  -1.240  1.00  2.51           C  
ATOM     22  C   SER A   2       1.330   6.096  -1.232  1.00  2.51           C  
ATOM     23  O   SER A   2       0.230   6.015  -1.784  1.00  2.51           O  
ATOM     24  CB  SER A   2       3.185   5.027  -2.446  1.00  2.51           C  
ATOM     25  OG  SER A   2       3.876   6.257  -2.424  1.00  2.51           O  
ATOM     26  H   SER A   2       0.559   3.743  -1.572  1.00  2.51           H  
ATOM     27  HA  SER A   2       2.878   4.944  -0.330  1.00  2.51           H  
ATOM     28 1HB  SER A   2       3.897   4.202  -2.455  1.00  2.51           H  
ATOM     29 2HB  SER A   2       2.591   4.960  -3.354  1.00  2.51           H  
ATOM     30  HG  SER A   2       4.254   6.373  -3.303  1.00  2.51           H  
ATOM     31  N   ASN A   3       1.778   7.195  -0.625  1.00  1.90           N  
ATOM     32  CA  ASN A   3       1.023   8.444  -0.643  1.00  1.90           C  
ATOM     33  C   ASN A   3       1.245   9.200  -1.954  1.00  1.90           C  
ATOM     34  O   ASN A   3       0.553  10.182  -2.236  1.00  1.90           O  
ATOM     35  CB  ASN A   3       1.416   9.313   0.535  1.00  1.90           C  
ATOM     36  CG  ASN A   3       0.945   8.755   1.854  1.00  1.90           C  
ATOM     37  OD1 ASN A   3      -0.036   8.004   1.926  1.00  1.90           O  
ATOM     38  ND2 ASN A   3       1.634   9.108   2.907  1.00  1.90           N  
ATOM     39  H   ASN A   3       2.682   7.166  -0.176  1.00  1.90           H  
ATOM     40  HA  ASN A   3      -0.040   8.211  -0.576  1.00  1.90           H  
ATOM     41 1HB  ASN A   3       2.501   9.413   0.562  1.00  1.90           H  
ATOM     42 2HB  ASN A   3       0.999  10.311   0.402  1.00  1.90           H  
ATOM     43 1HD2 ASN A   3       1.373   8.770   3.812  1.00  1.90           H  
ATOM     44 2HD2 ASN A   3       2.421   9.715   2.808  1.00  1.90           H  
ATOM     45  N   SER A   4       2.215   8.737  -2.752  1.00  1.43           N  
ATOM     46  CA  SER A   4       2.501   9.349  -4.041  1.00  1.43           C  
ATOM     47  C   SER A   4       1.452   8.870  -5.019  1.00  1.43           C  
ATOM     48  O   SER A   4       0.733   7.910  -4.733  1.00  1.43           O  
ATOM     49  CB  SER A   4       3.901   8.988  -4.522  1.00  1.43           C  
ATOM     50  OG  SER A   4       4.012   7.606  -4.785  1.00  1.43           O  
ATOM     51  H   SER A   4       2.752   7.922  -2.474  1.00  1.43           H  
ATOM     52  HA  SER A   4       2.424  10.436  -3.953  1.00  1.43           H  
ATOM     53 1HB  SER A   4       4.130   9.556  -5.426  1.00  1.43           H  
ATOM     54 2HB  SER A   4       4.626   9.276  -3.763  1.00  1.43           H  
ATOM     55  HG  SER A   4       3.735   7.184  -3.980  1.00  1.43           H  
ATOM     56  N   MET A   5       1.377   9.515  -6.173  1.00  1.10           N  
ATOM     57  CA  MET A   5       0.401   9.123  -7.174  1.00  1.10           C  
ATOM     58  C   MET A   5       0.963   8.976  -8.578  1.00  1.10           C  
ATOM     59  O   MET A   5       1.800   9.765  -9.016  1.00  1.10           O  
ATOM     60  CB  MET A   5      -0.762  10.121  -7.114  1.00  1.10           C  
ATOM     61  CG  MET A   5      -1.890   9.919  -8.112  1.00  1.10           C  
ATOM     62  SD  MET A   5      -1.536  10.683  -9.654  1.00  1.10           S  
ATOM     63  CE  MET A   5      -2.078  12.326  -9.386  1.00  1.10           C  
ATOM     64  H   MET A   5       1.993  10.306  -6.344  1.00  1.10           H  
ATOM     65  HA  MET A   5       0.027   8.150  -6.888  1.00  1.10           H  
ATOM     66 1HB  MET A   5      -1.201  10.085  -6.117  1.00  1.10           H  
ATOM     67 2HB  MET A   5      -0.372  11.133  -7.256  1.00  1.10           H  
ATOM     68 1HG  MET A   5      -2.036   8.873  -8.298  1.00  1.10           H  
ATOM     69 2HG  MET A   5      -2.819  10.319  -7.734  1.00  1.10           H  
ATOM     70 1HE  MET A   5      -1.924  12.907 -10.288  1.00  1.10           H  
ATOM     71 2HE  MET A   5      -3.126  12.311  -9.145  1.00  1.10           H  
ATOM     72 3HE  MET A   5      -1.518  12.766  -8.567  1.00  1.10           H  
ATOM     73  N   ILE A   6       0.484   7.963  -9.297  1.00  0.89           N  
ATOM     74  CA  ILE A   6       0.911   7.792 -10.688  1.00  0.89           C  
ATOM     75  C   ILE A   6      -0.190   8.236 -11.633  1.00  0.89           C  
ATOM     76  O   ILE A   6      -1.336   7.797 -11.503  1.00  0.89           O  
ATOM     77  CB  ILE A   6       1.283   6.338 -11.027  1.00  0.89           C  
ATOM     78  CG1 ILE A   6       2.346   5.813 -10.054  1.00  0.89           C  
ATOM     79  CG2 ILE A   6       1.778   6.258 -12.473  1.00  0.89           C  
ATOM     80  CD1 ILE A   6       3.611   6.609 -10.062  1.00  0.89           C  
ATOM     81  H   ILE A   6      -0.201   7.340  -8.858  1.00  0.89           H  
ATOM     82  HA  ILE A   6       1.783   8.414 -10.867  1.00  0.89           H  
ATOM     83  HB  ILE A   6       0.414   5.717 -10.937  1.00  0.89           H  
ATOM     84 1HG1 ILE A   6       1.933   5.825  -9.043  1.00  0.89           H  
ATOM     85 2HG1 ILE A   6       2.583   4.782 -10.316  1.00  0.89           H  
ATOM     86 1HG2 ILE A   6       2.026   5.227 -12.716  1.00  0.89           H  
ATOM     87 2HG2 ILE A   6       0.998   6.606 -13.150  1.00  0.89           H  
ATOM     88 3HG2 ILE A   6       2.665   6.887 -12.585  1.00  0.89           H  
ATOM     89 1HD1 ILE A   6       4.320   6.188  -9.351  1.00  0.89           H  
ATOM     90 2HD1 ILE A   6       4.050   6.596 -11.061  1.00  0.89           H  
ATOM     91 3HD1 ILE A   6       3.389   7.628  -9.783  1.00  0.89           H  
ATOM     92  N   ALA A   7       0.156   9.120 -12.561  1.00  0.77           N  
ATOM     93  CA  ALA A   7      -0.807   9.628 -13.525  1.00  0.77           C  
ATOM     94  C   ALA A   7      -0.451   9.195 -14.935  1.00  0.77           C  
ATOM     95  O   ALA A   7       0.646   9.483 -15.417  1.00  0.77           O  
ATOM     96  CB  ALA A   7      -0.875  11.142 -13.453  1.00  0.77           C  
ATOM     97  H   ALA A   7       1.126   9.432 -12.594  1.00  0.77           H  
ATOM     98  HA  ALA A   7      -1.777   9.208 -13.287  1.00  0.77           H  
ATOM     99 1HB  ALA A   7      -1.611  11.502 -14.166  1.00  0.77           H  
ATOM    100 2HB  ALA A   7      -1.157  11.450 -12.463  1.00  0.77           H  
ATOM    101 3HB  ALA A   7       0.095  11.553 -13.698  1.00  0.77           H  
ATOM    102  N   GLU A   8      -1.365   8.475 -15.591  1.00  0.72           N  
ATOM    103  CA  GLU A   8      -1.128   8.014 -16.959  1.00  0.72           C  
ATOM    104  C   GLU A   8      -1.803   8.933 -17.963  1.00  0.72           C  
ATOM    105  O   GLU A   8      -3.026   8.992 -18.017  1.00  0.72           O  
ATOM    106  CB  GLU A   8      -1.624   6.582 -17.178  1.00  0.72           C  
ATOM    107  CG  GLU A   8      -0.904   5.516 -16.366  1.00  0.72           C  
ATOM    108  CD  GLU A   8      -1.238   4.106 -16.813  1.00  0.72           C  
ATOM    109  OE1 GLU A   8      -1.976   3.964 -17.769  1.00  0.72           O  
ATOM    110  OE2 GLU A   8      -0.737   3.179 -16.220  1.00  0.72           O  
ATOM    111  H   GLU A   8      -2.245   8.245 -15.123  1.00  0.72           H  
ATOM    112  HA  GLU A   8      -0.062   8.036 -17.157  1.00  0.72           H  
ATOM    113 1HB  GLU A   8      -2.678   6.531 -16.933  1.00  0.72           H  
ATOM    114 2HB  GLU A   8      -1.524   6.325 -18.235  1.00  0.72           H  
ATOM    115 1HG  GLU A   8       0.153   5.672 -16.458  1.00  0.72           H  
ATOM    116 2HG  GLU A   8      -1.173   5.637 -15.314  1.00  0.72           H  
ATOM    117  N   TYR A   9      -1.025   9.634 -18.768  1.00  0.70           N  
ATOM    118  CA  TYR A   9      -1.592  10.593 -19.703  1.00  0.70           C  
ATOM    119  C   TYR A   9      -1.860   9.887 -21.010  1.00  0.70           C  
ATOM    120  O   TYR A   9      -1.003   9.153 -21.498  1.00  0.70           O  
ATOM    121  CB  TYR A   9      -0.636  11.752 -19.860  1.00  0.70           C  
ATOM    122  CG  TYR A   9      -0.490  12.498 -18.554  1.00  0.70           C  
ATOM    123  CD1 TYR A   9       0.454  12.055 -17.647  1.00  0.70           C  
ATOM    124  CD2 TYR A   9      -1.286  13.591 -18.243  1.00  0.70           C  
ATOM    125  CE1 TYR A   9       0.606  12.689 -16.446  1.00  0.70           C  
ATOM    126  CE2 TYR A   9      -1.119  14.233 -17.029  1.00  0.70           C  
ATOM    127  CZ  TYR A   9      -0.177  13.778 -16.134  1.00  0.70           C  
ATOM    128  OH  TYR A   9      -0.012  14.403 -14.929  1.00  0.70           O  
ATOM    129  H   TYR A   9      -0.020   9.513 -18.715  1.00  0.70           H  
ATOM    130  HA  TYR A   9      -2.538  10.958 -19.318  1.00  0.70           H  
ATOM    131 1HB  TYR A   9       0.347  11.396 -20.174  1.00  0.70           H  
ATOM    132 2HB  TYR A   9      -1.013  12.431 -20.610  1.00  0.70           H  
ATOM    133  HD1 TYR A   9       1.077  11.188 -17.882  1.00  0.70           H  
ATOM    134  HD2 TYR A   9      -2.039  13.943 -18.949  1.00  0.70           H  
ATOM    135  HE1 TYR A   9       1.339  12.325 -15.745  1.00  0.70           H  
ATOM    136  HE2 TYR A   9      -1.732  15.093 -16.779  1.00  0.70           H  
ATOM    137  HH  TYR A   9      -0.647  15.114 -14.862  1.00  0.70           H  
ATOM    138  N   ILE A  10      -3.067  10.079 -21.543  1.00  0.72           N  
ATOM    139  CA  ILE A  10      -3.539   9.389 -22.744  1.00  0.72           C  
ATOM    140  C   ILE A  10      -3.930  10.350 -23.885  1.00  0.72           C  
ATOM    141  O   ILE A  10      -4.654  11.336 -23.672  1.00  0.72           O  
ATOM    142  CB  ILE A  10      -4.746   8.517 -22.337  1.00  0.72           C  
ATOM    143  CG1 ILE A  10      -4.305   7.552 -21.217  1.00  0.72           C  
ATOM    144  CG2 ILE A  10      -5.201   7.693 -23.524  1.00  0.72           C  
ATOM    145  CD1 ILE A  10      -5.406   6.960 -20.488  1.00  0.72           C  
ATOM    146  H   ILE A  10      -3.713  10.685 -21.044  1.00  0.72           H  
ATOM    147  HA  ILE A  10      -2.741   8.742 -23.102  1.00  0.72           H  
ATOM    148  HB  ILE A  10      -5.555   9.147 -21.966  1.00  0.72           H  
ATOM    149 1HG1 ILE A  10      -3.713   6.757 -21.657  1.00  0.72           H  
ATOM    150 2HG1 ILE A  10      -3.708   8.068 -20.491  1.00  0.72           H  
ATOM    151 1HG2 ILE A  10      -6.041   7.065 -23.236  1.00  0.72           H  
ATOM    152 2HG2 ILE A  10      -5.494   8.353 -24.319  1.00  0.72           H  
ATOM    153 3HG2 ILE A  10      -4.373   7.065 -23.865  1.00  0.72           H  
ATOM    154 1HD1 ILE A  10      -5.017   6.306 -19.723  1.00  0.72           H  
ATOM    155 2HD1 ILE A  10      -5.957   7.748 -20.028  1.00  0.72           H  
ATOM    156 3HD1 ILE A  10      -6.043   6.407 -21.166  1.00  0.72           H  
ATOM    157  N   TRP A  11      -3.451  10.056 -25.101  1.00  0.77           N  
ATOM    158  CA  TRP A  11      -3.753  10.895 -26.267  1.00  0.77           C  
ATOM    159  C   TRP A  11      -3.867  10.077 -27.565  1.00  0.77           C  
ATOM    160  O   TRP A  11      -3.520   8.906 -27.598  1.00  0.77           O  
ATOM    161  CB  TRP A  11      -2.718  12.033 -26.383  1.00  0.77           C  
ATOM    162  CG  TRP A  11      -1.210  11.628 -26.605  1.00  0.77           C  
ATOM    163  CD1 TRP A  11      -0.535  11.561 -27.796  1.00  0.77           C  
ATOM    164  CD2 TRP A  11      -0.234  11.259 -25.602  1.00  0.77           C  
ATOM    165  NE1 TRP A  11       0.762  11.223 -27.593  1.00  0.77           N  
ATOM    166  CE2 TRP A  11       0.973  11.038 -26.268  1.00  0.77           C  
ATOM    167  CE3 TRP A  11      -0.275  11.107 -24.229  1.00  0.77           C  
ATOM    168  CZ2 TRP A  11       2.118  10.684 -25.603  1.00  0.77           C  
ATOM    169  CZ3 TRP A  11       0.884  10.738 -23.569  1.00  0.77           C  
ATOM    170  CH2 TRP A  11       2.041  10.538 -24.247  1.00  0.77           C  
ATOM    171  H   TRP A  11      -2.839   9.244 -25.195  1.00  0.77           H  
ATOM    172  HA  TRP A  11      -4.722  11.366 -26.096  1.00  0.77           H  
ATOM    173 1HB  TRP A  11      -3.015  12.677 -27.202  1.00  0.77           H  
ATOM    174 2HB  TRP A  11      -2.768  12.636 -25.505  1.00  0.77           H  
ATOM    175  HD1 TRP A  11      -0.953  11.764 -28.757  1.00  0.77           H  
ATOM    176  HE1 TRP A  11       1.465  11.108 -28.308  1.00  0.77           H  
ATOM    177  HE3 TRP A  11      -1.192  11.270 -23.678  1.00  0.77           H  
ATOM    178  HZ2 TRP A  11       3.061  10.512 -26.122  1.00  0.77           H  
ATOM    179  HZ3 TRP A  11       0.846  10.616 -22.489  1.00  0.77           H  
ATOM    180  HH2 TRP A  11       2.927  10.255 -23.708  1.00  0.77           H  
ATOM    181  N   ILE A  12      -4.351  10.706 -28.645  1.00  0.83           N  
ATOM    182  CA  ILE A  12      -4.631  10.028 -29.936  1.00  0.83           C  
ATOM    183  C   ILE A  12      -3.547  10.090 -31.040  1.00  0.83           C  
ATOM    184  O   ILE A  12      -3.776   9.689 -32.191  1.00  0.83           O  
ATOM    185  CB  ILE A  12      -5.957  10.599 -30.453  1.00  0.83           C  
ATOM    186  CG1 ILE A  12      -5.773  12.092 -30.692  1.00  0.83           C  
ATOM    187  CG2 ILE A  12      -7.083  10.306 -29.518  1.00  0.83           C  
ATOM    188  CD1 ILE A  12      -6.946  12.742 -31.322  1.00  0.83           C  
ATOM    189  H   ILE A  12      -4.588  11.686 -28.564  1.00  0.83           H  
ATOM    190  HA  ILE A  12      -4.794   8.975 -29.719  1.00  0.83           H  
ATOM    191  HB  ILE A  12      -6.188  10.145 -31.403  1.00  0.83           H  
ATOM    192 1HG1 ILE A  12      -5.577  12.583 -29.741  1.00  0.83           H  
ATOM    193 2HG1 ILE A  12      -4.908  12.244 -31.349  1.00  0.83           H  
ATOM    194 1HG2 ILE A  12      -8.017  10.715 -29.912  1.00  0.83           H  
ATOM    195 2HG2 ILE A  12      -7.186   9.228 -29.397  1.00  0.83           H  
ATOM    196 3HG2 ILE A  12      -6.850  10.760 -28.581  1.00  0.83           H  
ATOM    197 1HD1 ILE A  12      -6.733  13.788 -31.452  1.00  0.83           H  
ATOM    198 2HD1 ILE A  12      -7.160  12.297 -32.283  1.00  0.83           H  
ATOM    199 3HD1 ILE A  12      -7.808  12.621 -30.668  1.00  0.83           H  
ATOM    200  N   GLY A  13      -2.390  10.623 -30.691  1.00  0.91           N  
ATOM    201  CA  GLY A  13      -1.234  10.650 -31.586  1.00  0.91           C  
ATOM    202  C   GLY A  13      -1.436  11.481 -32.849  1.00  0.91           C  
ATOM    203  O   GLY A  13      -2.309  12.364 -32.918  1.00  0.91           O  
ATOM    204  H   GLY A  13      -2.301  10.954 -29.744  1.00  0.91           H  
ATOM    205 1HA  GLY A  13      -0.372  11.035 -31.040  1.00  0.91           H  
ATOM    206 2HA  GLY A  13      -0.984   9.627 -31.867  1.00  0.91           H  
ATOM    207  N   GLY A  14      -0.592  11.200 -33.846  1.00  0.99           N  
ATOM    208  CA  GLY A  14      -0.630  11.887 -35.123  1.00  0.99           C  
ATOM    209  C   GLY A  14      -1.633  11.293 -36.102  1.00  0.99           C  
ATOM    210  O   GLY A  14      -1.935  11.903 -37.125  1.00  0.99           O  
ATOM    211  H   GLY A  14       0.137  10.499 -33.722  1.00  0.99           H  
ATOM    212 1HA  GLY A  14      -0.843  12.936 -34.962  1.00  0.99           H  
ATOM    213 2HA  GLY A  14       0.352  11.837 -35.570  1.00  0.99           H  
ATOM    214  N   SER A  15      -2.147  10.095 -35.813  1.00  1.05           N  
ATOM    215  CA  SER A  15      -3.112   9.499 -36.728  1.00  1.05           C  
ATOM    216  C   SER A  15      -4.516   9.881 -36.309  1.00  1.05           C  
ATOM    217  O   SER A  15      -5.425   9.964 -37.128  1.00  1.05           O  
ATOM    218  CB  SER A  15      -2.996   7.986 -36.726  1.00  1.05           C  
ATOM    219  OG  SER A  15      -3.387   7.446 -35.477  1.00  1.05           O  
ATOM    220  H   SER A  15      -1.868   9.613 -34.970  1.00  1.05           H  
ATOM    221  HA  SER A  15      -2.933   9.875 -37.736  1.00  1.05           H  
ATOM    222 1HB  SER A  15      -3.618   7.563 -37.517  1.00  1.05           H  
ATOM    223 2HB  SER A  15      -1.966   7.705 -36.932  1.00  1.05           H  
ATOM    224  HG  SER A  15      -2.941   6.544 -35.419  1.00  1.05           H  
ATOM    225  N   GLY A  16      -4.685  10.129 -35.012  1.00  1.08           N  
ATOM    226  CA  GLY A  16      -5.974  10.446 -34.438  1.00  1.08           C  
ATOM    227  C   GLY A  16      -6.763   9.183 -34.087  1.00  1.08           C  
ATOM    228  O   GLY A  16      -7.864   9.278 -33.543  1.00  1.08           O  
ATOM    229  H   GLY A  16      -3.912  10.064 -34.354  1.00  1.08           H  
ATOM    230 1HA  GLY A  16      -5.808  11.041 -33.547  1.00  1.08           H  
ATOM    231 2HA  GLY A  16      -6.544  11.060 -35.133  1.00  1.08           H  
ATOM    232  N   ASP A  17      -6.219   8.004 -34.426  1.00  1.07           N  
ATOM    233  CA  ASP A  17      -6.895   6.737 -34.175  1.00  1.07           C  
ATOM    234  C   ASP A  17      -6.242   5.926 -33.045  1.00  1.07           C  
ATOM    235  O   ASP A  17      -6.883   5.101 -32.393  1.00  1.07           O  
ATOM    236  CB  ASP A  17      -6.902   5.871 -35.442  1.00  1.07           C  
ATOM    237  CG  ASP A  17      -7.597   6.532 -36.654  1.00  1.07           C  
ATOM    238  OD1 ASP A  17      -8.705   6.992 -36.515  1.00  1.07           O  
ATOM    239  OD2 ASP A  17      -7.013   6.517 -37.721  1.00  1.07           O  
ATOM    240  H   ASP A  17      -5.299   7.975 -34.867  1.00  1.07           H  
ATOM    241  HA  ASP A  17      -7.927   6.950 -33.899  1.00  1.07           H  
ATOM    242 1HB  ASP A  17      -5.867   5.634 -35.715  1.00  1.07           H  
ATOM    243 2HB  ASP A  17      -7.403   4.928 -35.227  1.00  1.07           H  
ATOM    244  N   ASP A  18      -4.935   6.101 -32.901  1.00  1.02           N  
ATOM    245  CA  ASP A  18      -4.093   5.274 -32.038  1.00  1.02           C  
ATOM    246  C   ASP A  18      -3.872   5.845 -30.647  1.00  1.02           C  
ATOM    247  O   ASP A  18      -3.323   6.934 -30.519  1.00  1.02           O  
ATOM    248  CB  ASP A  18      -2.735   5.168 -32.714  1.00  1.02           C  
ATOM    249  CG  ASP A  18      -2.817   4.450 -34.048  1.00  1.02           C  
ATOM    250  OD1 ASP A  18      -3.593   3.539 -34.193  1.00  1.02           O  
ATOM    251  OD2 ASP A  18      -2.162   4.916 -34.958  1.00  1.02           O  
ATOM    252  H   ASP A  18      -4.497   6.836 -33.438  1.00  1.02           H  
ATOM    253  HA  ASP A  18      -4.550   4.291 -31.946  1.00  1.02           H  
ATOM    254 1HB  ASP A  18      -2.331   6.170 -32.873  1.00  1.02           H  
ATOM    255 2HB  ASP A  18      -2.044   4.633 -32.058  1.00  1.02           H  
ATOM    256  N   LEU A  19      -4.256   5.130 -29.588  1.00  0.95           N  
ATOM    257  CA  LEU A  19      -3.959   5.729 -28.293  1.00  0.95           C  
ATOM    258  C   LEU A  19      -2.507   5.517 -27.900  1.00  0.95           C  
ATOM    259  O   LEU A  19      -1.954   4.420 -28.023  1.00  0.95           O  
ATOM    260  CB  LEU A  19      -4.864   5.238 -27.161  1.00  0.95           C  
ATOM    261  CG  LEU A  19      -6.304   5.615 -27.274  1.00  0.95           C  
ATOM    262  CD1 LEU A  19      -7.067   5.043 -26.075  1.00  0.95           C  
ATOM    263  CD2 LEU A  19      -6.379   7.123 -27.339  1.00  0.95           C  
ATOM    264  H   LEU A  19      -4.720   4.236 -29.677  1.00  0.95           H  
ATOM    265  HA  LEU A  19      -4.128   6.792 -28.380  1.00  0.95           H  
ATOM    266 1HB  LEU A  19      -4.803   4.152 -27.107  1.00  0.95           H  
ATOM    267 2HB  LEU A  19      -4.486   5.651 -26.223  1.00  0.95           H  
ATOM    268  HG  LEU A  19      -6.732   5.190 -28.178  1.00  0.95           H  
ATOM    269 1HD1 LEU A  19      -8.115   5.306 -26.119  1.00  0.95           H  
ATOM    270 2HD1 LEU A  19      -6.971   3.955 -26.065  1.00  0.95           H  
ATOM    271 3HD1 LEU A  19      -6.639   5.456 -25.168  1.00  0.95           H  
ATOM    272 1HD2 LEU A  19      -7.395   7.430 -27.417  1.00  0.95           H  
ATOM    273 2HD2 LEU A  19      -5.942   7.548 -26.447  1.00  0.95           H  
ATOM    274 3HD2 LEU A  19      -5.826   7.472 -28.206  1.00  0.95           H  
ATOM    275  N   ILE A  20      -1.928   6.592 -27.402  1.00  0.88           N  
ATOM    276  CA  ILE A  20      -0.561   6.699 -26.933  1.00  0.88           C  
ATOM    277  C   ILE A  20      -0.592   7.067 -25.458  1.00  0.88           C  
ATOM    278  O   ILE A  20      -1.443   7.859 -25.043  1.00  0.88           O  
ATOM    279  CB  ILE A  20       0.188   7.809 -27.679  1.00  0.88           C  
ATOM    280  CG1 ILE A  20       0.079   7.649 -29.214  1.00  0.88           C  
ATOM    281  CG2 ILE A  20       1.654   7.791 -27.281  1.00  0.88           C  
ATOM    282  CD1 ILE A  20       0.691   6.399 -29.770  1.00  0.88           C  
ATOM    283  H   ILE A  20      -2.495   7.433 -27.378  1.00  0.88           H  
ATOM    284  HA  ILE A  20      -0.054   5.743 -27.059  1.00  0.88           H  
ATOM    285  HB  ILE A  20      -0.262   8.742 -27.423  1.00  0.88           H  
ATOM    286 1HG1 ILE A  20      -0.980   7.666 -29.486  1.00  0.88           H  
ATOM    287 2HG1 ILE A  20       0.564   8.503 -29.681  1.00  0.88           H  
ATOM    288 1HG2 ILE A  20       2.168   8.584 -27.791  1.00  0.88           H  
ATOM    289 2HG2 ILE A  20       1.759   7.934 -26.216  1.00  0.88           H  
ATOM    290 3HG2 ILE A  20       2.095   6.836 -27.558  1.00  0.88           H  
ATOM    291 1HD1 ILE A  20       0.558   6.385 -30.853  1.00  0.88           H  
ATOM    292 2HD1 ILE A  20       1.755   6.375 -29.534  1.00  0.88           H  
ATOM    293 3HD1 ILE A  20       0.202   5.528 -29.334  1.00  0.88           H  
ATOM    294  N   SER A  21       0.276   6.478 -24.638  1.00  0.82           N  
ATOM    295  CA  SER A  21       0.257   6.898 -23.246  1.00  0.82           C  
ATOM    296  C   SER A  21       1.634   6.969 -22.587  1.00  0.82           C  
ATOM    297  O   SER A  21       2.595   6.340 -23.039  1.00  0.82           O  
ATOM    298  CB  SER A  21      -0.661   5.994 -22.444  1.00  0.82           C  
ATOM    299  OG  SER A  21      -0.204   4.671 -22.413  1.00  0.82           O  
ATOM    300  H   SER A  21       0.945   5.802 -24.978  1.00  0.82           H  
ATOM    301  HA  SER A  21      -0.153   7.898 -23.225  1.00  0.82           H  
ATOM    302 1HB  SER A  21      -0.741   6.376 -21.424  1.00  0.82           H  
ATOM    303 2HB  SER A  21      -1.659   6.029 -22.873  1.00  0.82           H  
ATOM    304  HG  SER A  21      -0.795   4.221 -21.781  1.00  0.82           H  
ATOM    305  N   PHE A  22       1.696   7.744 -21.496  1.00  0.79           N  
ATOM    306  CA  PHE A  22       2.916   7.950 -20.699  1.00  0.79           C  
ATOM    307  C   PHE A  22       2.606   8.205 -19.230  1.00  0.79           C  
ATOM    308  O   PHE A  22       1.659   8.922 -18.915  1.00  0.79           O  
ATOM    309  CB  PHE A  22       3.707   9.138 -21.232  1.00  0.79           C  
ATOM    310  CG  PHE A  22       4.965   9.412 -20.486  1.00  0.79           C  
ATOM    311  CD1 PHE A  22       6.124   8.735 -20.814  1.00  0.79           C  
ATOM    312  CD2 PHE A  22       5.009  10.352 -19.466  1.00  0.79           C  
ATOM    313  CE1 PHE A  22       7.302   8.986 -20.146  1.00  0.79           C  
ATOM    314  CE2 PHE A  22       6.191  10.599 -18.802  1.00  0.79           C  
ATOM    315  CZ  PHE A  22       7.333   9.920 -19.140  1.00  0.79           C  
ATOM    316  H   PHE A  22       0.835   8.232 -21.243  1.00  0.79           H  
ATOM    317  HA  PHE A  22       3.530   7.051 -20.769  1.00  0.79           H  
ATOM    318 1HB  PHE A  22       3.973   8.947 -22.265  1.00  0.79           H  
ATOM    319 2HB  PHE A  22       3.089  10.035 -21.201  1.00  0.79           H  
ATOM    320  HD1 PHE A  22       6.098   7.996 -21.615  1.00  0.79           H  
ATOM    321  HD2 PHE A  22       4.105  10.896 -19.198  1.00  0.79           H  
ATOM    322  HE1 PHE A  22       8.208   8.446 -20.415  1.00  0.79           H  
ATOM    323  HE2 PHE A  22       6.229  11.328 -18.021  1.00  0.79           H  
ATOM    324  HZ  PHE A  22       8.262  10.123 -18.612  1.00  0.79           H  
ATOM    325  N   SER A  23       3.392   7.634 -18.316  1.00  0.79           N  
ATOM    326  CA  SER A  23       3.110   7.888 -16.905  1.00  0.79           C  
ATOM    327  C   SER A  23       4.106   8.809 -16.205  1.00  0.79           C  
ATOM    328  O   SER A  23       5.312   8.738 -16.443  1.00  0.79           O  
ATOM    329  CB  SER A  23       3.092   6.571 -16.165  1.00  0.79           C  
ATOM    330  OG  SER A  23       4.350   5.956 -16.215  1.00  0.79           O  
ATOM    331  H   SER A  23       4.169   7.049 -18.591  1.00  0.79           H  
ATOM    332  HA  SER A  23       2.137   8.346 -16.835  1.00  0.79           H  
ATOM    333 1HB  SER A  23       2.804   6.743 -15.135  1.00  0.79           H  
ATOM    334 2HB  SER A  23       2.358   5.917 -16.609  1.00  0.79           H  
ATOM    335  HG  SER A  23       4.961   6.579 -15.813  1.00  0.79           H  
ATOM    336  N   ARG A  24       3.590   9.563 -15.226  1.00  0.82           N  
ATOM    337  CA  ARG A  24       4.391  10.425 -14.354  1.00  0.82           C  
ATOM    338  C   ARG A  24       4.081  10.176 -12.891  1.00  0.82           C  
ATOM    339  O   ARG A  24       2.968   9.774 -12.546  1.00  0.82           O  
ATOM    340  CB  ARG A  24       4.139  11.908 -14.603  1.00  0.82           C  
ATOM    341  CG  ARG A  24       4.481  12.417 -15.980  1.00  0.82           C  
ATOM    342  CD  ARG A  24       4.346  13.904 -16.091  1.00  0.82           C  
ATOM    343  NE  ARG A  24       5.379  14.584 -15.299  1.00  0.82           N  
ATOM    344  CZ  ARG A  24       5.607  15.918 -15.274  1.00  0.82           C  
ATOM    345  NH1 ARG A  24       4.885  16.738 -15.994  1.00  0.82           N  
ATOM    346  NH2 ARG A  24       6.581  16.399 -14.520  1.00  0.82           N  
ATOM    347  H   ARG A  24       2.574   9.560 -15.128  1.00  0.82           H  
ATOM    348  HA  ARG A  24       5.447  10.213 -14.528  1.00  0.82           H  
ATOM    349 1HB  ARG A  24       3.098  12.131 -14.402  1.00  0.82           H  
ATOM    350 2HB  ARG A  24       4.726  12.490 -13.891  1.00  0.82           H  
ATOM    351 1HG  ARG A  24       5.514  12.170 -16.173  1.00  0.82           H  
ATOM    352 2HG  ARG A  24       3.838  11.946 -16.727  1.00  0.82           H  
ATOM    353 1HD  ARG A  24       4.457  14.202 -17.130  1.00  0.82           H  
ATOM    354 2HD  ARG A  24       3.367  14.219 -15.724  1.00  0.82           H  
ATOM    355  HE  ARG A  24       5.974  14.002 -14.721  1.00  0.82           H  
ATOM    356 1HH1 ARG A  24       4.135  16.385 -16.569  1.00  0.82           H  
ATOM    357 2HH1 ARG A  24       5.088  17.737 -15.990  1.00  0.82           H  
ATOM    358 1HH2 ARG A  24       7.147  15.772 -13.962  1.00  0.82           H  
ATOM    359 2HH2 ARG A  24       6.759  17.393 -14.502  1.00  0.82           H  
ATOM    360  N   THR A  25       5.050  10.464 -12.026  1.00  0.86           N  
ATOM    361  CA  THR A  25       4.823  10.360 -10.592  1.00  0.86           C  
ATOM    362  C   THR A  25       4.634  11.754 -10.005  1.00  0.86           C  
ATOM    363  O   THR A  25       5.406  12.674 -10.291  1.00  0.86           O  
ATOM    364  CB  THR A  25       5.988   9.659  -9.869  1.00  0.86           C  
ATOM    365  OG1 THR A  25       6.169   8.339 -10.400  1.00  0.86           O  
ATOM    366  CG2 THR A  25       5.676   9.549  -8.363  1.00  0.86           C  
ATOM    367  H   THR A  25       5.951  10.772 -12.365  1.00  0.86           H  
ATOM    368  HA  THR A  25       3.910   9.798 -10.414  1.00  0.86           H  
ATOM    369  HB  THR A  25       6.904  10.228 -10.009  1.00  0.86           H  
ATOM    370  HG1 THR A  25       6.881   7.899  -9.927  1.00  0.86           H  
ATOM    371 1HG2 THR A  25       6.498   9.047  -7.858  1.00  0.86           H  
ATOM    372 2HG2 THR A  25       5.549  10.540  -7.934  1.00  0.86           H  
ATOM    373 3HG2 THR A  25       4.759   8.976  -8.219  1.00  0.86           H  
ATOM    374  N   LEU A  26       3.592  11.895  -9.197  1.00  0.92           N  
ATOM    375  CA  LEU A  26       3.228  13.133  -8.538  1.00  0.92           C  
ATOM    376  C   LEU A  26       3.282  12.951  -7.026  1.00  0.92           C  
ATOM    377  O   LEU A  26       3.020  11.867  -6.504  1.00  0.92           O  
ATOM    378  CB  LEU A  26       1.824  13.560  -8.978  1.00  0.92           C  
ATOM    379  CG  LEU A  26       1.705  13.997 -10.450  1.00  0.92           C  
ATOM    380  CD1 LEU A  26       1.440  12.772 -11.338  1.00  0.92           C  
ATOM    381  CD2 LEU A  26       0.601  15.004 -10.578  1.00  0.92           C  
ATOM    382  H   LEU A  26       3.002  11.085  -9.048  1.00  0.92           H  
ATOM    383  HA  LEU A  26       3.941  13.907  -8.821  1.00  0.92           H  
ATOM    384 1HB  LEU A  26       1.148  12.712  -8.832  1.00  0.92           H  
ATOM    385 2HB  LEU A  26       1.485  14.380  -8.346  1.00  0.92           H  
ATOM    386  HG  LEU A  26       2.647  14.444 -10.776  1.00  0.92           H  
ATOM    387 1HD1 LEU A  26       1.365  13.092 -12.376  1.00  0.92           H  
ATOM    388 2HD1 LEU A  26       2.230  12.052 -11.251  1.00  0.92           H  
ATOM    389 3HD1 LEU A  26       0.518  12.311 -11.033  1.00  0.92           H  
ATOM    390 1HD2 LEU A  26       0.523  15.308 -11.610  1.00  0.92           H  
ATOM    391 2HD2 LEU A  26      -0.331  14.563 -10.259  1.00  0.92           H  
ATOM    392 3HD2 LEU A  26       0.819  15.872  -9.956  1.00  0.92           H  
ATOM    393  N   SER A  27       3.618  14.019  -6.309  1.00  0.96           N  
ATOM    394  CA  SER A  27       3.720  13.968  -4.847  1.00  0.96           C  
ATOM    395  C   SER A  27       2.389  13.815  -4.093  1.00  0.96           C  
ATOM    396  O   SER A  27       2.392  13.530  -2.896  1.00  0.96           O  
ATOM    397  CB  SER A  27       4.441  15.204  -4.352  1.00  0.96           C  
ATOM    398  OG  SER A  27       3.675  16.355  -4.565  1.00  0.96           O  
ATOM    399  H   SER A  27       3.822  14.887  -6.785  1.00  0.96           H  
ATOM    400  HA  SER A  27       4.334  13.103  -4.594  1.00  0.96           H  
ATOM    401 1HB  SER A  27       4.660  15.099  -3.290  1.00  0.96           H  
ATOM    402 2HB  SER A  27       5.392  15.297  -4.874  1.00  0.96           H  
ATOM    403  HG  SER A  27       2.989  16.337  -3.891  1.00  0.96           H  
ATOM    404  N   LYS A  28       1.261  14.025  -4.770  1.00  0.98           N  
ATOM    405  CA  LYS A  28      -0.040  13.906  -4.112  1.00  0.98           C  
ATOM    406  C   LYS A  28      -1.132  13.451  -5.068  1.00  0.98           C  
ATOM    407  O   LYS A  28      -1.028  13.634  -6.278  1.00  0.98           O  
ATOM    408  CB  LYS A  28      -0.480  15.245  -3.523  1.00  0.98           C  
ATOM    409  CG  LYS A  28      -0.762  16.309  -4.587  1.00  0.98           C  
ATOM    410  CD  LYS A  28      -1.197  17.621  -3.966  1.00  0.98           C  
ATOM    411  CE  LYS A  28      -1.577  18.637  -5.036  1.00  0.98           C  
ATOM    412  NZ  LYS A  28      -2.012  19.929  -4.438  1.00  0.98           N  
ATOM    413  H   LYS A  28       1.313  14.258  -5.750  1.00  0.98           H  
ATOM    414  HA  LYS A  28       0.040  13.163  -3.315  1.00  0.98           H  
ATOM    415 1HB  LYS A  28      -1.394  15.105  -2.944  1.00  0.98           H  
ATOM    416 2HB  LYS A  28       0.287  15.622  -2.848  1.00  0.98           H  
ATOM    417 1HG  LYS A  28       0.135  16.475  -5.184  1.00  0.98           H  
ATOM    418 2HG  LYS A  28      -1.557  15.952  -5.247  1.00  0.98           H  
ATOM    419 1HD  LYS A  28      -2.061  17.445  -3.322  1.00  0.98           H  
ATOM    420 2HD  LYS A  28      -0.388  18.026  -3.360  1.00  0.98           H  
ATOM    421 1HE  LYS A  28      -0.719  18.815  -5.681  1.00  0.98           H  
ATOM    422 2HE  LYS A  28      -2.394  18.232  -5.638  1.00  0.98           H  
ATOM    423 1HZ  LYS A  28      -2.257  20.577  -5.173  1.00  0.98           H  
ATOM    424 2HZ  LYS A  28      -2.816  19.770  -3.846  1.00  0.98           H  
ATOM    425 3HZ  LYS A  28      -1.259  20.316  -3.887  1.00  0.98           H  
ATOM    426  N   SER A  29      -2.209  12.902  -4.514  1.00  0.97           N  
ATOM    427  CA  SER A  29      -3.378  12.552  -5.315  1.00  0.97           C  
ATOM    428  C   SER A  29      -3.997  13.808  -5.922  1.00  0.97           C  
ATOM    429  O   SER A  29      -4.077  14.841  -5.255  1.00  0.97           O  
ATOM    430  CB  SER A  29      -4.404  11.825  -4.467  1.00  0.97           C  
ATOM    431  OG  SER A  29      -5.556  11.545  -5.211  1.00  0.97           O  
ATOM    432  H   SER A  29      -2.226  12.745  -3.516  1.00  0.97           H  
ATOM    433  HA  SER A  29      -3.062  11.904  -6.125  1.00  0.97           H  
ATOM    434 1HB  SER A  29      -3.974  10.895  -4.089  1.00  0.97           H  
ATOM    435 2HB  SER A  29      -4.666  12.440  -3.608  1.00  0.97           H  
ATOM    436  HG  SER A  29      -5.885  12.400  -5.520  1.00  0.97           H  
ATOM    437  N   VAL A  30      -4.453  13.711  -7.170  1.00  0.94           N  
ATOM    438  CA  VAL A  30      -5.088  14.838  -7.845  1.00  0.94           C  
ATOM    439  C   VAL A  30      -6.516  14.551  -8.314  1.00  0.94           C  
ATOM    440  O   VAL A  30      -6.767  13.600  -9.053  1.00  0.94           O  
ATOM    441  CB  VAL A  30      -4.218  15.301  -9.027  1.00  0.94           C  
ATOM    442  CG1 VAL A  30      -4.904  16.384  -9.739  1.00  0.94           C  
ATOM    443  CG2 VAL A  30      -2.869  15.820  -8.498  1.00  0.94           C  
ATOM    444  H   VAL A  30      -4.351  12.833  -7.656  1.00  0.94           H  
ATOM    445  HA  VAL A  30      -5.134  15.665  -7.137  1.00  0.94           H  
ATOM    446  HB  VAL A  30      -4.066  14.485  -9.720  1.00  0.94           H  
ATOM    447 1HG1 VAL A  30      -4.301  16.736 -10.559  1.00  0.94           H  
ATOM    448 2HG1 VAL A  30      -5.840  16.019 -10.117  1.00  0.94           H  
ATOM    449 3HG1 VAL A  30      -5.077  17.193  -9.048  1.00  0.94           H  
ATOM    450 1HG2 VAL A  30      -2.258  16.166  -9.322  1.00  0.94           H  
ATOM    451 2HG2 VAL A  30      -3.046  16.648  -7.812  1.00  0.94           H  
ATOM    452 3HG2 VAL A  30      -2.341  15.031  -7.974  1.00  0.94           H  
ATOM    453  N   GLU A  31      -7.442  15.407  -7.862  1.00  0.88           N  
ATOM    454  CA  GLU A  31      -8.875  15.320  -8.166  1.00  0.88           C  
ATOM    455  C   GLU A  31      -9.353  16.240  -9.298  1.00  0.88           C  
ATOM    456  O   GLU A  31     -10.545  16.280  -9.601  1.00  0.88           O  
ATOM    457  CB  GLU A  31      -9.687  15.637  -6.907  1.00  0.88           C  
ATOM    458  CG  GLU A  31      -9.474  14.669  -5.741  1.00  0.88           C  
ATOM    459  CD  GLU A  31      -9.927  13.263  -6.052  1.00  0.88           C  
ATOM    460  OE1 GLU A  31     -10.997  13.101  -6.582  1.00  0.88           O  
ATOM    461  OE2 GLU A  31      -9.190  12.345  -5.769  1.00  0.88           O  
ATOM    462  H   GLU A  31      -7.132  16.155  -7.256  1.00  0.88           H  
ATOM    463  HA  GLU A  31      -9.090  14.295  -8.466  1.00  0.88           H  
ATOM    464 1HB  GLU A  31      -9.435  16.639  -6.558  1.00  0.88           H  
ATOM    465 2HB  GLU A  31     -10.748  15.635  -7.152  1.00  0.88           H  
ATOM    466 1HG  GLU A  31      -8.412  14.648  -5.490  1.00  0.88           H  
ATOM    467 2HG  GLU A  31     -10.018  15.037  -4.872  1.00  0.88           H  
ATOM    468  N   ASP A  32      -8.439  16.985  -9.907  1.00  0.82           N  
ATOM    469  CA  ASP A  32      -8.793  17.933 -10.963  1.00  0.82           C  
ATOM    470  C   ASP A  32      -7.643  18.074 -11.947  1.00  0.82           C  
ATOM    471  O   ASP A  32      -6.489  18.263 -11.569  1.00  0.82           O  
ATOM    472  CB  ASP A  32      -9.161  19.310 -10.393  1.00  0.82           C  
ATOM    473  CG  ASP A  32      -9.835  20.273 -11.433  1.00  0.82           C  
ATOM    474  OD1 ASP A  32      -9.218  20.620 -12.442  1.00  0.82           O  
ATOM    475  OD2 ASP A  32     -10.957  20.653 -11.195  1.00  0.82           O  
ATOM    476  H   ASP A  32      -7.478  16.894  -9.619  1.00  0.82           H  
ATOM    477  HA  ASP A  32      -9.656  17.544 -11.504  1.00  0.82           H  
ATOM    478 1HB  ASP A  32      -9.848  19.179  -9.554  1.00  0.82           H  
ATOM    479 2HB  ASP A  32      -8.261  19.793 -10.002  1.00  0.82           H  
ATOM    480  N   ALA A  33      -7.972  17.979 -13.228  1.00  0.77           N  
ATOM    481  CA  ALA A  33      -7.002  18.035 -14.315  1.00  0.77           C  
ATOM    482  C   ALA A  33      -6.175  19.313 -14.291  1.00  0.77           C  
ATOM    483  O   ALA A  33      -5.003  19.301 -14.664  1.00  0.77           O  
ATOM    484  CB  ALA A  33      -7.727  17.917 -15.638  1.00  0.77           C  
ATOM    485  H   ALA A  33      -8.949  17.863 -13.459  1.00  0.77           H  
ATOM    486  HA  ALA A  33      -6.320  17.198 -14.206  1.00  0.77           H  
ATOM    487 1HB  ALA A  33      -7.015  17.929 -16.449  1.00  0.77           H  
ATOM    488 2HB  ALA A  33      -8.290  16.989 -15.669  1.00  0.77           H  
ATOM    489 3HB  ALA A  33      -8.412  18.757 -15.756  1.00  0.77           H  
ATOM    490  N   SER A  34      -6.757  20.421 -13.823  1.00  0.73           N  
ATOM    491  CA  SER A  34      -6.046  21.695 -13.813  1.00  0.73           C  
ATOM    492  C   SER A  34      -4.888  21.716 -12.812  1.00  0.73           C  
ATOM    493  O   SER A  34      -4.055  22.622 -12.849  1.00  0.73           O  
ATOM    494  CB  SER A  34      -7.004  22.847 -13.550  1.00  0.73           C  
ATOM    495  OG  SER A  34      -7.537  22.790 -12.264  1.00  0.73           O  
ATOM    496  H   SER A  34      -7.713  20.390 -13.447  1.00  0.73           H  
ATOM    497  HA  SER A  34      -5.622  21.843 -14.807  1.00  0.73           H  
ATOM    498 1HB  SER A  34      -6.478  23.790 -13.686  1.00  0.73           H  
ATOM    499 2HB  SER A  34      -7.814  22.815 -14.277  1.00  0.73           H  
ATOM    500  HG  SER A  34      -8.167  22.032 -12.277  1.00  0.73           H  
ATOM    501  N   SER A  35      -4.842  20.738 -11.900  1.00  0.71           N  
ATOM    502  CA  SER A  35      -3.760  20.656 -10.936  1.00  0.71           C  
ATOM    503  C   SER A  35      -2.627  19.746 -11.425  1.00  0.71           C  
ATOM    504  O   SER A  35      -1.615  19.590 -10.737  1.00  0.71           O  
ATOM    505  CB  SER A  35      -4.274  20.187  -9.599  1.00  0.71           C  
ATOM    506  OG  SER A  35      -5.164  21.116  -9.042  1.00  0.71           O  
ATOM    507  H   SER A  35      -5.548  20.004 -11.896  1.00  0.71           H  
ATOM    508  HA  SER A  35      -3.348  21.656 -10.802  1.00  0.71           H  
ATOM    509 1HB  SER A  35      -4.783  19.258  -9.740  1.00  0.71           H  
ATOM    510 2HB  SER A  35      -3.440  20.015  -8.923  1.00  0.71           H  
ATOM    511  HG  SER A  35      -4.754  21.976  -9.160  1.00  0.71           H  
ATOM    512  N   LEU A  36      -2.786  19.136 -12.603  1.00  0.70           N  
ATOM    513  CA  LEU A  36      -1.728  18.289 -13.124  1.00  0.70           C  
ATOM    514  C   LEU A  36      -0.776  19.172 -13.930  1.00  0.70           C  
ATOM    515  O   LEU A  36      -1.236  20.071 -14.627  1.00  0.70           O  
ATOM    516  CB  LEU A  36      -2.304  17.183 -14.009  1.00  0.70           C  
ATOM    517  CG  LEU A  36      -3.204  16.171 -13.318  1.00  0.70           C  
ATOM    518  CD1 LEU A  36      -3.773  15.261 -14.309  1.00  0.70           C  
ATOM    519  CD2 LEU A  36      -2.400  15.377 -12.340  1.00  0.70           C  
ATOM    520  H   LEU A  36      -3.628  19.279 -13.163  1.00  0.70           H  
ATOM    521  HA  LEU A  36      -1.225  17.833 -12.280  1.00  0.70           H  
ATOM    522 1HB  LEU A  36      -2.906  17.661 -14.781  1.00  0.70           H  
ATOM    523 2HB  LEU A  36      -1.496  16.665 -14.491  1.00  0.70           H  
ATOM    524  HG  LEU A  36      -4.016  16.689 -12.813  1.00  0.70           H  
ATOM    525 1HD1 LEU A  36      -4.398  14.533 -13.817  1.00  0.70           H  
ATOM    526 2HD1 LEU A  36      -4.361  15.822 -15.015  1.00  0.70           H  
ATOM    527 3HD1 LEU A  36      -2.971  14.759 -14.815  1.00  0.70           H  
ATOM    528 1HD2 LEU A  36      -3.041  14.654 -11.850  1.00  0.70           H  
ATOM    529 2HD2 LEU A  36      -1.599  14.854 -12.856  1.00  0.70           H  
ATOM    530 3HD2 LEU A  36      -1.979  16.053 -11.607  1.00  0.70           H  
ATOM    531  N   PRO A  37       0.542  18.949 -13.869  1.00  0.70           N  
ATOM    532  CA  PRO A  37       1.548  19.700 -14.600  1.00  0.70           C  
ATOM    533  C   PRO A  37       1.561  19.405 -16.093  1.00  0.70           C  
ATOM    534  O   PRO A  37       1.271  18.284 -16.515  1.00  0.70           O  
ATOM    535  CB  PRO A  37       2.842  19.226 -13.939  1.00  0.70           C  
ATOM    536  CG  PRO A  37       2.524  17.826 -13.425  1.00  0.70           C  
ATOM    537  CD  PRO A  37       1.074  17.877 -13.018  1.00  0.70           C  
ATOM    538  HA  PRO A  37       1.389  20.773 -14.425  1.00  0.70           H  
ATOM    539 1HB  PRO A  37       3.654  19.235 -14.683  1.00  0.70           H  
ATOM    540 2HB  PRO A  37       3.131  19.922 -13.139  1.00  0.70           H  
ATOM    541 1HG  PRO A  37       2.700  17.083 -14.212  1.00  0.70           H  
ATOM    542 2HG  PRO A  37       3.192  17.565 -12.590  1.00  0.70           H  
ATOM    543 1HD  PRO A  37       0.608  16.917 -13.266  1.00  0.70           H  
ATOM    544 2HD  PRO A  37       0.984  18.138 -11.949  1.00  0.70           H  
ATOM    545  N   ASP A  38       1.980  20.399 -16.875  1.00  0.70           N  
ATOM    546  CA  ASP A  38       2.206  20.223 -18.309  1.00  0.70           C  
ATOM    547  C   ASP A  38       3.397  19.294 -18.528  1.00  0.70           C  
ATOM    548  O   ASP A  38       4.316  19.250 -17.700  1.00  0.70           O  
ATOM    549  CB  ASP A  38       2.486  21.553 -19.024  1.00  0.70           C  
ATOM    550  CG  ASP A  38       1.291  22.509 -19.115  1.00  0.70           C  
ATOM    551  OD1 ASP A  38       0.206  22.135 -18.767  1.00  0.70           O  
ATOM    552  OD2 ASP A  38       1.464  23.612 -19.615  1.00  0.70           O  
ATOM    553  H   ASP A  38       2.167  21.301 -16.461  1.00  0.70           H  
ATOM    554  HA  ASP A  38       1.323  19.760 -18.754  1.00  0.70           H  
ATOM    555 1HB  ASP A  38       3.302  22.067 -18.518  1.00  0.70           H  
ATOM    556 2HB  ASP A  38       2.826  21.334 -20.039  1.00  0.70           H  
ATOM    557  N   TRP A  39       3.415  18.592 -19.654  1.00  0.72           N  
ATOM    558  CA  TRP A  39       4.551  17.718 -19.971  1.00  0.72           C  
ATOM    559  C   TRP A  39       4.986  17.820 -21.432  1.00  0.72           C  
ATOM    560  O   TRP A  39       4.164  17.790 -22.341  1.00  0.72           O  
ATOM    561  CB  TRP A  39       4.205  16.272 -19.594  1.00  0.72           C  
ATOM    562  CG  TRP A  39       5.284  15.262 -19.889  1.00  0.72           C  
ATOM    563  CD1 TRP A  39       6.500  15.118 -19.288  1.00  0.72           C  
ATOM    564  CD2 TRP A  39       5.187  14.208 -20.853  1.00  0.72           C  
ATOM    565  NE1 TRP A  39       7.172  14.055 -19.843  1.00  0.72           N  
ATOM    566  CE2 TRP A  39       6.373  13.488 -20.804  1.00  0.72           C  
ATOM    567  CE3 TRP A  39       4.211  13.833 -21.723  1.00  0.72           C  
ATOM    568  CZ2 TRP A  39       6.594  12.394 -21.628  1.00  0.72           C  
ATOM    569  CZ3 TRP A  39       4.400  12.741 -22.536  1.00  0.72           C  
ATOM    570  CH2 TRP A  39       5.561  12.031 -22.498  1.00  0.72           C  
ATOM    571  H   TRP A  39       2.604  18.654 -20.275  1.00  0.72           H  
ATOM    572  HA  TRP A  39       5.396  18.024 -19.355  1.00  0.72           H  
ATOM    573 1HB  TRP A  39       3.960  16.223 -18.545  1.00  0.72           H  
ATOM    574 2HB  TRP A  39       3.312  15.970 -20.138  1.00  0.72           H  
ATOM    575  HD1 TRP A  39       6.884  15.753 -18.493  1.00  0.72           H  
ATOM    576  HE1 TRP A  39       8.096  13.738 -19.585  1.00  0.72           H  
ATOM    577  HE3 TRP A  39       3.313  14.408 -21.751  1.00  0.72           H  
ATOM    578  HZ2 TRP A  39       7.521  11.822 -21.599  1.00  0.72           H  
ATOM    579  HZ3 TRP A  39       3.605  12.477 -23.214  1.00  0.72           H  
ATOM    580  HH2 TRP A  39       5.686  11.175 -23.159  1.00  0.72           H  
ATOM    581  N   THR A  40       6.290  17.980 -21.659  1.00  0.73           N  
ATOM    582  CA  THR A  40       6.807  18.114 -23.021  1.00  0.73           C  
ATOM    583  C   THR A  40       7.452  16.811 -23.497  1.00  0.73           C  
ATOM    584  O   THR A  40       8.238  16.204 -22.765  1.00  0.73           O  
ATOM    585  CB  THR A  40       7.817  19.272 -23.136  1.00  0.73           C  
ATOM    586  OG1 THR A  40       7.179  20.501 -22.764  1.00  0.73           O  
ATOM    587  CG2 THR A  40       8.304  19.402 -24.591  1.00  0.73           C  
ATOM    588  H   THR A  40       6.932  18.002 -20.880  1.00  0.73           H  
ATOM    589  HA  THR A  40       5.978  18.340 -23.670  1.00  0.73           H  
ATOM    590  HB  THR A  40       8.666  19.091 -22.481  1.00  0.73           H  
ATOM    591  HG1 THR A  40       7.751  21.236 -22.998  1.00  0.73           H  
ATOM    592 1HG2 THR A  40       9.008  20.232 -24.669  1.00  0.73           H  
ATOM    593 2HG2 THR A  40       8.803  18.489 -24.905  1.00  0.73           H  
ATOM    594 3HG2 THR A  40       7.449  19.590 -25.244  1.00  0.73           H  
ATOM    595  N   PHE A  41       7.136  16.392 -24.729  1.00  0.76           N  
ATOM    596  CA  PHE A  41       7.672  15.137 -25.238  1.00  0.76           C  
ATOM    597  C   PHE A  41       7.963  15.117 -26.733  1.00  0.76           C  
ATOM    598  O   PHE A  41       7.571  16.010 -27.481  1.00  0.76           O  
ATOM    599  CB  PHE A  41       6.697  14.023 -24.918  1.00  0.76           C  
ATOM    600  CG  PHE A  41       5.370  14.024 -25.661  1.00  0.76           C  
ATOM    601  CD1 PHE A  41       5.220  13.241 -26.792  1.00  0.76           C  
ATOM    602  CD2 PHE A  41       4.281  14.778 -25.238  1.00  0.76           C  
ATOM    603  CE1 PHE A  41       4.036  13.196 -27.470  1.00  0.76           C  
ATOM    604  CE2 PHE A  41       3.094  14.722 -25.931  1.00  0.76           C  
ATOM    605  CZ  PHE A  41       2.974  13.931 -27.038  1.00  0.76           C  
ATOM    606  H   PHE A  41       6.479  16.942 -25.274  1.00  0.76           H  
ATOM    607  HA  PHE A  41       8.607  14.936 -24.715  1.00  0.76           H  
ATOM    608 1HB  PHE A  41       7.172  13.056 -25.063  1.00  0.76           H  
ATOM    609 2HB  PHE A  41       6.479  14.127 -23.883  1.00  0.76           H  
ATOM    610  HD1 PHE A  41       6.064  12.642 -27.137  1.00  0.76           H  
ATOM    611  HD2 PHE A  41       4.372  15.414 -24.350  1.00  0.76           H  
ATOM    612  HE1 PHE A  41       3.944  12.567 -28.352  1.00  0.76           H  
ATOM    613  HE2 PHE A  41       2.250  15.302 -25.611  1.00  0.76           H  
ATOM    614  HZ  PHE A  41       2.033  13.892 -27.573  1.00  0.76           H  
ATOM    615  N   ASP A  42       8.669  14.067 -27.163  1.00  0.78           N  
ATOM    616  CA  ASP A  42       9.029  13.854 -28.565  1.00  0.78           C  
ATOM    617  C   ASP A  42       7.863  13.290 -29.360  1.00  0.78           C  
ATOM    618  O   ASP A  42       7.509  12.115 -29.232  1.00  0.78           O  
ATOM    619  CB  ASP A  42      10.208  12.883 -28.649  1.00  0.78           C  
ATOM    620  CG  ASP A  42      10.745  12.587 -30.080  1.00  0.78           C  
ATOM    621  OD1 ASP A  42      10.106  12.892 -31.088  1.00  0.78           O  
ATOM    622  OD2 ASP A  42      11.814  11.984 -30.138  1.00  0.78           O  
ATOM    623  H   ASP A  42       8.967  13.381 -26.486  1.00  0.78           H  
ATOM    624  HA  ASP A  42       9.316  14.812 -29.000  1.00  0.78           H  
ATOM    625 1HB  ASP A  42      11.032  13.280 -28.053  1.00  0.78           H  
ATOM    626 2HB  ASP A  42       9.912  11.936 -28.196  1.00  0.78           H  
ATOM    627  N   GLY A  43       7.266  14.137 -30.181  1.00  0.80           N  
ATOM    628  CA  GLY A  43       6.087  13.777 -30.937  1.00  0.80           C  
ATOM    629  C   GLY A  43       6.395  13.059 -32.241  1.00  0.80           C  
ATOM    630  O   GLY A  43       5.476  12.617 -32.946  1.00  0.80           O  
ATOM    631  H   GLY A  43       7.638  15.081 -30.260  1.00  0.80           H  
ATOM    632 1HA  GLY A  43       5.439  13.159 -30.317  1.00  0.80           H  
ATOM    633 2HA  GLY A  43       5.538  14.681 -31.162  1.00  0.80           H  
ATOM    634  N   SER A  44       7.670  12.889 -32.603  1.00  0.82           N  
ATOM    635  CA  SER A  44       7.900  12.247 -33.900  1.00  0.82           C  
ATOM    636  C   SER A  44       7.616  10.765 -33.805  1.00  0.82           C  
ATOM    637  O   SER A  44       7.161  10.135 -34.757  1.00  0.82           O  
ATOM    638  CB  SER A  44       9.313  12.474 -34.399  1.00  0.82           C  
ATOM    639  OG  SER A  44      10.268  11.810 -33.607  1.00  0.82           O  
ATOM    640  H   SER A  44       8.460  13.175 -32.008  1.00  0.82           H  
ATOM    641  HA  SER A  44       7.214  12.674 -34.627  1.00  0.82           H  
ATOM    642 1HB  SER A  44       9.390  12.131 -35.427  1.00  0.82           H  
ATOM    643 2HB  SER A  44       9.511  13.521 -34.403  1.00  0.82           H  
ATOM    644  HG  SER A  44      10.243  12.247 -32.723  1.00  0.82           H  
ATOM    645  N   LYS A  45       7.680  10.255 -32.589  1.00  0.85           N  
ATOM    646  CA  LYS A  45       7.488   8.848 -32.287  1.00  0.85           C  
ATOM    647  C   LYS A  45       6.007   8.488 -32.238  1.00  0.85           C  
ATOM    648  O   LYS A  45       5.642   7.328 -32.046  1.00  0.85           O  
ATOM    649  CB  LYS A  45       8.184   8.540 -30.959  1.00  0.85           C  
ATOM    650  CG  LYS A  45       9.721   8.668 -31.031  1.00  0.85           C  
ATOM    651  CD  LYS A  45      10.388   8.390 -29.687  1.00  0.85           C  
ATOM    652  CE  LYS A  45      11.923   8.335 -29.815  1.00  0.85           C  
ATOM    653  NZ  LYS A  45      12.505   9.628 -30.292  1.00  0.85           N  
ATOM    654  H   LYS A  45       7.990  10.867 -31.841  1.00  0.85           H  
ATOM    655  HA  LYS A  45       7.953   8.257 -33.077  1.00  0.85           H  
ATOM    656 1HB  LYS A  45       7.829   9.241 -30.197  1.00  0.85           H  
ATOM    657 2HB  LYS A  45       7.930   7.533 -30.632  1.00  0.85           H  
ATOM    658 1HG  LYS A  45      10.111   7.977 -31.776  1.00  0.85           H  
ATOM    659 2HG  LYS A  45       9.979   9.689 -31.338  1.00  0.85           H  
ATOM    660 1HD  LYS A  45      10.125   9.190 -28.991  1.00  0.85           H  
ATOM    661 2HD  LYS A  45      10.027   7.445 -29.285  1.00  0.85           H  
ATOM    662 1HE  LYS A  45      12.345   8.101 -28.840  1.00  0.85           H  
ATOM    663 2HE  LYS A  45      12.194   7.547 -30.516  1.00  0.85           H  
ATOM    664 1HZ  LYS A  45      13.499   9.562 -30.359  1.00  0.85           H  
ATOM    665 2HZ  LYS A  45      12.133   9.872 -31.197  1.00  0.85           H  
ATOM    666 3HZ  LYS A  45      12.272  10.405 -29.658  1.00  0.85           H  
ATOM    667  N   THR A  46       5.161   9.505 -32.390  1.00  0.89           N  
ATOM    668  CA  THR A  46       3.725   9.371 -32.365  1.00  0.89           C  
ATOM    669  C   THR A  46       3.110   9.872 -33.676  1.00  0.89           C  
ATOM    670  O   THR A  46       1.886   9.821 -33.858  1.00  0.89           O  
ATOM    671  CB  THR A  46       3.173  10.183 -31.200  1.00  0.89           C  
ATOM    672  OG1 THR A  46       3.520  11.532 -31.405  1.00  0.89           O  
ATOM    673  CG2 THR A  46       3.775   9.729 -29.897  1.00  0.89           C  
ATOM    674  H   THR A  46       5.524  10.441 -32.545  1.00  0.89           H  
ATOM    675  HA  THR A  46       3.466   8.320 -32.237  1.00  0.89           H  
ATOM    676  HB  THR A  46       2.091  10.083 -31.157  1.00  0.89           H  
ATOM    677  HG1 THR A  46       4.368  11.591 -31.890  1.00  0.89           H  
ATOM    678 1HG2 THR A  46       3.378  10.329 -29.084  1.00  0.89           H  
ATOM    679 2HG2 THR A  46       3.529   8.681 -29.735  1.00  0.89           H  
ATOM    680 3HG2 THR A  46       4.857   9.846 -29.932  1.00  0.89           H  
ATOM    681  N   GLY A  47       3.952  10.443 -34.560  1.00  0.96           N  
ATOM    682  CA  GLY A  47       3.482  11.065 -35.798  1.00  0.96           C  
ATOM    683  C   GLY A  47       2.946  12.503 -35.620  1.00  0.96           C  
ATOM    684  O   GLY A  47       2.378  13.070 -36.553  1.00  0.96           O  
ATOM    685  H   GLY A  47       4.960  10.413 -34.408  1.00  0.96           H  
ATOM    686 1HA  GLY A  47       4.307  11.080 -36.512  1.00  0.96           H  
ATOM    687 2HA  GLY A  47       2.705  10.442 -36.237  1.00  0.96           H  
ATOM    688  N   LEU A  48       3.070  13.067 -34.417  1.00  1.07           N  
ATOM    689  CA  LEU A  48       2.559  14.401 -34.090  1.00  1.07           C  
ATOM    690  C   LEU A  48       3.397  15.533 -34.642  1.00  1.07           C  
ATOM    691  O   LEU A  48       2.883  16.614 -34.936  1.00  1.07           O  
ATOM    692  CB  LEU A  48       2.510  14.573 -32.583  1.00  1.07           C  
ATOM    693  CG  LEU A  48       1.512  13.772 -31.849  1.00  1.07           C  
ATOM    694  CD1 LEU A  48       1.800  13.884 -30.401  1.00  1.07           C  
ATOM    695  CD2 LEU A  48       0.159  14.306 -32.137  1.00  1.07           C  
ATOM    696  H   LEU A  48       3.590  12.573 -33.699  1.00  1.07           H  
ATOM    697  HA  LEU A  48       1.552  14.487 -34.496  1.00  1.07           H  
ATOM    698 1HB  LEU A  48       3.471  14.292 -32.195  1.00  1.07           H  
ATOM    699 2HB  LEU A  48       2.350  15.609 -32.356  1.00  1.07           H  
ATOM    700  HG  LEU A  48       1.565  12.734 -32.154  1.00  1.07           H  
ATOM    701 1HD1 LEU A  48       1.082  13.298 -29.843  1.00  1.07           H  
ATOM    702 2HD1 LEU A  48       2.793  13.519 -30.196  1.00  1.07           H  
ATOM    703 3HD1 LEU A  48       1.737  14.915 -30.121  1.00  1.07           H  
ATOM    704 1HD2 LEU A  48      -0.578  13.743 -31.589  1.00  1.07           H  
ATOM    705 2HD2 LEU A  48       0.101  15.325 -31.841  1.00  1.07           H  
ATOM    706 3HD2 LEU A  48      -0.034  14.233 -33.198  1.00  1.07           H  
ATOM    707  N   ALA A  49       4.695  15.293 -34.764  1.00  1.21           N  
ATOM    708  CA  ALA A  49       5.593  16.356 -35.201  1.00  1.21           C  
ATOM    709  C   ALA A  49       6.737  15.837 -36.061  1.00  1.21           C  
ATOM    710  O   ALA A  49       7.161  14.693 -35.919  1.00  1.21           O  
ATOM    711  CB  ALA A  49       6.144  17.059 -33.978  1.00  1.21           C  
ATOM    712  H   ALA A  49       5.043  14.376 -34.492  1.00  1.21           H  
ATOM    713  HA  ALA A  49       5.022  17.063 -35.802  1.00  1.21           H  
ATOM    714 1HB  ALA A  49       6.794  17.877 -34.294  1.00  1.21           H  
ATOM    715 2HB  ALA A  49       5.326  17.458 -33.379  1.00  1.21           H  
ATOM    716 3HB  ALA A  49       6.709  16.343 -33.385  1.00  1.21           H  
ATOM    717  N   SER A  50       7.224  16.690 -36.965  1.00  1.36           N  
ATOM    718  CA  SER A  50       8.357  16.351 -37.822  1.00  1.36           C  
ATOM    719  C   SER A  50       8.973  17.618 -38.450  1.00  1.36           C  
ATOM    720  O   SER A  50       8.286  18.633 -38.551  1.00  1.36           O  
ATOM    721  CB  SER A  50       7.846  15.422 -38.922  1.00  1.36           C  
ATOM    722  OG  SER A  50       6.962  16.101 -39.771  1.00  1.36           O  
ATOM    723  H   SER A  50       6.809  17.606 -37.044  1.00  1.36           H  
ATOM    724  HA  SER A  50       9.103  15.845 -37.208  1.00  1.36           H  
ATOM    725 1HB  SER A  50       8.659  15.025 -39.505  1.00  1.36           H  
ATOM    726 2HB  SER A  50       7.336  14.573 -38.473  1.00  1.36           H  
ATOM    727  HG  SER A  50       7.471  16.817 -40.161  1.00  1.36           H  
ATOM    728  N   GLY A  51      10.234  17.568 -38.945  1.00  1.46           N  
ATOM    729  CA  GLY A  51      11.175  16.441 -38.826  1.00  1.46           C  
ATOM    730  C   GLY A  51      12.065  16.548 -37.585  1.00  1.46           C  
ATOM    731  O   GLY A  51      12.388  15.533 -36.965  1.00  1.46           O  
ATOM    732  H   GLY A  51      10.561  18.386 -39.436  1.00  1.46           H  
ATOM    733 1HA  GLY A  51      10.663  15.488 -38.814  1.00  1.46           H  
ATOM    734 2HA  GLY A  51      11.809  16.424 -39.711  1.00  1.46           H  
ATOM    735  N   GLU A  52      12.459  17.783 -37.243  1.00  1.47           N  
ATOM    736  CA  GLU A  52      13.352  18.041 -36.109  1.00  1.47           C  
ATOM    737  C   GLU A  52      12.648  18.756 -34.955  1.00  1.47           C  
ATOM    738  O   GLU A  52      12.956  18.536 -33.780  1.00  1.47           O  
ATOM    739  CB  GLU A  52      14.557  18.869 -36.565  1.00  1.47           C  
ATOM    740  CG  GLU A  52      15.455  18.169 -37.587  1.00  1.47           C  
ATOM    741  CD  GLU A  52      16.648  19.007 -38.017  1.00  1.47           C  
ATOM    742  OE1 GLU A  52      16.744  20.137 -37.600  1.00  1.47           O  
ATOM    743  OE2 GLU A  52      17.459  18.507 -38.762  1.00  1.47           O  
ATOM    744  H   GLU A  52      12.141  18.555 -37.804  1.00  1.47           H  
ATOM    745  HA  GLU A  52      13.718  17.085 -35.736  1.00  1.47           H  
ATOM    746 1HB  GLU A  52      14.209  19.804 -37.005  1.00  1.47           H  
ATOM    747 2HB  GLU A  52      15.169  19.123 -35.700  1.00  1.47           H  
ATOM    748 1HG  GLU A  52      15.816  17.237 -37.153  1.00  1.47           H  
ATOM    749 2HG  GLU A  52      14.858  17.920 -38.464  1.00  1.47           H  
ATOM    750  N   ASP A  53      11.670  19.605 -35.277  1.00  1.36           N  
ATOM    751  CA  ASP A  53      10.974  20.391 -34.259  1.00  1.36           C  
ATOM    752  C   ASP A  53       9.905  19.491 -33.657  1.00  1.36           C  
ATOM    753  O   ASP A  53       8.714  19.617 -33.938  1.00  1.36           O  
ATOM    754  CB  ASP A  53      10.351  21.640 -34.885  1.00  1.36           C  
ATOM    755  CG  ASP A  53       9.847  22.675 -33.873  1.00  1.36           C  
ATOM    756  OD1 ASP A  53      10.264  22.644 -32.743  1.00  1.36           O  
ATOM    757  OD2 ASP A  53       9.054  23.517 -34.258  1.00  1.36           O  
ATOM    758  H   ASP A  53      11.422  19.728 -36.243  1.00  1.36           H  
ATOM    759  HA  ASP A  53      11.677  20.682 -33.479  1.00  1.36           H  
ATOM    760 1HB  ASP A  53      11.086  22.121 -35.530  1.00  1.36           H  
ATOM    761 2HB  ASP A  53       9.514  21.342 -35.518  1.00  1.36           H  
ATOM    762  N   ASN A  54      10.371  18.551 -32.851  1.00  1.19           N  
ATOM    763  CA  ASN A  54       9.555  17.463 -32.364  1.00  1.19           C  
ATOM    764  C   ASN A  54       8.949  17.650 -30.984  1.00  1.19           C  
ATOM    765  O   ASN A  54       8.336  16.729 -30.448  1.00  1.19           O  
ATOM    766  CB  ASN A  54      10.403  16.219 -32.404  1.00  1.19           C  
ATOM    767  CG  ASN A  54      10.736  15.877 -33.820  1.00  1.19           C  
ATOM    768  OD1 ASN A  54       9.883  16.040 -34.693  1.00  1.19           O  
ATOM    769  ND2 ASN A  54      11.943  15.429 -34.073  1.00  1.19           N  
ATOM    770  H   ASN A  54      11.376  18.556 -32.673  1.00  1.19           H  
ATOM    771  HA  ASN A  54       8.739  17.337 -33.060  1.00  1.19           H  
ATOM    772 1HB  ASN A  54      11.325  16.372 -31.844  1.00  1.19           H  
ATOM    773 2HB  ASN A  54       9.866  15.382 -31.948  1.00  1.19           H  
ATOM    774 1HD2 ASN A  54      12.205  15.203 -35.029  1.00  1.19           H  
ATOM    775 2HD2 ASN A  54      12.605  15.321 -33.332  1.00  1.19           H  
ATOM    776  N   GLU A  55       9.081  18.828 -30.393  1.00  1.01           N  
ATOM    777  CA  GLU A  55       8.522  18.986 -29.055  1.00  1.01           C  
ATOM    778  C   GLU A  55       7.018  19.241 -29.063  1.00  1.01           C  
ATOM    779  O   GLU A  55       6.524  20.180 -29.697  1.00  1.01           O  
ATOM    780  CB  GLU A  55       9.226  20.106 -28.290  1.00  1.01           C  
ATOM    781  CG  GLU A  55      10.690  19.832 -27.962  1.00  1.01           C  
ATOM    782  CD  GLU A  55      11.321  20.921 -27.120  1.00  1.01           C  
ATOM    783  OE1 GLU A  55      10.636  21.860 -26.785  1.00  1.01           O  
ATOM    784  OE2 GLU A  55      12.486  20.808 -26.813  1.00  1.01           O  
ATOM    785  H   GLU A  55       9.563  19.587 -30.859  1.00  1.01           H  
ATOM    786  HA  GLU A  55       8.691  18.058 -28.507  1.00  1.01           H  
ATOM    787 1HB  GLU A  55       9.184  21.024 -28.878  1.00  1.01           H  
ATOM    788 2HB  GLU A  55       8.698  20.294 -27.361  1.00  1.01           H  
ATOM    789 1HG  GLU A  55      10.754  18.886 -27.422  1.00  1.01           H  
ATOM    790 2HG  GLU A  55      11.245  19.726 -28.894  1.00  1.01           H  
ATOM    791  N   VAL A  56       6.313  18.420 -28.299  1.00  0.87           N  
ATOM    792  CA  VAL A  56       4.872  18.495 -28.107  1.00  0.87           C  
ATOM    793  C   VAL A  56       4.550  18.706 -26.652  1.00  0.87           C  
ATOM    794  O   VAL A  56       5.143  18.070 -25.789  1.00  0.87           O  
ATOM    795  CB  VAL A  56       4.171  17.217 -28.590  1.00  0.87           C  
ATOM    796  CG1 VAL A  56       2.663  17.303 -28.253  1.00  0.87           C  
ATOM    797  CG2 VAL A  56       4.401  17.053 -30.085  1.00  0.87           C  
ATOM    798  H   VAL A  56       6.812  17.654 -27.853  1.00  0.87           H  
ATOM    799  HA  VAL A  56       4.482  19.342 -28.675  1.00  0.87           H  
ATOM    800  HB  VAL A  56       4.585  16.350 -28.073  1.00  0.87           H  
ATOM    801 1HG1 VAL A  56       2.164  16.420 -28.585  1.00  0.87           H  
ATOM    802 2HG1 VAL A  56       2.529  17.391 -27.182  1.00  0.87           H  
ATOM    803 3HG1 VAL A  56       2.227  18.166 -28.725  1.00  0.87           H  
ATOM    804 1HG2 VAL A  56       3.907  16.156 -30.420  1.00  0.87           H  
ATOM    805 2HG2 VAL A  56       3.998  17.911 -30.615  1.00  0.87           H  
ATOM    806 3HG2 VAL A  56       5.471  16.979 -30.282  1.00  0.87           H  
ATOM    807  N   VAL A  57       3.642  19.624 -26.377  1.00  0.77           N  
ATOM    808  CA  VAL A  57       3.241  19.903 -25.014  1.00  0.77           C  
ATOM    809  C   VAL A  57       1.898  19.256 -24.728  1.00  0.77           C  
ATOM    810  O   VAL A  57       0.926  19.427 -25.465  1.00  0.77           O  
ATOM    811  CB  VAL A  57       3.153  21.411 -24.769  1.00  0.77           C  
ATOM    812  CG1 VAL A  57       2.695  21.676 -23.319  1.00  0.77           C  
ATOM    813  CG2 VAL A  57       4.504  22.044 -25.085  1.00  0.77           C  
ATOM    814  H   VAL A  57       3.191  20.118 -27.138  1.00  0.77           H  
ATOM    815  HA  VAL A  57       3.979  19.486 -24.333  1.00  0.77           H  
ATOM    816  HB  VAL A  57       2.402  21.839 -25.433  1.00  0.77           H  
ATOM    817 1HG1 VAL A  57       2.620  22.748 -23.150  1.00  0.77           H  
ATOM    818 2HG1 VAL A  57       1.722  21.217 -23.147  1.00  0.77           H  
ATOM    819 3HG1 VAL A  57       3.423  21.249 -22.627  1.00  0.77           H  
ATOM    820 1HG2 VAL A  57       4.446  23.121 -24.932  1.00  0.77           H  
ATOM    821 2HG2 VAL A  57       5.264  21.619 -24.428  1.00  0.77           H  
ATOM    822 3HG2 VAL A  57       4.765  21.841 -26.126  1.00  0.77           H  
ATOM    823  N   LEU A  58       1.862  18.490 -23.664  1.00  0.72           N  
ATOM    824  CA  LEU A  58       0.681  17.775 -23.258  1.00  0.72           C  
ATOM    825  C   LEU A  58       0.009  18.484 -22.095  1.00  0.72           C  
ATOM    826  O   LEU A  58       0.659  18.821 -21.099  1.00  0.72           O  
ATOM    827  CB  LEU A  58       1.116  16.370 -22.869  1.00  0.72           C  
ATOM    828  CG  LEU A  58       0.088  15.427 -22.508  1.00  0.72           C  
ATOM    829  CD1 LEU A  58       0.560  14.039 -22.876  1.00  0.72           C  
ATOM    830  CD2 LEU A  58      -0.173  15.505 -21.016  1.00  0.72           C  
ATOM    831  H   LEU A  58       2.706  18.373 -23.123  1.00  0.72           H  
ATOM    832  HA  LEU A  58      -0.016  17.728 -24.091  1.00  0.72           H  
ATOM    833 1HB  LEU A  58       1.667  15.953 -23.674  1.00  0.72           H  
ATOM    834 2HB  LEU A  58       1.790  16.453 -22.022  1.00  0.72           H  
ATOM    835  HG  LEU A  58      -0.815  15.658 -23.062  1.00  0.72           H  
ATOM    836 1HD1 LEU A  58      -0.176  13.328 -22.612  1.00  0.72           H  
ATOM    837 2HD1 LEU A  58       0.752  13.986 -23.947  1.00  0.72           H  
ATOM    838 3HD1 LEU A  58       1.438  13.800 -22.351  1.00  0.72           H  
ATOM    839 1HD2 LEU A  58      -0.936  14.800 -20.764  1.00  0.72           H  
ATOM    840 2HD2 LEU A  58       0.741  15.267 -20.470  1.00  0.72           H  
ATOM    841 3HD2 LEU A  58      -0.504  16.503 -20.748  1.00  0.72           H  
ATOM    842  N   LYS A  59      -1.306  18.701 -22.219  1.00  0.69           N  
ATOM    843  CA  LYS A  59      -2.067  19.377 -21.172  1.00  0.69           C  
ATOM    844  C   LYS A  59      -3.279  18.556 -20.745  1.00  0.69           C  
ATOM    845  O   LYS A  59      -4.102  18.144 -21.562  1.00  0.69           O  
ATOM    846  CB  LYS A  59      -2.527  20.753 -21.661  1.00  0.69           C  
ATOM    847  CG  LYS A  59      -1.390  21.751 -21.917  1.00  0.69           C  
ATOM    848  CD  LYS A  59      -1.917  23.134 -22.293  1.00  0.69           C  
ATOM    849  CE  LYS A  59      -0.784  24.103 -22.612  1.00  0.69           C  
ATOM    850  NZ  LYS A  59      -0.031  24.508 -21.380  1.00  0.69           N  
ATOM    851  H   LYS A  59      -1.775  18.409 -23.076  1.00  0.69           H  
ATOM    852  HA  LYS A  59      -1.424  19.511 -20.300  1.00  0.69           H  
ATOM    853 1HB  LYS A  59      -3.087  20.634 -22.585  1.00  0.69           H  
ATOM    854 2HB  LYS A  59      -3.200  21.191 -20.923  1.00  0.69           H  
ATOM    855 1HG  LYS A  59      -0.774  21.835 -21.025  1.00  0.69           H  
ATOM    856 2HG  LYS A  59      -0.764  21.387 -22.730  1.00  0.69           H  
ATOM    857 1HD  LYS A  59      -2.580  23.070 -23.138  1.00  0.69           H  
ATOM    858 2HD  LYS A  59      -2.479  23.532 -21.448  1.00  0.69           H  
ATOM    859 1HE  LYS A  59      -0.093  23.622 -23.305  1.00  0.69           H  
ATOM    860 2HE  LYS A  59      -1.196  24.993 -23.085  1.00  0.69           H  
ATOM    861 1HZ  LYS A  59       0.715  25.136 -21.605  1.00  0.69           H  
ATOM    862 2HZ  LYS A  59      -0.643  24.955 -20.724  1.00  0.69           H  
ATOM    863 3HZ  LYS A  59       0.381  23.689 -20.910  1.00  0.69           H  
ATOM    864  N   ALA A  60      -3.388  18.299 -19.452  1.00  0.68           N  
ATOM    865  CA  ALA A  60      -4.494  17.485 -18.952  1.00  0.68           C  
ATOM    866  C   ALA A  60      -5.851  18.143 -19.192  1.00  0.68           C  
ATOM    867  O   ALA A  60      -5.994  19.355 -19.022  1.00  0.68           O  
ATOM    868  CB  ALA A  60      -4.303  17.233 -17.482  1.00  0.68           C  
ATOM    869  H   ALA A  60      -2.698  18.666 -18.805  1.00  0.68           H  
ATOM    870  HA  ALA A  60      -4.485  16.533 -19.480  1.00  0.68           H  
ATOM    871 1HB  ALA A  60      -5.114  16.609 -17.124  1.00  0.68           H  
ATOM    872 2HB  ALA A  60      -3.353  16.736 -17.316  1.00  0.68           H  
ATOM    873 3HB  ALA A  60      -4.314  18.182 -16.943  1.00  0.68           H  
ATOM    874  N   LEU A  61      -6.853  17.331 -19.536  1.00  0.67           N  
ATOM    875  CA  LEU A  61      -8.228  17.789 -19.721  1.00  0.67           C  
ATOM    876  C   LEU A  61      -9.200  17.114 -18.721  1.00  0.67           C  
ATOM    877  O   LEU A  61     -10.043  17.789 -18.114  1.00  0.67           O  
ATOM    878  CB  LEU A  61      -8.670  17.536 -21.173  1.00  0.67           C  
ATOM    879  CG  LEU A  61     -10.069  18.006 -21.533  1.00  0.67           C  
ATOM    880  CD1 LEU A  61     -10.149  19.493 -21.376  1.00  0.67           C  
ATOM    881  CD2 LEU A  61     -10.374  17.627 -22.923  1.00  0.67           C  
ATOM    882  H   LEU A  61      -6.652  16.352 -19.699  1.00  0.67           H  
ATOM    883  HA  LEU A  61      -8.255  18.862 -19.542  1.00  0.67           H  
ATOM    884 1HB  LEU A  61      -7.967  18.037 -21.841  1.00  0.67           H  
ATOM    885 2HB  LEU A  61      -8.616  16.463 -21.365  1.00  0.67           H  
ATOM    886  HG  LEU A  61     -10.779  17.556 -20.873  1.00  0.67           H  
ATOM    887 1HD1 LEU A  61     -11.152  19.832 -21.631  1.00  0.67           H  
ATOM    888 2HD1 LEU A  61      -9.922  19.765 -20.347  1.00  0.67           H  
ATOM    889 3HD1 LEU A  61      -9.425  19.965 -22.048  1.00  0.67           H  
ATOM    890 1HD2 LEU A  61     -11.376  17.960 -23.177  1.00  0.67           H  
ATOM    891 2HD2 LEU A  61      -9.656  18.096 -23.591  1.00  0.67           H  
ATOM    892 3HD2 LEU A  61     -10.308  16.572 -23.013  1.00  0.67           H  
ATOM    893  N   ARG A  62      -9.110  15.772 -18.583  1.00  0.66           N  
ATOM    894  CA  ARG A  62     -10.016  15.021 -17.681  1.00  0.66           C  
ATOM    895  C   ARG A  62      -9.307  13.954 -16.864  1.00  0.66           C  
ATOM    896  O   ARG A  62      -8.428  13.261 -17.372  1.00  0.66           O  
ATOM    897  CB  ARG A  62     -11.123  14.297 -18.436  1.00  0.66           C  
ATOM    898  CG  ARG A  62     -12.077  15.133 -19.150  1.00  0.66           C  
ATOM    899  CD  ARG A  62     -12.984  15.882 -18.261  1.00  0.66           C  
ATOM    900  NE  ARG A  62     -13.978  16.649 -19.019  1.00  0.66           N  
ATOM    901  CZ  ARG A  62     -13.837  17.917 -19.435  1.00  0.66           C  
ATOM    902  NH1 ARG A  62     -12.765  18.647 -19.161  1.00  0.66           N  
ATOM    903  NH2 ARG A  62     -14.830  18.422 -20.124  1.00  0.66           N  
ATOM    904  H   ARG A  62      -8.387  15.281 -19.108  1.00  0.66           H  
ATOM    905  HA  ARG A  62     -10.473  15.730 -16.990  1.00  0.66           H  
ATOM    906 1HB  ARG A  62     -10.679  13.625 -19.166  1.00  0.66           H  
ATOM    907 2HB  ARG A  62     -11.688  13.679 -17.735  1.00  0.66           H  
ATOM    908 1HG  ARG A  62     -11.587  15.789 -19.839  1.00  0.66           H  
ATOM    909 2HG  ARG A  62     -12.702  14.431 -19.679  1.00  0.66           H  
ATOM    910 1HD  ARG A  62     -13.513  15.187 -17.611  1.00  0.66           H  
ATOM    911 2HD  ARG A  62     -12.406  16.579 -17.656  1.00  0.66           H  
ATOM    912  HE  ARG A  62     -14.860  16.193 -19.318  1.00  0.66           H  
ATOM    913 1HH1 ARG A  62     -11.968  18.257 -18.628  1.00  0.66           H  
ATOM    914 2HH1 ARG A  62     -12.733  19.605 -19.473  1.00  0.66           H  
ATOM    915 1HH2 ARG A  62     -15.642  17.802 -20.316  1.00  0.66           H  
ATOM    916 2HH2 ARG A  62     -14.801  19.365 -20.463  1.00  0.66           H  
ATOM    917  N   ILE A  63      -9.755  13.746 -15.626  1.00  0.66           N  
ATOM    918  CA  ILE A  63      -9.181  12.684 -14.802  1.00  0.66           C  
ATOM    919  C   ILE A  63     -10.194  11.606 -14.408  1.00  0.66           C  
ATOM    920  O   ILE A  63     -11.283  11.905 -13.914  1.00  0.66           O  
ATOM    921  CB  ILE A  63      -8.550  13.224 -13.507  1.00  0.66           C  
ATOM    922  CG1 ILE A  63      -7.444  14.186 -13.773  1.00  0.66           C  
ATOM    923  CG2 ILE A  63      -8.008  12.083 -12.697  1.00  0.66           C  
ATOM    924  CD1 ILE A  63      -6.951  14.783 -12.489  1.00  0.66           C  
ATOM    925  H   ILE A  63     -10.486  14.331 -15.246  1.00  0.66           H  
ATOM    926  HA  ILE A  63      -8.392  12.195 -15.369  1.00  0.66           H  
ATOM    927  HB  ILE A  63      -9.305  13.747 -12.922  1.00  0.66           H  
ATOM    928 1HG1 ILE A  63      -6.637  13.693 -14.276  1.00  0.66           H  
ATOM    929 2HG1 ILE A  63      -7.807  14.983 -14.405  1.00  0.66           H  
ATOM    930 1HG2 ILE A  63      -7.562  12.463 -11.776  1.00  0.66           H  
ATOM    931 2HG2 ILE A  63      -8.794  11.383 -12.441  1.00  0.66           H  
ATOM    932 3HG2 ILE A  63      -7.261  11.586 -13.298  1.00  0.66           H  
ATOM    933 1HD1 ILE A  63      -6.166  15.494 -12.668  1.00  0.66           H  
ATOM    934 2HD1 ILE A  63      -7.774  15.272 -11.999  1.00  0.66           H  
ATOM    935 3HD1 ILE A  63      -6.572  13.997 -11.837  1.00  0.66           H  
ATOM    936  N   PHE A  64      -9.797  10.356 -14.630  1.00  0.67           N  
ATOM    937  CA  PHE A  64     -10.551   9.148 -14.292  1.00  0.67           C  
ATOM    938  C   PHE A  64      -9.700   8.290 -13.344  1.00  0.67           C  
ATOM    939  O   PHE A  64      -8.474   8.355 -13.370  1.00  0.67           O  
ATOM    940  CB  PHE A  64     -10.887   8.364 -15.552  1.00  0.67           C  
ATOM    941  CG  PHE A  64     -11.844   9.027 -16.523  1.00  0.67           C  
ATOM    942  CD1 PHE A  64     -11.394   9.948 -17.471  1.00  0.67           C  
ATOM    943  CD2 PHE A  64     -13.185   8.684 -16.529  1.00  0.67           C  
ATOM    944  CE1 PHE A  64     -12.262  10.509 -18.393  1.00  0.67           C  
ATOM    945  CE2 PHE A  64     -14.059   9.247 -17.446  1.00  0.67           C  
ATOM    946  CZ  PHE A  64     -13.596  10.157 -18.381  1.00  0.67           C  
ATOM    947  H   PHE A  64      -8.882  10.229 -15.062  1.00  0.67           H  
ATOM    948  HA  PHE A  64     -11.475   9.425 -13.781  1.00  0.67           H  
ATOM    949 1HB  PHE A  64      -9.972   8.144 -16.087  1.00  0.67           H  
ATOM    950 2HB  PHE A  64     -11.315   7.419 -15.258  1.00  0.67           H  
ATOM    951  HD1 PHE A  64     -10.345  10.230 -17.480  1.00  0.67           H  
ATOM    952  HD2 PHE A  64     -13.552   7.960 -15.801  1.00  0.67           H  
ATOM    953  HE1 PHE A  64     -11.892  11.225 -19.126  1.00  0.67           H  
ATOM    954  HE2 PHE A  64     -15.114   8.968 -17.432  1.00  0.67           H  
ATOM    955  HZ  PHE A  64     -14.283  10.597 -19.102  1.00  0.67           H  
ATOM    956  N   LYS A  65     -10.311   7.483 -12.491  1.00  0.69           N  
ATOM    957  CA  LYS A  65      -9.469   6.657 -11.602  1.00  0.69           C  
ATOM    958  C   LYS A  65      -8.979   5.416 -12.353  1.00  0.69           C  
ATOM    959  O   LYS A  65      -9.676   4.933 -13.240  1.00  0.69           O  
ATOM    960  CB  LYS A  65     -10.223   6.277 -10.326  1.00  0.69           C  
ATOM    961  CG  LYS A  65     -10.696   7.463  -9.486  1.00  0.69           C  
ATOM    962  CD  LYS A  65      -9.516   8.255  -8.943  1.00  0.69           C  
ATOM    963  CE  LYS A  65      -9.957   9.367  -7.982  1.00  0.69           C  
ATOM    964  NZ  LYS A  65      -8.794  10.132  -7.465  1.00  0.69           N  
ATOM    965  H   LYS A  65     -11.333   7.419 -12.493  1.00  0.69           H  
ATOM    966  HA  LYS A  65      -8.592   7.235 -11.309  1.00  0.69           H  
ATOM    967 1HB  LYS A  65     -11.106   5.684 -10.584  1.00  0.69           H  
ATOM    968 2HB  LYS A  65      -9.580   5.664  -9.696  1.00  0.69           H  
ATOM    969 1HG  LYS A  65     -11.318   8.116 -10.103  1.00  0.69           H  
ATOM    970 2HG  LYS A  65     -11.299   7.096  -8.655  1.00  0.69           H  
ATOM    971 1HD  LYS A  65      -8.827   7.582  -8.428  1.00  0.69           H  
ATOM    972 2HD  LYS A  65      -8.991   8.711  -9.780  1.00  0.69           H  
ATOM    973 1HE  LYS A  65     -10.621  10.054  -8.506  1.00  0.69           H  
ATOM    974 2HE  LYS A  65     -10.493   8.929  -7.140  1.00  0.69           H  
ATOM    975 1HZ  LYS A  65      -9.100  10.882  -6.825  1.00  0.69           H  
ATOM    976 2HZ  LYS A  65      -8.174   9.521  -6.967  1.00  0.69           H  
ATOM    977 3HZ  LYS A  65      -8.300  10.552  -8.234  1.00  0.69           H  
ATOM    978  N   ASP A  66      -7.778   4.905 -12.022  1.00  0.74           N  
ATOM    979  CA  ASP A  66      -7.256   3.723 -12.728  1.00  0.74           C  
ATOM    980  C   ASP A  66      -7.494   2.365 -12.010  1.00  0.74           C  
ATOM    981  O   ASP A  66      -6.703   1.993 -11.130  1.00  0.74           O  
ATOM    982  CB  ASP A  66      -5.756   3.872 -12.947  1.00  0.74           C  
ATOM    983  CG  ASP A  66      -5.134   2.741 -13.755  1.00  0.74           C  
ATOM    984  OD1 ASP A  66      -5.824   1.812 -14.145  1.00  0.74           O  
ATOM    985  OD2 ASP A  66      -3.978   2.828 -14.016  1.00  0.74           O  
ATOM    986  H   ASP A  66      -7.203   5.348 -11.298  1.00  0.74           H  
ATOM    987  HA  ASP A  66      -7.712   3.732 -13.707  1.00  0.74           H  
ATOM    988 1HB  ASP A  66      -5.538   4.820 -13.432  1.00  0.74           H  
ATOM    989 2HB  ASP A  66      -5.263   3.902 -11.976  1.00  0.74           H  
ATOM    990  N   PRO A  67      -8.461   1.537 -12.464  1.00  0.81           N  
ATOM    991  CA  PRO A  67      -8.888   0.286 -11.859  1.00  0.81           C  
ATOM    992  C   PRO A  67      -7.858  -0.829 -11.940  1.00  0.81           C  
ATOM    993  O   PRO A  67      -7.998  -1.848 -11.267  1.00  0.81           O  
ATOM    994  CB  PRO A  67     -10.121  -0.073 -12.678  1.00  0.81           C  
ATOM    995  CG  PRO A  67      -9.923   0.583 -14.000  1.00  0.81           C  
ATOM    996  CD  PRO A  67      -9.170   1.834 -13.731  1.00  0.81           C  
ATOM    997  HA  PRO A  67      -9.160   0.470 -10.811  1.00  0.81           H  
ATOM    998 1HB  PRO A  67     -10.181  -1.166 -12.778  1.00  0.81           H  
ATOM    999 2HB  PRO A  67     -11.031   0.230 -12.178  1.00  0.81           H  
ATOM   1000 1HG  PRO A  67      -9.425  -0.094 -14.668  1.00  0.81           H  
ATOM   1001 2HG  PRO A  67     -10.891   0.806 -14.451  1.00  0.81           H  
ATOM   1002 1HD  PRO A  67      -8.471   1.975 -14.567  1.00  0.81           H  
ATOM   1003 2HD  PRO A  67      -9.871   2.647 -13.616  1.00  0.81           H  
ATOM   1004  N   PHE A  68      -6.833  -0.662 -12.777  1.00  0.91           N  
ATOM   1005  CA  PHE A  68      -5.842  -1.714 -12.937  1.00  0.91           C  
ATOM   1006  C   PHE A  68      -4.811  -1.648 -11.836  1.00  0.91           C  
ATOM   1007  O   PHE A  68      -4.088  -2.614 -11.587  1.00  0.91           O  
ATOM   1008  CB  PHE A  68      -5.173  -1.550 -14.282  1.00  0.91           C  
ATOM   1009  CG  PHE A  68      -6.074  -1.853 -15.374  1.00  0.91           C  
ATOM   1010  CD1 PHE A  68      -7.008  -0.940 -15.712  1.00  0.91           C  
ATOM   1011  CD2 PHE A  68      -5.976  -3.006 -16.100  1.00  0.91           C  
ATOM   1012  CE1 PHE A  68      -7.850  -1.153 -16.741  1.00  0.91           C  
ATOM   1013  CE2 PHE A  68      -6.816  -3.222 -17.142  1.00  0.91           C  
ATOM   1014  CZ  PHE A  68      -7.754  -2.275 -17.454  1.00  0.91           C  
ATOM   1015  H   PHE A  68      -6.699   0.210 -13.307  1.00  0.91           H  
ATOM   1016  HA  PHE A  68      -6.343  -2.681 -12.895  1.00  0.91           H  
ATOM   1017 1HB  PHE A  68      -4.826  -0.519 -14.393  1.00  0.91           H  
ATOM   1018 2HB  PHE A  68      -4.306  -2.203 -14.349  1.00  0.91           H  
ATOM   1019  HD1 PHE A  68      -7.064  -0.015 -15.132  1.00  0.91           H  
ATOM   1020  HD2 PHE A  68      -5.218  -3.734 -15.848  1.00  0.91           H  
ATOM   1021  HE1 PHE A  68      -8.587  -0.407 -16.993  1.00  0.91           H  
ATOM   1022  HE2 PHE A  68      -6.733  -4.135 -17.726  1.00  0.91           H  
ATOM   1023  HZ  PHE A  68      -8.406  -2.408 -18.272  1.00  0.91           H  
ATOM   1024  N   LEU A  69      -4.733  -0.491 -11.193  1.00  1.00           N  
ATOM   1025  CA  LEU A  69      -3.773  -0.286 -10.136  1.00  1.00           C  
ATOM   1026  C   LEU A  69      -4.510  -0.193  -8.792  1.00  1.00           C  
ATOM   1027  O   LEU A  69      -3.954  -0.519  -7.742  1.00  1.00           O  
ATOM   1028  CB  LEU A  69      -2.909   0.920 -10.477  1.00  1.00           C  
ATOM   1029  CG  LEU A  69      -2.102   0.780 -11.804  1.00  1.00           C  
ATOM   1030  CD1 LEU A  69      -1.337   2.055 -12.098  1.00  1.00           C  
ATOM   1031  CD2 LEU A  69      -1.153  -0.388 -11.687  1.00  1.00           C  
ATOM   1032  H   LEU A  69      -5.371   0.267 -11.432  1.00  1.00           H  
ATOM   1033  HA  LEU A  69      -3.115  -1.150 -10.091  1.00  1.00           H  
ATOM   1034 1HB  LEU A  69      -3.553   1.788 -10.568  1.00  1.00           H  
ATOM   1035 2HB  LEU A  69      -2.201   1.070  -9.677  1.00  1.00           H  
ATOM   1036  HG  LEU A  69      -2.795   0.612 -12.635  1.00  1.00           H  
ATOM   1037 1HD1 LEU A  69      -0.792   1.943 -13.037  1.00  1.00           H  
ATOM   1038 2HD1 LEU A  69      -2.040   2.873 -12.200  1.00  1.00           H  
ATOM   1039 3HD1 LEU A  69      -0.636   2.265 -11.296  1.00  1.00           H  
ATOM   1040 1HD2 LEU A  69      -0.597  -0.494 -12.618  1.00  1.00           H  
ATOM   1041 2HD2 LEU A  69      -0.459  -0.211 -10.865  1.00  1.00           H  
ATOM   1042 3HD2 LEU A  69      -1.718  -1.301 -11.496  1.00  1.00           H  
ATOM   1043  N   GLY A  70      -5.758   0.303  -8.799  1.00  1.05           N  
ATOM   1044  CA  GLY A  70      -6.608   0.318  -7.591  1.00  1.05           C  
ATOM   1045  C   GLY A  70      -6.354   1.424  -6.559  1.00  1.05           C  
ATOM   1046  O   GLY A  70      -7.293   2.066  -6.081  1.00  1.05           O  
ATOM   1047  H   GLY A  70      -6.153   0.659  -9.669  1.00  1.05           H  
ATOM   1048 1HA  GLY A  70      -7.647   0.386  -7.918  1.00  1.05           H  
ATOM   1049 2HA  GLY A  70      -6.516  -0.647  -7.097  1.00  1.05           H  
ATOM   1050  N   GLY A  71      -5.086   1.608  -6.205  1.00  1.05           N  
ATOM   1051  CA  GLY A  71      -4.643   2.587  -5.213  1.00  1.05           C  
ATOM   1052  C   GLY A  71      -4.522   3.987  -5.805  1.00  1.05           C  
ATOM   1053  O   GLY A  71      -5.276   4.369  -6.701  1.00  1.05           O  
ATOM   1054  H   GLY A  71      -4.412   0.983  -6.642  1.00  1.05           H  
ATOM   1055 1HA  GLY A  71      -5.344   2.602  -4.379  1.00  1.05           H  
ATOM   1056 2HA  GLY A  71      -3.678   2.277  -4.811  1.00  1.05           H  
ATOM   1057  N   ASN A  72      -3.564   4.765  -5.323  1.00  1.00           N  
ATOM   1058  CA  ASN A  72      -3.436   6.162  -5.738  1.00  1.00           C  
ATOM   1059  C   ASN A  72      -2.864   6.323  -7.146  1.00  1.00           C  
ATOM   1060  O   ASN A  72      -1.700   6.679  -7.335  1.00  1.00           O  
ATOM   1061  CB  ASN A  72      -2.603   6.931  -4.731  1.00  1.00           C  
ATOM   1062  CG  ASN A  72      -3.303   7.076  -3.409  1.00  1.00           C  
ATOM   1063  OD1 ASN A  72      -4.511   7.342  -3.386  1.00  1.00           O  
ATOM   1064  ND2 ASN A  72      -2.603   6.900  -2.312  1.00  1.00           N  
ATOM   1065  H   ASN A  72      -2.936   4.404  -4.618  1.00  1.00           H  
ATOM   1066  HA  ASN A  72      -4.435   6.602  -5.754  1.00  1.00           H  
ATOM   1067 1HB  ASN A  72      -1.647   6.438  -4.570  1.00  1.00           H  
ATOM   1068 2HB  ASN A  72      -2.384   7.926  -5.123  1.00  1.00           H  
ATOM   1069 1HD2 ASN A  72      -3.046   6.990  -1.422  1.00  1.00           H  
ATOM   1070 2HD2 ASN A  72      -1.609   6.669  -2.339  1.00  1.00           H  
ATOM   1071  N   ASN A  73      -3.698   6.000  -8.125  1.00  0.90           N  
ATOM   1072  CA  ASN A  73      -3.318   6.021  -9.526  1.00  0.90           C  
ATOM   1073  C   ASN A  73      -4.478   6.529 -10.391  1.00  0.90           C  
ATOM   1074  O   ASN A  73      -5.635   6.119 -10.197  1.00  0.90           O  
ATOM   1075  CB  ASN A  73      -2.954   4.628  -9.938  1.00  0.90           C  
ATOM   1076  CG  ASN A  73      -1.799   4.010  -9.132  1.00  0.90           C  
ATOM   1077  OD1 ASN A  73      -0.616   4.206  -9.387  1.00  0.90           O  
ATOM   1078  ND2 ASN A  73      -2.162   3.249  -8.142  1.00  0.90           N  
ATOM   1079  H   ASN A  73      -4.625   5.679  -7.851  1.00  0.90           H  
ATOM   1080  HA  ASN A  73      -2.475   6.695  -9.657  1.00  0.90           H  
ATOM   1081 1HB  ASN A  73      -3.833   3.991  -9.834  1.00  0.90           H  
ATOM   1082 2HB  ASN A  73      -2.687   4.647 -10.987  1.00  0.90           H  
ATOM   1083 1HD2 ASN A  73      -1.470   2.805  -7.569  1.00  0.90           H  
ATOM   1084 2HD2 ASN A  73      -3.138   3.114  -7.951  1.00  0.90           H  
ATOM   1085  N   ILE A  74      -4.173   7.409 -11.345  1.00  0.81           N  
ATOM   1086  CA  ILE A  74      -5.211   7.981 -12.203  1.00  0.81           C  
ATOM   1087  C   ILE A  74      -4.892   7.898 -13.694  1.00  0.81           C  
ATOM   1088  O   ILE A  74      -3.726   7.821 -14.092  1.00  0.81           O  
ATOM   1089  CB  ILE A  74      -5.444   9.469 -11.860  1.00  0.81           C  
ATOM   1090  CG1 ILE A  74      -4.208  10.268 -12.162  1.00  0.81           C  
ATOM   1091  CG2 ILE A  74      -5.827   9.647 -10.401  1.00  0.81           C  
ATOM   1092  CD1 ILE A  74      -4.371  11.779 -12.012  1.00  0.81           C  
ATOM   1093  H   ILE A  74      -3.196   7.684 -11.462  1.00  0.81           H  
ATOM   1094  HA  ILE A  74      -6.141   7.439 -12.034  1.00  0.81           H  
ATOM   1095  HB  ILE A  74      -6.235   9.830 -12.486  1.00  0.81           H  
ATOM   1096 1HG1 ILE A  74      -3.431   9.917 -11.520  1.00  0.81           H  
ATOM   1097 2HG1 ILE A  74      -3.919  10.065 -13.186  1.00  0.81           H  
ATOM   1098 1HG2 ILE A  74      -6.006  10.707 -10.202  1.00  0.81           H  
ATOM   1099 2HG2 ILE A  74      -6.726   9.081 -10.203  1.00  0.81           H  
ATOM   1100 3HG2 ILE A  74      -5.021   9.294  -9.760  1.00  0.81           H  
ATOM   1101 1HD1 ILE A  74      -3.438  12.272 -12.254  1.00  0.81           H  
ATOM   1102 2HD1 ILE A  74      -5.132  12.128 -12.681  1.00  0.81           H  
ATOM   1103 3HD1 ILE A  74      -4.655  12.022 -10.992  1.00  0.81           H  
ATOM   1104  N   LEU A  75      -5.943   7.958 -14.505  1.00  0.73           N  
ATOM   1105  CA  LEU A  75      -5.837   8.017 -15.955  1.00  0.73           C  
ATOM   1106  C   LEU A  75      -6.196   9.432 -16.345  1.00  0.73           C  
ATOM   1107  O   LEU A  75      -7.187   9.983 -15.855  1.00  0.73           O  
ATOM   1108  CB  LEU A  75      -6.836   7.074 -16.605  1.00  0.73           C  
ATOM   1109  CG  LEU A  75      -6.775   5.650 -16.176  1.00  0.73           C  
ATOM   1110  CD1 LEU A  75      -7.921   4.881 -16.807  1.00  0.73           C  
ATOM   1111  CD2 LEU A  75      -5.432   5.070 -16.575  1.00  0.73           C  
ATOM   1112  H   LEU A  75      -6.867   8.003 -14.087  1.00  0.73           H  
ATOM   1113  HA  LEU A  75      -4.819   7.795 -16.274  1.00  0.73           H  
ATOM   1114 1HB  LEU A  75      -7.831   7.436 -16.405  1.00  0.73           H  
ATOM   1115 2HB  LEU A  75      -6.668   7.100 -17.674  1.00  0.73           H  
ATOM   1116  HG  LEU A  75      -6.904   5.598 -15.104  1.00  0.73           H  
ATOM   1117 1HD1 LEU A  75      -7.889   3.859 -16.465  1.00  0.73           H  
ATOM   1118 2HD1 LEU A  75      -8.870   5.330 -16.500  1.00  0.73           H  
ATOM   1119 3HD1 LEU A  75      -7.835   4.907 -17.886  1.00  0.73           H  
ATOM   1120 1HD2 LEU A  75      -5.368   4.032 -16.267  1.00  0.73           H  
ATOM   1121 2HD2 LEU A  75      -5.315   5.132 -17.648  1.00  0.73           H  
ATOM   1122 3HD2 LEU A  75      -4.638   5.633 -16.090  1.00  0.73           H  
ATOM   1123  N   VAL A  76      -5.428  10.028 -17.228  1.00  0.69           N  
ATOM   1124  CA  VAL A  76      -5.708  11.398 -17.579  1.00  0.69           C  
ATOM   1125  C   VAL A  76      -5.853  11.588 -19.079  1.00  0.69           C  
ATOM   1126  O   VAL A  76      -4.961  11.244 -19.853  1.00  0.69           O  
ATOM   1127  CB  VAL A  76      -4.559  12.283 -17.074  1.00  0.69           C  
ATOM   1128  CG1 VAL A  76      -4.859  13.726 -17.382  1.00  0.69           C  
ATOM   1129  CG2 VAL A  76      -4.293  11.999 -15.610  1.00  0.69           C  
ATOM   1130  H   VAL A  76      -4.628   9.552 -17.620  1.00  0.69           H  
ATOM   1131  HA  VAL A  76      -6.630  11.703 -17.097  1.00  0.69           H  
ATOM   1132  HB  VAL A  76      -3.666  12.037 -17.623  1.00  0.69           H  
ATOM   1133 1HG1 VAL A  76      -4.038  14.334 -17.061  1.00  0.69           H  
ATOM   1134 2HG1 VAL A  76      -5.000  13.850 -18.451  1.00  0.69           H  
ATOM   1135 3HG1 VAL A  76      -5.768  14.027 -16.857  1.00  0.69           H  
ATOM   1136 1HG2 VAL A  76      -3.466  12.595 -15.273  1.00  0.69           H  
ATOM   1137 2HG2 VAL A  76      -5.171  12.226 -15.037  1.00  0.69           H  
ATOM   1138 3HG2 VAL A  76      -4.038  10.950 -15.484  1.00  0.69           H  
ATOM   1139  N   TRP A  77      -6.967  12.149 -19.503  1.00  0.67           N  
ATOM   1140  CA  TRP A  77      -7.106  12.428 -20.917  1.00  0.67           C  
ATOM   1141  C   TRP A  77      -6.454  13.754 -21.128  1.00  0.67           C  
ATOM   1142  O   TRP A  77      -6.662  14.663 -20.310  1.00  0.67           O  
ATOM   1143  CB  TRP A  77      -8.517  12.529 -21.427  1.00  0.67           C  
ATOM   1144  CG  TRP A  77      -8.490  12.701 -22.912  1.00  0.67           C  
ATOM   1145  CD1 TRP A  77      -8.604  13.859 -23.659  1.00  0.67           C  
ATOM   1146  CD2 TRP A  77      -8.307  11.645 -23.847  1.00  0.67           C  
ATOM   1147  NE1 TRP A  77      -8.535  13.561 -24.995  1.00  0.67           N  
ATOM   1148  CE2 TRP A  77      -8.345  12.213 -25.125  1.00  0.67           C  
ATOM   1149  CE3 TRP A  77      -8.117  10.271 -23.712  1.00  0.67           C  
ATOM   1150  CZ2 TRP A  77      -8.206  11.460 -26.239  1.00  0.67           C  
ATOM   1151  CZ3 TRP A  77      -7.968   9.527 -24.841  1.00  0.67           C  
ATOM   1152  CH2 TRP A  77      -8.015  10.106 -26.071  1.00  0.67           C  
ATOM   1153  H   TRP A  77      -7.674  12.431 -18.829  1.00  0.67           H  
ATOM   1154  HA  TRP A  77      -6.571  11.675 -21.500  1.00  0.67           H  
ATOM   1155 1HB  TRP A  77      -9.079  11.629 -21.177  1.00  0.67           H  
ATOM   1156 2HB  TRP A  77      -9.019  13.385 -20.979  1.00  0.67           H  
ATOM   1157  HD1 TRP A  77      -8.742  14.852 -23.252  1.00  0.67           H  
ATOM   1158  HE1 TRP A  77      -8.609  14.220 -25.791  1.00  0.67           H  
ATOM   1159  HE3 TRP A  77      -8.083   9.805 -22.726  1.00  0.67           H  
ATOM   1160  HZ2 TRP A  77      -8.241  11.902 -27.228  1.00  0.67           H  
ATOM   1161  HZ3 TRP A  77      -7.819   8.454 -24.734  1.00  0.67           H  
ATOM   1162  HH2 TRP A  77      -7.906   9.489 -26.940  1.00  0.67           H  
ATOM   1163  N   CYS A  78      -5.712  13.896 -22.210  1.00  0.69           N  
ATOM   1164  CA  CYS A  78      -5.060  15.162 -22.457  1.00  0.69           C  
ATOM   1165  C   CYS A  78      -5.069  15.635 -23.896  1.00  0.69           C  
ATOM   1166  O   CYS A  78      -5.258  14.866 -24.840  1.00  0.69           O  
ATOM   1167  CB  CYS A  78      -3.628  14.992 -22.035  1.00  0.69           C  
ATOM   1168  SG  CYS A  78      -2.871  13.694 -22.931  1.00  0.69           S  
ATOM   1169  H   CYS A  78      -5.552  13.095 -22.831  1.00  0.69           H  
ATOM   1170  HA  CYS A  78      -5.540  15.926 -21.849  1.00  0.69           H  
ATOM   1171 1HB  CYS A  78      -3.069  15.906 -22.213  1.00  0.69           H  
ATOM   1172 2HB  CYS A  78      -3.575  14.758 -20.974  1.00  0.69           H  
ATOM   1173  HG  CYS A  78      -3.922  12.837 -22.949  1.00  0.69           H  
ATOM   1174  N   GLU A  79      -4.820  16.930 -24.036  1.00  0.73           N  
ATOM   1175  CA  GLU A  79      -4.732  17.618 -25.309  1.00  0.73           C  
ATOM   1176  C   GLU A  79      -3.285  17.876 -25.669  1.00  0.73           C  
ATOM   1177  O   GLU A  79      -2.437  18.077 -24.795  1.00  0.73           O  
ATOM   1178  CB  GLU A  79      -5.530  18.919 -25.248  1.00  0.73           C  
ATOM   1179  CG  GLU A  79      -7.033  18.745 -25.122  1.00  0.73           C  
ATOM   1180  CD  GLU A  79      -7.782  20.058 -24.969  1.00  0.73           C  
ATOM   1181  OE1 GLU A  79      -7.187  21.021 -24.539  1.00  0.73           O  
ATOM   1182  OE2 GLU A  79      -8.941  20.096 -25.300  1.00  0.73           O  
ATOM   1183  H   GLU A  79      -4.667  17.471 -23.186  1.00  0.73           H  
ATOM   1184  HA  GLU A  79      -5.165  16.980 -26.081  1.00  0.73           H  
ATOM   1185 1HB  GLU A  79      -5.224  19.459 -24.360  1.00  0.73           H  
ATOM   1186 2HB  GLU A  79      -5.314  19.539 -26.112  1.00  0.73           H  
ATOM   1187 1HG  GLU A  79      -7.390  18.246 -26.012  1.00  0.73           H  
ATOM   1188 2HG  GLU A  79      -7.243  18.102 -24.269  1.00  0.73           H  
ATOM   1189  N   LEU A  80      -3.004  17.883 -26.959  1.00  0.79           N  
ATOM   1190  CA  LEU A  80      -1.658  18.114 -27.438  1.00  0.79           C  
ATOM   1191  C   LEU A  80      -1.522  19.442 -28.171  1.00  0.79           C  
ATOM   1192  O   LEU A  80      -2.319  19.757 -29.071  1.00  0.79           O  
ATOM   1193  CB  LEU A  80      -1.343  17.001 -28.381  1.00  0.79           C  
ATOM   1194  CG  LEU A  80      -1.578  15.669 -27.845  1.00  0.79           C  
ATOM   1195  CD1 LEU A  80      -1.409  14.771 -28.950  1.00  0.79           C  
ATOM   1196  CD2 LEU A  80      -0.606  15.390 -26.691  1.00  0.79           C  
ATOM   1197  H   LEU A  80      -3.743  17.702 -27.621  1.00  0.79           H  
ATOM   1198  HA  LEU A  80      -0.971  18.105 -26.593  1.00  0.79           H  
ATOM   1199 1HB  LEU A  80      -1.931  17.123 -29.291  1.00  0.79           H  
ATOM   1200 2HB  LEU A  80      -0.292  17.066 -28.631  1.00  0.79           H  
ATOM   1201  HG  LEU A  80      -2.605  15.575 -27.486  1.00  0.79           H  
ATOM   1202 1HD1 LEU A  80      -1.586  13.800 -28.639  1.00  0.79           H  
ATOM   1203 2HD1 LEU A  80      -2.115  15.024 -29.744  1.00  0.79           H  
ATOM   1204 3HD1 LEU A  80      -0.424  14.880 -29.302  1.00  0.79           H  
ATOM   1205 1HD2 LEU A  80      -0.757  14.392 -26.300  1.00  0.79           H  
ATOM   1206 2HD2 LEU A  80       0.401  15.485 -27.058  1.00  0.79           H  
ATOM   1207 3HD2 LEU A  80      -0.769  16.111 -25.892  1.00  0.79           H  
ATOM   1208  N   TYR A  81      -0.484  20.175 -27.802  1.00  0.86           N  
ATOM   1209  CA  TYR A  81      -0.162  21.488 -28.326  1.00  0.86           C  
ATOM   1210  C   TYR A  81       1.285  21.560 -28.793  1.00  0.86           C  
ATOM   1211  O   TYR A  81       2.111  20.734 -28.412  1.00  0.86           O  
ATOM   1212  CB  TYR A  81      -0.421  22.520 -27.232  1.00  0.86           C  
ATOM   1213  CG  TYR A  81      -1.856  22.573 -26.774  1.00  0.86           C  
ATOM   1214  CD1 TYR A  81      -2.335  21.754 -25.767  1.00  0.86           C  
ATOM   1215  CD2 TYR A  81      -2.687  23.454 -27.367  1.00  0.86           C  
ATOM   1216  CE1 TYR A  81      -3.669  21.867 -25.398  1.00  0.86           C  
ATOM   1217  CE2 TYR A  81      -3.987  23.569 -27.017  1.00  0.86           C  
ATOM   1218  CZ  TYR A  81      -4.494  22.787 -26.042  1.00  0.86           C  
ATOM   1219  OH  TYR A  81      -5.824  22.936 -25.701  1.00  0.86           O  
ATOM   1220  H   TYR A  81       0.104  19.824 -27.049  1.00  0.86           H  
ATOM   1221  HA  TYR A  81      -0.796  21.693 -29.183  1.00  0.86           H  
ATOM   1222 1HB  TYR A  81       0.204  22.295 -26.367  1.00  0.86           H  
ATOM   1223 2HB  TYR A  81      -0.138  23.508 -27.594  1.00  0.86           H  
ATOM   1224  HD1 TYR A  81      -1.676  21.034 -25.266  1.00  0.86           H  
ATOM   1225  HD2 TYR A  81      -2.304  24.072 -28.135  1.00  0.86           H  
ATOM   1226  HE1 TYR A  81      -4.063  21.249 -24.612  1.00  0.86           H  
ATOM   1227  HE2 TYR A  81      -4.623  24.294 -27.523  1.00  0.86           H  
ATOM   1228  HH  TYR A  81      -6.139  22.174 -25.172  1.00  0.86           H  
ATOM   1229  N   THR A  82       1.608  22.547 -29.606  1.00  0.92           N  
ATOM   1230  CA  THR A  82       2.994  22.721 -29.999  1.00  0.92           C  
ATOM   1231  C   THR A  82       3.720  23.611 -28.995  1.00  0.92           C  
ATOM   1232  O   THR A  82       3.148  24.032 -27.987  1.00  0.92           O  
ATOM   1233  CB  THR A  82       3.114  23.295 -31.424  1.00  0.92           C  
ATOM   1234  OG1 THR A  82       4.491  23.227 -31.839  1.00  0.92           O  
ATOM   1235  CG2 THR A  82       2.606  24.711 -31.473  1.00  0.92           C  
ATOM   1236  H   THR A  82       0.883  23.183 -29.935  1.00  0.92           H  
ATOM   1237  HA  THR A  82       3.486  21.746 -29.996  1.00  0.92           H  
ATOM   1238  HB  THR A  82       2.518  22.701 -32.101  1.00  0.92           H  
ATOM   1239  HG1 THR A  82       4.720  22.309 -32.045  1.00  0.92           H  
ATOM   1240 1HG2 THR A  82       2.683  25.095 -32.489  1.00  0.92           H  
ATOM   1241 2HG2 THR A  82       1.574  24.706 -31.161  1.00  0.92           H  
ATOM   1242 3HG2 THR A  82       3.157  25.329 -30.829  1.00  0.92           H  
ATOM   1243  N   LYS A  83       4.984  23.896 -29.278  1.00  0.97           N  
ATOM   1244  CA  LYS A  83       5.850  24.656 -28.377  1.00  0.97           C  
ATOM   1245  C   LYS A  83       5.348  26.072 -28.089  1.00  0.97           C  
ATOM   1246  O   LYS A  83       5.646  26.646 -27.043  1.00  0.97           O  
ATOM   1247  CB  LYS A  83       7.264  24.710 -28.949  1.00  0.97           C  
ATOM   1248  CG  LYS A  83       7.407  25.542 -30.226  1.00  0.97           C  
ATOM   1249  CD  LYS A  83       8.834  25.489 -30.771  1.00  0.97           C  
ATOM   1250  CE  LYS A  83       8.999  26.390 -31.990  1.00  0.97           C  
ATOM   1251  NZ  LYS A  83       8.241  25.884 -33.169  1.00  0.97           N  
ATOM   1252  H   LYS A  83       5.329  23.557 -30.167  1.00  0.97           H  
ATOM   1253  HA  LYS A  83       5.890  24.123 -27.426  1.00  0.97           H  
ATOM   1254 1HB  LYS A  83       7.941  25.124 -28.202  1.00  0.97           H  
ATOM   1255 2HB  LYS A  83       7.605  23.694 -29.172  1.00  0.97           H  
ATOM   1256 1HG  LYS A  83       6.717  25.171 -30.988  1.00  0.97           H  
ATOM   1257 2HG  LYS A  83       7.166  26.580 -30.013  1.00  0.97           H  
ATOM   1258 1HD  LYS A  83       9.535  25.797 -29.997  1.00  0.97           H  
ATOM   1259 2HD  LYS A  83       9.073  24.459 -31.069  1.00  0.97           H  
ATOM   1260 1HE  LYS A  83       8.637  27.387 -31.741  1.00  0.97           H  
ATOM   1261 2HE  LYS A  83      10.054  26.449 -32.251  1.00  0.97           H  
ATOM   1262 1HZ  LYS A  83       8.374  26.495 -33.951  1.00  0.97           H  
ATOM   1263 2HZ  LYS A  83       8.578  24.949 -33.428  1.00  0.97           H  
ATOM   1264 3HZ  LYS A  83       7.264  25.823 -32.952  1.00  0.97           H  
ATOM   1265  N   ASN A  84       4.571  26.621 -29.017  1.00  0.98           N  
ATOM   1266  CA  ASN A  84       4.018  27.961 -28.904  1.00  0.98           C  
ATOM   1267  C   ASN A  84       2.594  27.973 -28.343  1.00  0.98           C  
ATOM   1268  O   ASN A  84       1.958  29.025 -28.291  1.00  0.98           O  
ATOM   1269  CB  ASN A  84       4.020  28.640 -30.258  1.00  0.98           C  
ATOM   1270  CG  ASN A  84       5.402  28.944 -30.769  1.00  0.98           C  
ATOM   1271  OD1 ASN A  84       6.315  29.282 -30.008  1.00  0.98           O  
ATOM   1272  ND2 ASN A  84       5.568  28.845 -32.063  1.00  0.98           N  
ATOM   1273  H   ASN A  84       4.381  26.080 -29.842  1.00  0.98           H  
ATOM   1274  HA  ASN A  84       4.642  28.534 -28.217  1.00  0.98           H  
ATOM   1275 1HB  ASN A  84       3.510  28.000 -30.982  1.00  0.98           H  
ATOM   1276 2HB  ASN A  84       3.455  29.570 -30.196  1.00  0.98           H  
ATOM   1277 1HD2 ASN A  84       6.456  29.054 -32.470  1.00  0.98           H  
ATOM   1278 2HD2 ASN A  84       4.797  28.581 -32.647  1.00  0.98           H  
ATOM   1279  N   GLY A  85       2.076  26.811 -27.943  1.00  0.98           N  
ATOM   1280  CA  GLY A  85       0.730  26.724 -27.379  1.00  0.98           C  
ATOM   1281  C   GLY A  85      -0.402  26.456 -28.382  1.00  0.98           C  
ATOM   1282  O   GLY A  85      -1.542  26.243 -27.973  1.00  0.98           O  
ATOM   1283  H   GLY A  85       2.625  25.952 -27.992  1.00  0.98           H  
ATOM   1284 1HA  GLY A  85       0.726  25.933 -26.628  1.00  0.98           H  
ATOM   1285 2HA  GLY A  85       0.515  27.648 -26.845  1.00  0.98           H  
ATOM   1286  N   ASP A  86      -0.128  26.513 -29.682  1.00  0.95           N  
ATOM   1287  CA  ASP A  86      -1.175  26.230 -30.669  1.00  0.95           C  
ATOM   1288  C   ASP A  86      -1.566  24.756 -30.616  1.00  0.95           C  
ATOM   1289  O   ASP A  86      -0.714  23.890 -30.425  1.00  0.95           O  
ATOM   1290  CB  ASP A  86      -0.730  26.589 -32.086  1.00  0.95           C  
ATOM   1291  CG  ASP A  86      -0.626  28.092 -32.332  1.00  0.95           C  
ATOM   1292  OD1 ASP A  86      -1.115  28.853 -31.533  1.00  0.95           O  
ATOM   1293  OD2 ASP A  86      -0.046  28.462 -33.325  1.00  0.95           O  
ATOM   1294  H   ASP A  86       0.809  26.733 -29.978  1.00  0.95           H  
ATOM   1295  HA  ASP A  86      -2.055  26.824 -30.424  1.00  0.95           H  
ATOM   1296 1HB  ASP A  86       0.224  26.144 -32.301  1.00  0.95           H  
ATOM   1297 2HB  ASP A  86      -1.446  26.167 -32.797  1.00  0.95           H  
ATOM   1298  N   ALA A  87      -2.840  24.437 -30.805  1.00  0.92           N  
ATOM   1299  CA  ALA A  87      -3.227  23.021 -30.825  1.00  0.92           C  
ATOM   1300  C   ALA A  87      -2.589  22.320 -32.012  1.00  0.92           C  
ATOM   1301  O   ALA A  87      -2.469  22.912 -33.087  1.00  0.92           O  
ATOM   1302  CB  ALA A  87      -4.731  22.876 -30.865  1.00  0.92           C  
ATOM   1303  H   ALA A  87      -3.532  25.161 -30.941  1.00  0.92           H  
ATOM   1304  HA  ALA A  87      -2.858  22.541 -29.926  1.00  0.92           H  
ATOM   1305 1HB  ALA A  87      -4.986  21.814 -30.864  1.00  0.92           H  
ATOM   1306 2HB  ALA A  87      -5.167  23.356 -29.991  1.00  0.92           H  
ATOM   1307 3HB  ALA A  87      -5.119  23.339 -31.768  1.00  0.92           H  
ATOM   1308  N   LEU A  88      -2.232  21.047 -31.853  1.00  0.89           N  
ATOM   1309  CA  LEU A  88      -1.687  20.327 -32.999  1.00  0.89           C  
ATOM   1310  C   LEU A  88      -2.809  19.956 -33.984  1.00  0.89           C  
ATOM   1311  O   LEU A  88      -3.930  19.684 -33.557  1.00  0.89           O  
ATOM   1312  CB  LEU A  88      -0.950  19.061 -32.566  1.00  0.89           C  
ATOM   1313  CG  LEU A  88       0.262  19.270 -31.715  1.00  0.89           C  
ATOM   1314  CD1 LEU A  88       0.818  17.965 -31.392  1.00  0.89           C  
ATOM   1315  CD2 LEU A  88       1.266  20.108 -32.439  1.00  0.89           C  
ATOM   1316  H   LEU A  88      -2.315  20.600 -30.937  1.00  0.89           H  
ATOM   1317  HA  LEU A  88      -0.964  20.986 -33.454  1.00  0.89           H  
ATOM   1318 1HB  LEU A  88      -1.641  18.451 -31.983  1.00  0.89           H  
ATOM   1319 2HB  LEU A  88      -0.651  18.491 -33.439  1.00  0.89           H  
ATOM   1320  HG  LEU A  88      -0.019  19.761 -30.791  1.00  0.89           H  
ATOM   1321 1HD1 LEU A  88       1.678  18.095 -30.796  1.00  0.89           H  
ATOM   1322 2HD1 LEU A  88       0.086  17.380 -30.867  1.00  0.89           H  
ATOM   1323 3HD1 LEU A  88       1.091  17.475 -32.320  1.00  0.89           H  
ATOM   1324 1HD2 LEU A  88       2.143  20.238 -31.806  1.00  0.89           H  
ATOM   1325 2HD2 LEU A  88       1.557  19.611 -33.367  1.00  0.89           H  
ATOM   1326 3HD2 LEU A  88       0.824  21.078 -32.666  1.00  0.89           H  
ATOM   1327  N   PRO A  89      -2.536  19.874 -35.302  1.00  0.88           N  
ATOM   1328  CA  PRO A  89      -3.465  19.490 -36.362  1.00  0.88           C  
ATOM   1329  C   PRO A  89      -4.219  18.172 -36.173  1.00  0.88           C  
ATOM   1330  O   PRO A  89      -5.329  18.018 -36.697  1.00  0.88           O  
ATOM   1331  CB  PRO A  89      -2.538  19.368 -37.575  1.00  0.88           C  
ATOM   1332  CG  PRO A  89      -1.410  20.314 -37.298  1.00  0.88           C  
ATOM   1333  CD  PRO A  89      -1.182  20.237 -35.813  1.00  0.88           C  
ATOM   1334  HA  PRO A  89      -4.180  20.316 -36.507  1.00  0.88           H  
ATOM   1335 1HB  PRO A  89      -2.203  18.325 -37.684  1.00  0.88           H  
ATOM   1336 2HB  PRO A  89      -3.086  19.623 -38.492  1.00  0.88           H  
ATOM   1337 1HG  PRO A  89      -0.523  20.022 -37.880  1.00  0.88           H  
ATOM   1338 2HG  PRO A  89      -1.682  21.330 -37.626  1.00  0.88           H  
ATOM   1339 1HD  PRO A  89      -0.430  19.472 -35.567  1.00  0.88           H  
ATOM   1340 2HD  PRO A  89      -0.885  21.247 -35.509  1.00  0.88           H  
ATOM   1341  N   THR A  90      -3.637  17.225 -35.429  1.00  0.87           N  
ATOM   1342  CA  THR A  90      -4.277  15.923 -35.249  1.00  0.87           C  
ATOM   1343  C   THR A  90      -5.093  15.891 -33.959  1.00  0.87           C  
ATOM   1344  O   THR A  90      -5.742  14.899 -33.622  1.00  0.87           O  
ATOM   1345  CB  THR A  90      -3.221  14.801 -35.291  1.00  0.87           C  
ATOM   1346  OG1 THR A  90      -2.340  14.860 -34.164  1.00  0.87           O  
ATOM   1347  CG2 THR A  90      -2.383  15.062 -36.543  1.00  0.87           C  
ATOM   1348  H   THR A  90      -2.740  17.390 -35.002  1.00  0.87           H  
ATOM   1349  HA  THR A  90      -4.966  15.757 -36.079  1.00  0.87           H  
ATOM   1350  HB  THR A  90      -3.687  13.812 -35.350  1.00  0.87           H  
ATOM   1351  HG1 THR A  90      -2.460  14.020 -33.618  1.00  0.87           H  
ATOM   1352 1HG2 THR A  90      -1.606  14.321 -36.642  1.00  0.87           H  
ATOM   1353 2HG2 THR A  90      -3.026  15.024 -37.420  1.00  0.87           H  
ATOM   1354 3HG2 THR A  90      -1.923  16.044 -36.469  1.00  0.87           H  
ATOM   1355  N   ASN A  91      -5.088  16.996 -33.225  1.00  0.86           N  
ATOM   1356  CA  ASN A  91      -5.803  17.038 -31.973  1.00  0.86           C  
ATOM   1357  C   ASN A  91      -7.281  17.255 -32.164  1.00  0.86           C  
ATOM   1358  O   ASN A  91      -7.807  18.367 -32.035  1.00  0.86           O  
ATOM   1359  CB  ASN A  91      -5.264  18.114 -31.093  1.00  0.86           C  
ATOM   1360  CG  ASN A  91      -5.875  18.119 -29.757  1.00  0.86           C  
ATOM   1361  OD1 ASN A  91      -6.918  17.493 -29.487  1.00  0.86           O  
ATOM   1362  ND2 ASN A  91      -5.273  18.860 -28.877  1.00  0.86           N  
ATOM   1363  H   ASN A  91      -4.583  17.827 -33.526  1.00  0.86           H  
ATOM   1364  HA  ASN A  91      -5.674  16.077 -31.473  1.00  0.86           H  
ATOM   1365 1HB  ASN A  91      -4.180  18.005 -30.993  1.00  0.86           H  
ATOM   1366 2HB  ASN A  91      -5.447  19.084 -31.559  1.00  0.86           H  
ATOM   1367 1HD2 ASN A  91      -5.645  18.940 -27.949  1.00  0.86           H  
ATOM   1368 2HD2 ASN A  91      -4.438  19.370 -29.135  1.00  0.86           H  
ATOM   1369  N   THR A  92      -7.968  16.153 -32.348  1.00  0.85           N  
ATOM   1370  CA  THR A  92      -9.389  16.168 -32.594  1.00  0.85           C  
ATOM   1371  C   THR A  92     -10.172  16.576 -31.349  1.00  0.85           C  
ATOM   1372  O   THR A  92     -11.351  16.919 -31.445  1.00  0.85           O  
ATOM   1373  CB  THR A  92      -9.859  14.788 -33.043  1.00  0.85           C  
ATOM   1374  OG1 THR A  92      -9.594  13.857 -31.994  1.00  0.85           O  
ATOM   1375  CG2 THR A  92      -9.123  14.367 -34.304  1.00  0.85           C  
ATOM   1376  H   THR A  92      -7.429  15.294 -32.440  1.00  0.85           H  
ATOM   1377  HA  THR A  92      -9.595  16.882 -33.385  1.00  0.85           H  
ATOM   1378  HB  THR A  92     -10.929  14.820 -33.231  1.00  0.85           H  
ATOM   1379  HG1 THR A  92      -9.802  14.270 -31.147  1.00  0.85           H  
ATOM   1380 1HG2 THR A  92      -9.456  13.385 -34.617  1.00  0.85           H  
ATOM   1381 2HG2 THR A  92      -9.323  15.086 -35.097  1.00  0.85           H  
ATOM   1382 3HG2 THR A  92      -8.063  14.335 -34.107  1.00  0.85           H  
ATOM   1383  N   THR A  93      -9.534  16.542 -30.171  1.00  0.85           N  
ATOM   1384  CA  THR A  93     -10.251  16.913 -28.964  1.00  0.85           C  
ATOM   1385  C   THR A  93     -10.438  18.417 -29.040  1.00  0.85           C  
ATOM   1386  O   THR A  93     -11.547  18.938 -28.911  1.00  0.85           O  
ATOM   1387  CB  THR A  93      -9.456  16.562 -27.680  1.00  0.85           C  
ATOM   1388  OG1 THR A  93      -9.178  15.164 -27.616  1.00  0.85           O  
ATOM   1389  CG2 THR A  93     -10.247  16.936 -26.462  1.00  0.85           C  
ATOM   1390  H   THR A  93      -8.536  16.345 -30.127  1.00  0.85           H  
ATOM   1391  HA  THR A  93     -11.228  16.434 -28.945  1.00  0.85           H  
ATOM   1392  HB  THR A  93      -8.530  17.107 -27.664  1.00  0.85           H  
ATOM   1393  HG1 THR A  93     -10.002  14.689 -27.656  1.00  0.85           H  
ATOM   1394 1HG2 THR A  93      -9.667  16.685 -25.580  1.00  0.85           H  
ATOM   1395 2HG2 THR A  93     -10.445  18.008 -26.475  1.00  0.85           H  
ATOM   1396 3HG2 THR A  93     -11.184  16.390 -26.447  1.00  0.85           H  
ATOM   1397  N   ALA A  94      -9.329  19.107 -29.322  1.00  0.84           N  
ATOM   1398  CA  ALA A  94      -9.326  20.556 -29.449  1.00  0.84           C  
ATOM   1399  C   ALA A  94     -10.201  21.011 -30.610  1.00  0.84           C  
ATOM   1400  O   ALA A  94     -10.931  21.995 -30.486  1.00  0.84           O  
ATOM   1401  CB  ALA A  94      -7.916  21.070 -29.640  1.00  0.84           C  
ATOM   1402  H   ALA A  94      -8.461  18.591 -29.430  1.00  0.84           H  
ATOM   1403  HA  ALA A  94      -9.730  20.976 -28.528  1.00  0.84           H  
ATOM   1404 1HB  ALA A  94      -7.931  22.155 -29.708  1.00  0.84           H  
ATOM   1405 2HB  ALA A  94      -7.308  20.769 -28.791  1.00  0.84           H  
ATOM   1406 3HB  ALA A  94      -7.499  20.652 -30.559  1.00  0.84           H  
ATOM   1407  N   ARG A  95     -10.168  20.288 -31.736  1.00  0.84           N  
ATOM   1408  CA  ARG A  95     -11.010  20.706 -32.853  1.00  0.84           C  
ATOM   1409  C   ARG A  95     -12.474  20.635 -32.449  1.00  0.84           C  
ATOM   1410  O   ARG A  95     -13.258  21.552 -32.728  1.00  0.84           O  
ATOM   1411  CB  ARG A  95     -10.794  19.819 -34.068  1.00  0.84           C  
ATOM   1412  CG  ARG A  95      -9.453  19.997 -34.805  1.00  0.84           C  
ATOM   1413  CD  ARG A  95      -9.335  19.041 -35.961  1.00  0.84           C  
ATOM   1414  NE  ARG A  95      -8.085  19.194 -36.708  1.00  0.84           N  
ATOM   1415  CZ  ARG A  95      -7.894  20.062 -37.712  1.00  0.84           C  
ATOM   1416  NH1 ARG A  95      -8.855  20.872 -38.109  1.00  0.84           N  
ATOM   1417  NH2 ARG A  95      -6.722  20.072 -38.289  1.00  0.84           N  
ATOM   1418  H   ARG A  95      -9.534  19.491 -31.819  1.00  0.84           H  
ATOM   1419  HA  ARG A  95     -10.762  21.735 -33.113  1.00  0.84           H  
ATOM   1420 1HB  ARG A  95     -10.876  18.782 -33.767  1.00  0.84           H  
ATOM   1421 2HB  ARG A  95     -11.588  20.006 -34.790  1.00  0.84           H  
ATOM   1422 1HG  ARG A  95      -9.375  21.014 -35.186  1.00  0.84           H  
ATOM   1423 2HG  ARG A  95      -8.632  19.801 -34.111  1.00  0.84           H  
ATOM   1424 1HD  ARG A  95      -9.374  18.021 -35.581  1.00  0.84           H  
ATOM   1425 2HD  ARG A  95     -10.163  19.200 -36.648  1.00  0.84           H  
ATOM   1426  HE  ARG A  95      -7.270  18.604 -36.469  1.00  0.84           H  
ATOM   1427 1HH1 ARG A  95      -9.755  20.848 -37.653  1.00  0.84           H  
ATOM   1428 2HH1 ARG A  95      -8.690  21.515 -38.869  1.00  0.84           H  
ATOM   1429 1HH2 ARG A  95      -6.019  19.409 -37.935  1.00  0.84           H  
ATOM   1430 2HH2 ARG A  95      -6.526  20.700 -39.052  1.00  0.84           H  
ATOM   1431  N   ALA A  96     -12.843  19.560 -31.752  1.00  0.84           N  
ATOM   1432  CA  ALA A  96     -14.201  19.435 -31.286  1.00  0.84           C  
ATOM   1433  C   ALA A  96     -14.515  20.555 -30.318  1.00  0.84           C  
ATOM   1434  O   ALA A  96     -15.568  21.182 -30.418  1.00  0.84           O  
ATOM   1435  CB  ALA A  96     -14.403  18.082 -30.626  1.00  0.84           C  
ATOM   1436  H   ALA A  96     -12.186  18.805 -31.551  1.00  0.84           H  
ATOM   1437  HA  ALA A  96     -14.871  19.528 -32.138  1.00  0.84           H  
ATOM   1438 1HB  ALA A  96     -15.420  17.982 -30.288  1.00  0.84           H  
ATOM   1439 2HB  ALA A  96     -14.187  17.306 -31.354  1.00  0.84           H  
ATOM   1440 3HB  ALA A  96     -13.727  17.979 -29.784  1.00  0.84           H  
ATOM   1441  N   ALA A  97     -13.562  20.893 -29.445  1.00  0.86           N  
ATOM   1442  CA  ALA A  97     -13.800  21.937 -28.468  1.00  0.86           C  
ATOM   1443  C   ALA A  97     -14.140  23.239 -29.155  1.00  0.86           C  
ATOM   1444  O   ALA A  97     -15.031  23.956 -28.698  1.00  0.86           O  
ATOM   1445  CB  ALA A  97     -12.590  22.131 -27.575  1.00  0.86           C  
ATOM   1446  H   ALA A  97     -12.692  20.363 -29.413  1.00  0.86           H  
ATOM   1447  HA  ALA A  97     -14.648  21.639 -27.854  1.00  0.86           H  
ATOM   1448 1HB  ALA A  97     -12.801  22.902 -26.839  1.00  0.86           H  
ATOM   1449 2HB  ALA A  97     -12.352  21.205 -27.072  1.00  0.86           H  
ATOM   1450 3HB  ALA A  97     -11.744  22.436 -28.177  1.00  0.86           H  
ATOM   1451  N   GLU A  98     -13.489  23.532 -30.283  1.00  0.88           N  
ATOM   1452  CA  GLU A  98     -13.790  24.783 -30.957  1.00  0.88           C  
ATOM   1453  C   GLU A  98     -15.244  24.767 -31.438  1.00  0.88           C  
ATOM   1454  O   GLU A  98     -15.970  25.750 -31.275  1.00  0.88           O  
ATOM   1455  CB  GLU A  98     -12.826  25.016 -32.130  1.00  0.88           C  
ATOM   1456  CG  GLU A  98     -11.351  25.296 -31.740  1.00  0.88           C  
ATOM   1457  CD  GLU A  98     -11.140  26.564 -30.929  1.00  0.88           C  
ATOM   1458  OE1 GLU A  98     -11.604  27.601 -31.333  1.00  0.88           O  
ATOM   1459  OE2 GLU A  98     -10.496  26.487 -29.893  1.00  0.88           O  
ATOM   1460  H   GLU A  98     -12.755  22.905 -30.626  1.00  0.88           H  
ATOM   1461  HA  GLU A  98     -13.676  25.598 -30.248  1.00  0.88           H  
ATOM   1462 1HB  GLU A  98     -12.831  24.137 -32.774  1.00  0.88           H  
ATOM   1463 2HB  GLU A  98     -13.181  25.855 -32.727  1.00  0.88           H  
ATOM   1464 1HG  GLU A  98     -10.988  24.453 -31.158  1.00  0.88           H  
ATOM   1465 2HG  GLU A  98     -10.756  25.350 -32.650  1.00  0.88           H  
ATOM   1466  N   ILE A  99     -15.718  23.616 -31.908  1.00  0.92           N  
ATOM   1467  CA  ILE A  99     -17.103  23.514 -32.369  1.00  0.92           C  
ATOM   1468  C   ILE A  99     -18.076  23.772 -31.230  1.00  0.92           C  
ATOM   1469  O   ILE A  99     -19.113  24.411 -31.411  1.00  0.92           O  
ATOM   1470  CB  ILE A  99     -17.387  22.141 -33.009  1.00  0.92           C  
ATOM   1471  CG1 ILE A  99     -16.551  21.997 -34.275  1.00  0.92           C  
ATOM   1472  CG2 ILE A  99     -18.874  21.937 -33.287  1.00  0.92           C  
ATOM   1473  CD1 ILE A  99     -16.821  23.075 -35.293  1.00  0.92           C  
ATOM   1474  H   ILE A  99     -15.081  22.816 -31.994  1.00  0.92           H  
ATOM   1475  HA  ILE A  99     -17.265  24.272 -33.126  1.00  0.92           H  
ATOM   1476  HB  ILE A  99     -17.067  21.362 -32.327  1.00  0.92           H  
ATOM   1477 1HG1 ILE A  99     -15.493  22.016 -34.007  1.00  0.92           H  
ATOM   1478 2HG1 ILE A  99     -16.778  21.044 -34.744  1.00  0.92           H  
ATOM   1479 1HG2 ILE A  99     -19.027  20.946 -33.722  1.00  0.92           H  
ATOM   1480 2HG2 ILE A  99     -19.422  22.014 -32.352  1.00  0.92           H  
ATOM   1481 3HG2 ILE A  99     -19.230  22.691 -33.982  1.00  0.92           H  
ATOM   1482 1HD1 ILE A  99     -16.200  22.903 -36.176  1.00  0.92           H  
ATOM   1483 2HD1 ILE A  99     -17.864  23.047 -35.580  1.00  0.92           H  
ATOM   1484 3HD1 ILE A  99     -16.586  24.048 -34.867  1.00  0.92           H  
ATOM   1485  N   PHE A 100     -17.739  23.250 -30.057  1.00  0.97           N  
ATOM   1486  CA  PHE A 100     -18.585  23.391 -28.882  1.00  0.97           C  
ATOM   1487  C   PHE A 100     -18.517  24.770 -28.208  1.00  0.97           C  
ATOM   1488  O   PHE A 100     -19.445  25.150 -27.492  1.00  0.97           O  
ATOM   1489  CB  PHE A 100     -18.298  22.240 -27.935  1.00  0.97           C  
ATOM   1490  CG  PHE A 100     -18.776  20.977 -28.588  1.00  0.97           C  
ATOM   1491  CD1 PHE A 100     -17.911  20.015 -29.032  1.00  0.97           C  
ATOM   1492  CD2 PHE A 100     -20.088  20.805 -28.825  1.00  0.97           C  
ATOM   1493  CE1 PHE A 100     -18.360  18.901 -29.707  1.00  0.97           C  
ATOM   1494  CE2 PHE A 100     -20.539  19.710 -29.485  1.00  0.97           C  
ATOM   1495  CZ  PHE A 100     -19.682  18.762 -29.934  1.00  0.97           C  
ATOM   1496  H   PHE A 100     -16.868  22.718 -30.001  1.00  0.97           H  
ATOM   1497  HA  PHE A 100     -19.606  23.259 -29.205  1.00  0.97           H  
ATOM   1498 1HB  PHE A 100     -17.224  22.165 -27.751  1.00  0.97           H  
ATOM   1499 2HB  PHE A 100     -18.814  22.379 -26.990  1.00  0.97           H  
ATOM   1500  HD1 PHE A 100     -16.868  20.153 -28.850  1.00  0.97           H  
ATOM   1501  HD2 PHE A 100     -20.780  21.568 -28.487  1.00  0.97           H  
ATOM   1502  HE1 PHE A 100     -17.663  18.149 -30.061  1.00  0.97           H  
ATOM   1503  HE2 PHE A 100     -21.585  19.598 -29.666  1.00  0.97           H  
ATOM   1504  HZ  PHE A 100     -20.070  17.907 -30.468  1.00  0.97           H  
ATOM   1505  N   LYS A 101     -17.422  25.514 -28.412  1.00  1.04           N  
ATOM   1506  CA  LYS A 101     -17.301  26.871 -27.865  1.00  1.04           C  
ATOM   1507  C   LYS A 101     -18.081  27.894 -28.700  1.00  1.04           C  
ATOM   1508  O   LYS A 101     -18.558  28.903 -28.176  1.00  1.04           O  
ATOM   1509  CB  LYS A 101     -15.843  27.299 -27.737  1.00  1.04           C  
ATOM   1510  CG  LYS A 101     -15.057  26.580 -26.632  1.00  1.04           C  
ATOM   1511  CD  LYS A 101     -13.694  27.215 -26.443  1.00  1.04           C  
ATOM   1512  CE  LYS A 101     -12.799  26.923 -27.625  1.00  1.04           C  
ATOM   1513  NZ  LYS A 101     -11.422  27.470 -27.446  1.00  1.04           N  
ATOM   1514  H   LYS A 101     -16.649  25.120 -28.950  1.00  1.04           H  
ATOM   1515  HA  LYS A 101     -17.734  26.870 -26.866  1.00  1.04           H  
ATOM   1516 1HB  LYS A 101     -15.332  27.099 -28.685  1.00  1.04           H  
ATOM   1517 2HB  LYS A 101     -15.791  28.370 -27.555  1.00  1.04           H  
ATOM   1518 1HG  LYS A 101     -15.612  26.646 -25.696  1.00  1.04           H  
ATOM   1519 2HG  LYS A 101     -14.933  25.537 -26.878  1.00  1.04           H  
ATOM   1520 1HD  LYS A 101     -13.802  28.294 -26.335  1.00  1.04           H  
ATOM   1521 2HD  LYS A 101     -13.228  26.820 -25.541  1.00  1.04           H  
ATOM   1522 1HE  LYS A 101     -12.733  25.842 -27.765  1.00  1.04           H  
ATOM   1523 2HE  LYS A 101     -13.235  27.366 -28.520  1.00  1.04           H  
ATOM   1524 1HZ  LYS A 101     -10.894  27.225 -28.293  1.00  1.04           H  
ATOM   1525 2HZ  LYS A 101     -11.455  28.469 -27.344  1.00  1.04           H  
ATOM   1526 3HZ  LYS A 101     -10.984  27.060 -26.642  1.00  1.04           H  
ATOM   1527  N   ILE A 102     -18.229  27.622 -29.993  1.00  1.10           N  
ATOM   1528  CA  ILE A 102     -18.973  28.500 -30.899  1.00  1.10           C  
ATOM   1529  C   ILE A 102     -20.426  28.608 -30.432  1.00  1.10           C  
ATOM   1530  O   ILE A 102     -21.010  27.612 -29.994  1.00  1.10           O  
ATOM   1531  CB  ILE A 102     -18.915  27.994 -32.366  1.00  1.10           C  
ATOM   1532  CG1 ILE A 102     -17.499  28.101 -32.910  1.00  1.10           C  
ATOM   1533  CG2 ILE A 102     -19.837  28.795 -33.266  1.00  1.10           C  
ATOM   1534  CD1 ILE A 102     -17.308  27.364 -34.226  1.00  1.10           C  
ATOM   1535  H   ILE A 102     -17.768  26.793 -30.374  1.00  1.10           H  
ATOM   1536  HA  ILE A 102     -18.529  29.492 -30.865  1.00  1.10           H  
ATOM   1537  HB  ILE A 102     -19.204  26.939 -32.395  1.00  1.10           H  
ATOM   1538 1HG1 ILE A 102     -17.262  29.150 -33.070  1.00  1.10           H  
ATOM   1539 2HG1 ILE A 102     -16.815  27.716 -32.184  1.00  1.10           H  
ATOM   1540 1HG2 ILE A 102     -19.764  28.412 -34.279  1.00  1.10           H  
ATOM   1541 2HG2 ILE A 102     -20.849  28.705 -32.929  1.00  1.10           H  
ATOM   1542 3HG2 ILE A 102     -19.542  29.842 -33.253  1.00  1.10           H  
ATOM   1543 1HD1 ILE A 102     -16.279  27.479 -34.563  1.00  1.10           H  
ATOM   1544 2HD1 ILE A 102     -17.525  26.314 -34.079  1.00  1.10           H  
ATOM   1545 3HD1 ILE A 102     -17.984  27.771 -34.974  1.00  1.10           H  
ATOM   1546  N   SER A 103     -20.963  29.840 -30.465  1.00  1.16           N  
ATOM   1547  CA  SER A 103     -22.332  30.157 -30.044  1.00  1.16           C  
ATOM   1548  C   SER A 103     -23.299  29.287 -30.828  1.00  1.16           C  
ATOM   1549  O   SER A 103     -22.866  28.513 -31.682  1.00  1.16           O  
ATOM   1550  CB  SER A 103     -22.622  31.627 -30.274  1.00  1.16           C  
ATOM   1551  OG  SER A 103     -22.652  31.921 -31.643  1.00  1.16           O  
ATOM   1552  H   SER A 103     -20.387  30.593 -30.816  1.00  1.16           H  
ATOM   1553  HA  SER A 103     -22.443  29.939 -28.984  1.00  1.16           H  
ATOM   1554 1HB  SER A 103     -23.582  31.885 -29.821  1.00  1.16           H  
ATOM   1555 2HB  SER A 103     -21.857  32.229 -29.786  1.00  1.16           H  
ATOM   1556  HG  SER A 103     -23.378  31.400 -32.003  1.00  1.16           H  
ATOM   1557  N   ALA A 104     -24.605  29.352 -30.556  1.00  1.19           N  
ATOM   1558  CA  ALA A 104     -25.501  28.372 -31.192  1.00  1.19           C  
ATOM   1559  C   ALA A 104     -25.198  27.038 -30.531  1.00  1.19           C  
ATOM   1560  O   ALA A 104     -25.880  26.671 -29.588  1.00  1.19           O  
ATOM   1561  CB  ALA A 104     -25.412  28.290 -32.733  1.00  1.19           C  
ATOM   1562  H   ALA A 104     -24.978  30.025 -29.873  1.00  1.19           H  
ATOM   1563  HA  ALA A 104     -26.525  28.649 -30.939  1.00  1.19           H  
ATOM   1564 1HB  ALA A 104     -26.142  27.555 -33.072  1.00  1.19           H  
ATOM   1565 2HB  ALA A 104     -25.663  29.262 -33.150  1.00  1.19           H  
ATOM   1566 3HB  ALA A 104     -24.464  27.991 -33.124  1.00  1.19           H  
ATOM   1567  N   VAL A 105     -24.205  26.311 -31.010  1.00  1.19           N  
ATOM   1568  CA  VAL A 105     -23.867  25.005 -30.446  1.00  1.19           C  
ATOM   1569  C   VAL A 105     -23.658  25.071 -28.939  1.00  1.19           C  
ATOM   1570  O   VAL A 105     -24.192  24.246 -28.200  1.00  1.19           O  
ATOM   1571  CB  VAL A 105     -22.562  24.503 -31.043  1.00  1.19           C  
ATOM   1572  CG1 VAL A 105     -22.138  23.271 -30.334  1.00  1.19           C  
ATOM   1573  CG2 VAL A 105     -22.735  24.263 -32.455  1.00  1.19           C  
ATOM   1574  H   VAL A 105     -23.639  26.718 -31.750  1.00  1.19           H  
ATOM   1575  HA  VAL A 105     -24.669  24.310 -30.652  1.00  1.19           H  
ATOM   1576  HB  VAL A 105     -21.782  25.261 -30.899  1.00  1.19           H  
ATOM   1577 1HG1 VAL A 105     -21.203  22.930 -30.759  1.00  1.19           H  
ATOM   1578 2HG1 VAL A 105     -22.005  23.492 -29.277  1.00  1.19           H  
ATOM   1579 3HG1 VAL A 105     -22.899  22.503 -30.454  1.00  1.19           H  
ATOM   1580 1HG2 VAL A 105     -21.788  23.925 -32.874  1.00  1.19           H  
ATOM   1581 2HG2 VAL A 105     -23.483  23.521 -32.591  1.00  1.19           H  
ATOM   1582 3HG2 VAL A 105     -23.046  25.180 -32.922  1.00  1.19           H  
ATOM   1583  N   ALA A 106     -22.939  26.093 -28.478  1.00  1.14           N  
ATOM   1584  CA  ALA A 106     -22.672  26.328 -27.061  1.00  1.14           C  
ATOM   1585  C   ALA A 106     -23.947  26.533 -26.233  1.00  1.14           C  
ATOM   1586  O   ALA A 106     -23.914  26.414 -25.005  1.00  1.14           O  
ATOM   1587  CB  ALA A 106     -21.787  27.553 -26.891  1.00  1.14           C  
ATOM   1588  H   ALA A 106     -22.497  26.726 -29.146  1.00  1.14           H  
ATOM   1589  HA  ALA A 106     -22.147  25.454 -26.674  1.00  1.14           H  
ATOM   1590 1HB  ALA A 106     -21.561  27.698 -25.839  1.00  1.14           H  
ATOM   1591 2HB  ALA A 106     -20.858  27.407 -27.444  1.00  1.14           H  
ATOM   1592 3HB  ALA A 106     -22.303  28.419 -27.273  1.00  1.14           H  
ATOM   1593  N   GLU A 107     -25.047  26.924 -26.885  1.00  1.07           N  
ATOM   1594  CA  GLU A 107     -26.303  27.222 -26.211  1.00  1.07           C  
ATOM   1595  C   GLU A 107     -27.287  26.040 -26.364  1.00  1.07           C  
ATOM   1596  O   GLU A 107     -28.009  25.655 -25.436  1.00  1.07           O  
ATOM   1597  CB  GLU A 107     -26.880  28.480 -26.877  1.00  1.07           C  
ATOM   1598  CG  GLU A 107     -25.943  29.703 -26.811  1.00  1.07           C  
ATOM   1599  CD  GLU A 107     -26.458  30.902 -27.582  1.00  1.07           C  
ATOM   1600  OE1 GLU A 107     -27.358  31.554 -27.110  1.00  1.07           O  
ATOM   1601  OE2 GLU A 107     -25.954  31.144 -28.675  1.00  1.07           O  
ATOM   1602  H   GLU A 107     -25.037  26.968 -27.896  1.00  1.07           H  
ATOM   1603  HA  GLU A 107     -26.113  27.398 -25.153  1.00  1.07           H  
ATOM   1604 1HB  GLU A 107     -27.091  28.275 -27.927  1.00  1.07           H  
ATOM   1605 2HB  GLU A 107     -27.821  28.747 -26.401  1.00  1.07           H  
ATOM   1606 1HG  GLU A 107     -25.802  29.985 -25.769  1.00  1.07           H  
ATOM   1607 2HG  GLU A 107     -24.970  29.415 -27.215  1.00  1.07           H  
ATOM   1608  N   GLN A 108     -27.258  25.414 -27.537  1.00  0.98           N  
ATOM   1609  CA  GLN A 108     -28.142  24.312 -27.904  1.00  0.98           C  
ATOM   1610  C   GLN A 108     -27.519  23.015 -27.451  1.00  0.98           C  
ATOM   1611  O   GLN A 108     -27.096  22.214 -28.282  1.00  0.98           O  
ATOM   1612  CB  GLN A 108     -28.321  24.279 -29.426  1.00  0.98           C  
ATOM   1613  CG  GLN A 108     -29.003  25.497 -30.014  1.00  0.98           C  
ATOM   1614  CD  GLN A 108     -29.089  25.435 -31.523  1.00  0.98           C  
ATOM   1615  OE1 GLN A 108     -29.196  24.352 -32.109  1.00  0.98           O  
ATOM   1616  NE2 GLN A 108     -29.039  26.601 -32.169  1.00  0.98           N  
ATOM   1617  H   GLN A 108     -26.616  25.754 -28.239  1.00  0.98           H  
ATOM   1618  HA  GLN A 108     -29.104  24.437 -27.409  1.00  0.98           H  
ATOM   1619 1HB  GLN A 108     -27.337  24.224 -29.881  1.00  0.98           H  
ATOM   1620 2HB  GLN A 108     -28.874  23.387 -29.718  1.00  0.98           H  
ATOM   1621 1HG  GLN A 108     -30.020  25.561 -29.616  1.00  0.98           H  
ATOM   1622 2HG  GLN A 108     -28.437  26.387 -29.737  1.00  0.98           H  
ATOM   1623 1HE2 GLN A 108     -29.093  26.623 -33.171  1.00  0.98           H  
ATOM   1624 2HE2 GLN A 108     -28.957  27.451 -31.650  1.00  0.98           H  
ATOM   1625  N   GLU A 109     -27.504  22.802 -26.132  1.00  0.89           N  
ATOM   1626  CA  GLU A 109     -26.718  21.718 -25.536  1.00  0.89           C  
ATOM   1627  C   GLU A 109     -26.780  20.450 -26.395  1.00  0.89           C  
ATOM   1628  O   GLU A 109     -27.847  19.850 -26.496  1.00  0.89           O  
ATOM   1629  CB  GLU A 109     -27.268  21.344 -24.164  1.00  0.89           C  
ATOM   1630  CG  GLU A 109     -27.185  22.391 -23.108  1.00  0.89           C  
ATOM   1631  CD  GLU A 109     -27.870  21.954 -21.817  1.00  0.89           C  
ATOM   1632  OE1 GLU A 109     -28.473  20.888 -21.790  1.00  0.89           O  
ATOM   1633  OE2 GLU A 109     -27.794  22.688 -20.860  1.00  0.89           O  
ATOM   1634  H   GLU A 109     -27.933  23.526 -25.551  1.00  0.89           H  
ATOM   1635  HA  GLU A 109     -25.716  22.092 -25.392  1.00  0.89           H  
ATOM   1636 1HB  GLU A 109     -28.290  21.048 -24.264  1.00  0.89           H  
ATOM   1637 2HB  GLU A 109     -26.720  20.475 -23.796  1.00  0.89           H  
ATOM   1638 1HG  GLU A 109     -26.137  22.604 -22.903  1.00  0.89           H  
ATOM   1639 2HG  GLU A 109     -27.652  23.306 -23.480  1.00  0.89           H  
ATOM   1640  N   PRO A 110     -25.665  20.058 -27.047  1.00  0.81           N  
ATOM   1641  CA  PRO A 110     -25.465  18.901 -27.904  1.00  0.81           C  
ATOM   1642  C   PRO A 110     -25.169  17.600 -27.176  1.00  0.81           C  
ATOM   1643  O   PRO A 110     -24.003  17.302 -26.880  1.00  0.81           O  
ATOM   1644  CB  PRO A 110     -24.307  19.344 -28.769  1.00  0.81           C  
ATOM   1645  CG  PRO A 110     -23.512  20.269 -27.899  1.00  0.81           C  
ATOM   1646  CD  PRO A 110     -24.484  20.951 -27.021  1.00  0.81           C  
ATOM   1647  HA  PRO A 110     -26.365  18.779 -28.523  1.00  0.81           H  
ATOM   1648 1HB  PRO A 110     -23.741  18.488 -29.084  1.00  0.81           H  
ATOM   1649 2HB  PRO A 110     -24.687  19.834 -29.682  1.00  0.81           H  
ATOM   1650 1HG  PRO A 110     -22.735  19.727 -27.348  1.00  0.81           H  
ATOM   1651 2HG  PRO A 110     -23.013  21.005 -28.525  1.00  0.81           H  
ATOM   1652 1HD  PRO A 110     -24.039  21.021 -26.033  1.00  0.81           H  
ATOM   1653 2HD  PRO A 110     -24.722  21.935 -27.448  1.00  0.81           H  
ATOM   1654  N   TRP A 111     -26.214  16.874 -26.813  1.00  0.74           N  
ATOM   1655  CA  TRP A 111     -26.051  15.641 -26.060  1.00  0.74           C  
ATOM   1656  C   TRP A 111     -25.727  14.470 -26.986  1.00  0.74           C  
ATOM   1657  O   TRP A 111     -26.400  14.238 -27.995  1.00  0.74           O  
ATOM   1658  CB  TRP A 111     -27.338  15.371 -25.283  1.00  0.74           C  
ATOM   1659  CG  TRP A 111     -27.530  16.315 -24.154  1.00  0.74           C  
ATOM   1660  CD1 TRP A 111     -28.175  17.522 -24.169  1.00  0.74           C  
ATOM   1661  CD2 TRP A 111     -27.111  16.103 -22.799  1.00  0.74           C  
ATOM   1662  NE1 TRP A 111     -28.139  18.088 -22.915  1.00  0.74           N  
ATOM   1663  CE2 TRP A 111     -27.504  17.227 -22.064  1.00  0.74           C  
ATOM   1664  CE3 TRP A 111     -26.442  15.068 -22.157  1.00  0.74           C  
ATOM   1665  CZ2 TRP A 111     -27.240  17.343 -20.712  1.00  0.74           C  
ATOM   1666  CZ3 TRP A 111     -26.182  15.173 -20.801  1.00  0.74           C  
ATOM   1667  CH2 TRP A 111     -26.568  16.283 -20.095  1.00  0.74           C  
ATOM   1668  H   TRP A 111     -27.155  17.140 -27.107  1.00  0.74           H  
ATOM   1669  HA  TRP A 111     -25.233  15.766 -25.357  1.00  0.74           H  
ATOM   1670 1HB  TRP A 111     -28.198  15.434 -25.943  1.00  0.74           H  
ATOM   1671 2HB  TRP A 111     -27.311  14.369 -24.878  1.00  0.74           H  
ATOM   1672  HD1 TRP A 111     -28.626  17.978 -25.050  1.00  0.74           H  
ATOM   1673  HE1 TRP A 111     -28.516  19.017 -22.636  1.00  0.74           H  
ATOM   1674  HE3 TRP A 111     -26.132  14.196 -22.719  1.00  0.74           H  
ATOM   1675  HZ2 TRP A 111     -27.544  18.223 -20.140  1.00  0.74           H  
ATOM   1676  HZ3 TRP A 111     -25.660  14.350 -20.309  1.00  0.74           H  
ATOM   1677  HH2 TRP A 111     -26.345  16.336 -19.029  1.00  0.74           H  
ATOM   1678  N   PHE A 112     -24.698  13.721 -26.619  1.00  0.69           N  
ATOM   1679  CA  PHE A 112     -24.253  12.555 -27.362  1.00  0.69           C  
ATOM   1680  C   PHE A 112     -24.131  11.298 -26.541  1.00  0.69           C  
ATOM   1681  O   PHE A 112     -23.835  11.339 -25.344  1.00  0.69           O  
ATOM   1682  CB  PHE A 112     -22.899  12.786 -28.021  1.00  0.69           C  
ATOM   1683  CG  PHE A 112     -22.876  13.727 -29.112  1.00  0.69           C  
ATOM   1684  CD1 PHE A 112     -22.711  15.096 -28.947  1.00  0.69           C  
ATOM   1685  CD2 PHE A 112     -22.992  13.212 -30.364  1.00  0.69           C  
ATOM   1686  CE1 PHE A 112     -22.666  15.900 -30.067  1.00  0.69           C  
ATOM   1687  CE2 PHE A 112     -22.948  13.993 -31.448  1.00  0.69           C  
ATOM   1688  CZ  PHE A 112     -22.785  15.314 -31.324  1.00  0.69           C  
ATOM   1689  H   PHE A 112     -24.189  13.984 -25.785  1.00  0.69           H  
ATOM   1690  HA  PHE A 112     -24.978  12.368 -28.149  1.00  0.69           H  
ATOM   1691 1HB  PHE A 112     -22.198  13.139 -27.265  1.00  0.69           H  
ATOM   1692 2HB  PHE A 112     -22.514  11.833 -28.391  1.00  0.69           H  
ATOM   1693  HD1 PHE A 112     -22.608  15.517 -27.947  1.00  0.69           H  
ATOM   1694  HD2 PHE A 112     -23.122  12.139 -30.471  1.00  0.69           H  
ATOM   1695  HE1 PHE A 112     -22.528  16.964 -29.974  1.00  0.69           H  
ATOM   1696  HE2 PHE A 112     -23.044  13.566 -32.416  1.00  0.69           H  
ATOM   1697  HZ  PHE A 112     -22.756  15.885 -32.214  1.00  0.69           H  
ATOM   1698  N   GLN A 113     -24.325  10.183 -27.227  1.00  0.65           N  
ATOM   1699  CA  GLN A 113     -24.121   8.844 -26.699  1.00  0.65           C  
ATOM   1700  C   GLN A 113     -23.540   7.968 -27.792  1.00  0.65           C  
ATOM   1701  O   GLN A 113     -24.056   7.923 -28.903  1.00  0.65           O  
ATOM   1702  CB  GLN A 113     -25.428   8.285 -26.141  1.00  0.65           C  
ATOM   1703  CG  GLN A 113     -25.351   6.897 -25.631  1.00  0.65           C  
ATOM   1704  CD  GLN A 113     -26.628   6.464 -24.930  1.00  0.65           C  
ATOM   1705  OE1 GLN A 113     -26.612   6.174 -23.731  1.00  0.65           O  
ATOM   1706  NE2 GLN A 113     -27.735   6.406 -25.658  1.00  0.65           N  
ATOM   1707  H   GLN A 113     -24.636  10.285 -28.195  1.00  0.65           H  
ATOM   1708  HA  GLN A 113     -23.398   8.893 -25.886  1.00  0.65           H  
ATOM   1709 1HB  GLN A 113     -25.715   8.893 -25.295  1.00  0.65           H  
ATOM   1710 2HB  GLN A 113     -26.218   8.358 -26.850  1.00  0.65           H  
ATOM   1711 1HG  GLN A 113     -25.187   6.232 -26.478  1.00  0.65           H  
ATOM   1712 2HG  GLN A 113     -24.523   6.829 -24.949  1.00  0.65           H  
ATOM   1713 1HE2 GLN A 113     -28.597   6.126 -25.237  1.00  0.65           H  
ATOM   1714 2HE2 GLN A 113     -27.714   6.649 -26.624  1.00  0.65           H  
ATOM   1715  N   ILE A 114     -22.447   7.285 -27.500  1.00  0.64           N  
ATOM   1716  CA  ILE A 114     -21.803   6.488 -28.534  1.00  0.64           C  
ATOM   1717  C   ILE A 114     -21.681   5.019 -28.183  1.00  0.64           C  
ATOM   1718  O   ILE A 114     -21.318   4.658 -27.054  1.00  0.64           O  
ATOM   1719  CB  ILE A 114     -20.425   7.077 -28.884  1.00  0.64           C  
ATOM   1720  CG1 ILE A 114     -20.612   8.501 -29.401  1.00  0.64           C  
ATOM   1721  CG2 ILE A 114     -19.713   6.221 -29.947  1.00  0.64           C  
ATOM   1722  CD1 ILE A 114     -19.342   9.265 -29.617  1.00  0.64           C  
ATOM   1723  H   ILE A 114     -22.044   7.349 -26.574  1.00  0.64           H  
ATOM   1724  HA  ILE A 114     -22.407   6.547 -29.437  1.00  0.64           H  
ATOM   1725  HB  ILE A 114     -19.833   7.128 -27.988  1.00  0.64           H  
ATOM   1726 1HG1 ILE A 114     -21.145   8.441 -30.298  1.00  0.64           H  
ATOM   1727 2HG1 ILE A 114     -21.207   9.062 -28.705  1.00  0.64           H  
ATOM   1728 1HG2 ILE A 114     -18.743   6.657 -30.181  1.00  0.64           H  
ATOM   1729 2HG2 ILE A 114     -19.572   5.221 -29.572  1.00  0.64           H  
ATOM   1730 3HG2 ILE A 114     -20.320   6.180 -30.852  1.00  0.64           H  
ATOM   1731 1HD1 ILE A 114     -19.579  10.262 -29.990  1.00  0.64           H  
ATOM   1732 2HD1 ILE A 114     -18.797   9.351 -28.677  1.00  0.64           H  
ATOM   1733 3HD1 ILE A 114     -18.729   8.741 -30.348  1.00  0.64           H  
ATOM   1734  N   ARG A 115     -22.056   4.178 -29.155  1.00  0.64           N  
ATOM   1735  CA  ARG A 115     -21.941   2.733 -29.035  1.00  0.64           C  
ATOM   1736  C   ARG A 115     -20.732   2.282 -29.847  1.00  0.64           C  
ATOM   1737  O   ARG A 115     -20.608   2.657 -31.015  1.00  0.64           O  
ATOM   1738  CB  ARG A 115     -23.174   2.014 -29.568  1.00  0.64           C  
ATOM   1739  CG  ARG A 115     -24.495   2.293 -28.851  1.00  0.64           C  
ATOM   1740  CD  ARG A 115     -25.654   1.561 -29.489  1.00  0.64           C  
ATOM   1741  NE  ARG A 115     -25.576   0.104 -29.309  1.00  0.64           N  
ATOM   1742  CZ  ARG A 115     -26.056  -0.599 -28.242  1.00  0.64           C  
ATOM   1743  NH1 ARG A 115     -26.665   0.032 -27.260  1.00  0.64           N  
ATOM   1744  NH2 ARG A 115     -25.910  -1.929 -28.190  1.00  0.64           N  
ATOM   1745  H   ARG A 115     -22.376   4.573 -30.039  1.00  0.64           H  
ATOM   1746  HA  ARG A 115     -21.799   2.478 -27.999  1.00  0.64           H  
ATOM   1747 1HB  ARG A 115     -23.303   2.245 -30.617  1.00  0.64           H  
ATOM   1748 2HB  ARG A 115     -22.999   0.947 -29.492  1.00  0.64           H  
ATOM   1749 1HG  ARG A 115     -24.411   1.954 -27.844  1.00  0.64           H  
ATOM   1750 2HG  ARG A 115     -24.710   3.362 -28.859  1.00  0.64           H  
ATOM   1751 1HD  ARG A 115     -26.589   1.907 -29.053  1.00  0.64           H  
ATOM   1752 2HD  ARG A 115     -25.661   1.767 -30.562  1.00  0.64           H  
ATOM   1753  HE  ARG A 115     -25.076  -0.421 -30.034  1.00  0.64           H  
ATOM   1754 1HH1 ARG A 115     -26.775   1.049 -27.292  1.00  0.64           H  
ATOM   1755 2HH1 ARG A 115     -27.022  -0.479 -26.468  1.00  0.64           H  
ATOM   1756 1HH2 ARG A 115     -25.445  -2.430 -28.966  1.00  0.64           H  
ATOM   1757 2HH2 ARG A 115     -26.249  -2.466 -27.386  1.00  0.64           H  
ATOM   1758  N   VAL A 116     -19.852   1.473 -29.260  1.00  0.64           N  
ATOM   1759  CA  VAL A 116     -18.687   0.997 -30.014  1.00  0.64           C  
ATOM   1760  C   VAL A 116     -18.561  -0.516 -30.024  1.00  0.64           C  
ATOM   1761  O   VAL A 116     -18.429  -1.145 -28.968  1.00  0.64           O  
ATOM   1762  CB  VAL A 116     -17.381   1.574 -29.438  1.00  0.64           C  
ATOM   1763  CG1 VAL A 116     -16.177   1.037 -30.233  1.00  0.64           C  
ATOM   1764  CG2 VAL A 116     -17.413   3.082 -29.477  1.00  0.64           C  
ATOM   1765  H   VAL A 116     -20.009   1.198 -28.289  1.00  0.64           H  
ATOM   1766  HA  VAL A 116     -18.783   1.329 -31.047  1.00  0.64           H  
ATOM   1767  HB  VAL A 116     -17.270   1.242 -28.423  1.00  0.64           H  
ATOM   1768 1HG1 VAL A 116     -15.259   1.428 -29.809  1.00  0.64           H  
ATOM   1769 2HG1 VAL A 116     -16.155  -0.052 -30.185  1.00  0.64           H  
ATOM   1770 3HG1 VAL A 116     -16.259   1.347 -31.278  1.00  0.64           H  
ATOM   1771 1HG2 VAL A 116     -16.489   3.455 -29.068  1.00  0.64           H  
ATOM   1772 2HG2 VAL A 116     -17.522   3.423 -30.507  1.00  0.64           H  
ATOM   1773 3HG2 VAL A 116     -18.245   3.442 -28.881  1.00  0.64           H  
ATOM   1774  N   GLU A 117     -18.568  -1.096 -31.225  1.00  0.65           N  
ATOM   1775  CA  GLU A 117     -18.423  -2.535 -31.393  1.00  0.65           C  
ATOM   1776  C   GLU A 117     -16.942  -2.919 -31.542  1.00  0.65           C  
ATOM   1777  O   GLU A 117     -16.197  -2.271 -32.277  1.00  0.65           O  
ATOM   1778  CB  GLU A 117     -19.249  -2.973 -32.597  1.00  0.65           C  
ATOM   1779  CG  GLU A 117     -19.428  -4.443 -32.779  1.00  0.65           C  
ATOM   1780  CD  GLU A 117     -20.338  -4.735 -33.945  1.00  0.65           C  
ATOM   1781  OE1 GLU A 117     -20.574  -3.838 -34.759  1.00  0.65           O  
ATOM   1782  OE2 GLU A 117     -20.860  -5.824 -33.990  1.00  0.65           O  
ATOM   1783  H   GLU A 117     -18.729  -0.539 -32.068  1.00  0.65           H  
ATOM   1784  HA  GLU A 117     -18.817  -3.028 -30.512  1.00  0.65           H  
ATOM   1785 1HB  GLU A 117     -20.241  -2.522 -32.534  1.00  0.65           H  
ATOM   1786 2HB  GLU A 117     -18.780  -2.598 -33.504  1.00  0.65           H  
ATOM   1787 1HG  GLU A 117     -18.460  -4.909 -32.951  1.00  0.65           H  
ATOM   1788 2HG  GLU A 117     -19.850  -4.866 -31.865  1.00  0.65           H  
ATOM   1789  N   TYR A 118     -16.518  -3.985 -30.876  1.00  0.67           N  
ATOM   1790  CA  TYR A 118     -15.130  -4.449 -30.976  1.00  0.67           C  
ATOM   1791  C   TYR A 118     -15.060  -5.959 -30.966  1.00  0.67           C  
ATOM   1792  O   TYR A 118     -16.006  -6.628 -30.547  1.00  0.67           O  
ATOM   1793  CB  TYR A 118     -14.293  -3.944 -29.812  1.00  0.67           C  
ATOM   1794  CG  TYR A 118     -14.706  -4.514 -28.476  1.00  0.67           C  
ATOM   1795  CD1 TYR A 118     -14.102  -5.680 -28.002  1.00  0.67           C  
ATOM   1796  CD2 TYR A 118     -15.661  -3.858 -27.703  1.00  0.67           C  
ATOM   1797  CE1 TYR A 118     -14.440  -6.185 -26.766  1.00  0.67           C  
ATOM   1798  CE2 TYR A 118     -15.997  -4.368 -26.458  1.00  0.67           C  
ATOM   1799  CZ  TYR A 118     -15.387  -5.515 -25.988  1.00  0.67           C  
ATOM   1800  OH  TYR A 118     -15.722  -6.007 -24.748  1.00  0.67           O  
ATOM   1801  H   TYR A 118     -17.175  -4.472 -30.273  1.00  0.67           H  
ATOM   1802  HA  TYR A 118     -14.698  -4.094 -31.912  1.00  0.67           H  
ATOM   1803 1HB  TYR A 118     -13.242  -4.176 -29.987  1.00  0.67           H  
ATOM   1804 2HB  TYR A 118     -14.390  -2.871 -29.756  1.00  0.67           H  
ATOM   1805  HD1 TYR A 118     -13.354  -6.189 -28.607  1.00  0.67           H  
ATOM   1806  HD2 TYR A 118     -16.138  -2.945 -28.070  1.00  0.67           H  
ATOM   1807  HE1 TYR A 118     -13.961  -7.092 -26.399  1.00  0.67           H  
ATOM   1808  HE2 TYR A 118     -16.738  -3.867 -25.844  1.00  0.67           H  
ATOM   1809  HH  TYR A 118     -16.309  -5.383 -24.310  1.00  0.67           H  
ATOM   1810  N   VAL A 119     -13.926  -6.512 -31.397  1.00  0.69           N  
ATOM   1811  CA  VAL A 119     -13.818  -7.958 -31.361  1.00  0.69           C  
ATOM   1812  C   VAL A 119     -12.632  -8.359 -30.524  1.00  0.69           C  
ATOM   1813  O   VAL A 119     -11.559  -7.747 -30.585  1.00  0.69           O  
ATOM   1814  CB  VAL A 119     -13.640  -8.548 -32.772  1.00  0.69           C  
ATOM   1815  CG1 VAL A 119     -12.352  -8.086 -33.321  1.00  0.69           C  
ATOM   1816  CG2 VAL A 119     -13.716 -10.040 -32.755  1.00  0.69           C  
ATOM   1817  H   VAL A 119     -13.169  -5.930 -31.760  1.00  0.69           H  
ATOM   1818  HA  VAL A 119     -14.709  -8.375 -30.911  1.00  0.69           H  
ATOM   1819  HB  VAL A 119     -14.421  -8.181 -33.404  1.00  0.69           H  
ATOM   1820 1HG1 VAL A 119     -12.209  -8.465 -34.319  1.00  0.69           H  
ATOM   1821 2HG1 VAL A 119     -12.327  -7.024 -33.336  1.00  0.69           H  
ATOM   1822 3HG1 VAL A 119     -11.562  -8.453 -32.681  1.00  0.69           H  
ATOM   1823 1HG2 VAL A 119     -13.605 -10.389 -33.765  1.00  0.69           H  
ATOM   1824 2HG2 VAL A 119     -12.933 -10.463 -32.141  1.00  0.69           H  
ATOM   1825 3HG2 VAL A 119     -14.678 -10.348 -32.374  1.00  0.69           H  
ATOM   1826  N   LEU A 120     -12.841  -9.391 -29.733  1.00  0.72           N  
ATOM   1827  CA  LEU A 120     -11.806  -9.943 -28.901  1.00  0.72           C  
ATOM   1828  C   LEU A 120     -11.193 -11.120 -29.658  1.00  0.72           C  
ATOM   1829  O   LEU A 120     -11.908 -12.070 -30.005  1.00  0.72           O  
ATOM   1830  CB  LEU A 120     -12.450 -10.358 -27.583  1.00  0.72           C  
ATOM   1831  CG  LEU A 120     -11.590 -10.946 -26.517  1.00  0.72           C  
ATOM   1832  CD1 LEU A 120     -10.587  -9.912 -26.032  1.00  0.72           C  
ATOM   1833  CD2 LEU A 120     -12.497 -11.392 -25.393  1.00  0.72           C  
ATOM   1834  H   LEU A 120     -13.770  -9.814 -29.718  1.00  0.72           H  
ATOM   1835  HA  LEU A 120     -11.037  -9.191 -28.725  1.00  0.72           H  
ATOM   1836 1HB  LEU A 120     -12.934  -9.480 -27.157  1.00  0.72           H  
ATOM   1837 2HB  LEU A 120     -13.229 -11.090 -27.810  1.00  0.72           H  
ATOM   1838  HG  LEU A 120     -11.041 -11.788 -26.913  1.00  0.72           H  
ATOM   1839 1HD1 LEU A 120      -9.981 -10.329 -25.251  1.00  0.72           H  
ATOM   1840 2HD1 LEU A 120      -9.949  -9.600 -26.864  1.00  0.72           H  
ATOM   1841 3HD1 LEU A 120     -11.126  -9.058 -25.642  1.00  0.72           H  
ATOM   1842 1HD2 LEU A 120     -11.919 -11.841 -24.608  1.00  0.72           H  
ATOM   1843 2HD2 LEU A 120     -13.044 -10.535 -25.005  1.00  0.72           H  
ATOM   1844 3HD2 LEU A 120     -13.196 -12.113 -25.773  1.00  0.72           H  
ATOM   1845  N   LEU A 121      -9.903 -11.005 -29.980  1.00  0.75           N  
ATOM   1846  CA  LEU A 121      -9.172 -11.978 -30.788  1.00  0.75           C  
ATOM   1847  C   LEU A 121      -8.160 -12.765 -29.974  1.00  0.75           C  
ATOM   1848  O   LEU A 121      -7.626 -12.266 -28.978  1.00  0.75           O  
ATOM   1849  CB  LEU A 121      -8.375 -11.288 -31.904  1.00  0.75           C  
ATOM   1850  CG  LEU A 121      -9.088 -10.343 -32.874  1.00  0.75           C  
ATOM   1851  CD1 LEU A 121      -8.053  -9.779 -33.817  1.00  0.75           C  
ATOM   1852  CD2 LEU A 121     -10.160 -11.054 -33.626  1.00  0.75           C  
ATOM   1853  H   LEU A 121      -9.400 -10.184 -29.653  1.00  0.75           H  
ATOM   1854  HA  LEU A 121      -9.867 -12.681 -31.216  1.00  0.75           H  
ATOM   1855 1HB  LEU A 121      -7.583 -10.716 -31.438  1.00  0.75           H  
ATOM   1856 2HB  LEU A 121      -7.912 -12.068 -32.508  1.00  0.75           H  
ATOM   1857  HG  LEU A 121      -9.522  -9.512 -32.319  1.00  0.75           H  
ATOM   1858 1HD1 LEU A 121      -8.531  -9.088 -34.508  1.00  0.75           H  
ATOM   1859 2HD1 LEU A 121      -7.291  -9.254 -33.245  1.00  0.75           H  
ATOM   1860 3HD1 LEU A 121      -7.593 -10.589 -34.377  1.00  0.75           H  
ATOM   1861 1HD2 LEU A 121     -10.641 -10.369 -34.315  1.00  0.75           H  
ATOM   1862 2HD2 LEU A 121      -9.732 -11.874 -34.181  1.00  0.75           H  
ATOM   1863 3HD2 LEU A 121     -10.870 -11.412 -32.933  1.00  0.75           H  
ATOM   1864  N   ASP A 122      -7.858 -13.977 -30.437  1.00  0.79           N  
ATOM   1865  CA  ASP A 122      -6.777 -14.802 -29.889  1.00  0.79           C  
ATOM   1866  C   ASP A 122      -5.472 -14.585 -30.680  1.00  0.79           C  
ATOM   1867  O   ASP A 122      -5.349 -15.168 -31.759  1.00  0.79           O  
ATOM   1868  CB  ASP A 122      -7.147 -16.293 -29.930  1.00  0.79           C  
ATOM   1869  CG  ASP A 122      -6.036 -17.246 -29.365  1.00  0.79           C  
ATOM   1870  OD1 ASP A 122      -4.861 -16.867 -29.336  1.00  0.79           O  
ATOM   1871  OD2 ASP A 122      -6.381 -18.332 -28.973  1.00  0.79           O  
ATOM   1872  H   ASP A 122      -8.388 -14.322 -31.244  1.00  0.79           H  
ATOM   1873  HA  ASP A 122      -6.660 -14.549 -28.843  1.00  0.79           H  
ATOM   1874 1HB  ASP A 122      -8.057 -16.452 -29.351  1.00  0.79           H  
ATOM   1875 2HB  ASP A 122      -7.374 -16.581 -30.961  1.00  0.79           H  
ATOM   1876  N   PRO A 123      -4.442 -13.886 -30.132  1.00  0.84           N  
ATOM   1877  CA  PRO A 123      -3.173 -13.489 -30.749  1.00  0.84           C  
ATOM   1878  C   PRO A 123      -2.442 -14.605 -31.480  1.00  0.84           C  
ATOM   1879  O   PRO A 123      -1.620 -14.341 -32.358  1.00  0.84           O  
ATOM   1880  CB  PRO A 123      -2.349 -13.017 -29.545  1.00  0.84           C  
ATOM   1881  CG  PRO A 123      -3.355 -12.518 -28.590  1.00  0.84           C  
ATOM   1882  CD  PRO A 123      -4.527 -13.453 -28.734  1.00  0.84           C  
ATOM   1883  HA  PRO A 123      -3.346 -12.645 -31.415  1.00  0.84           H  
ATOM   1884 1HB  PRO A 123      -1.763 -13.859 -29.142  1.00  0.84           H  
ATOM   1885 2HB  PRO A 123      -1.632 -12.246 -29.857  1.00  0.84           H  
ATOM   1886 1HG  PRO A 123      -2.941 -12.517 -27.574  1.00  0.84           H  
ATOM   1887 2HG  PRO A 123      -3.619 -11.481 -28.818  1.00  0.84           H  
ATOM   1888 1HD  PRO A 123      -4.451 -14.311 -28.039  1.00  0.84           H  
ATOM   1889 2HD  PRO A 123      -5.398 -12.859 -28.575  1.00  0.84           H  
ATOM   1890  N   ASN A 124      -2.688 -15.854 -31.097  1.00  0.87           N  
ATOM   1891  CA  ASN A 124      -2.002 -16.974 -31.724  1.00  0.87           C  
ATOM   1892  C   ASN A 124      -2.458 -17.190 -33.168  1.00  0.87           C  
ATOM   1893  O   ASN A 124      -1.733 -17.776 -33.975  1.00  0.87           O  
ATOM   1894  CB  ASN A 124      -2.251 -18.225 -30.920  1.00  0.87           C  
ATOM   1895  CG  ASN A 124      -1.533 -18.217 -29.609  1.00  0.87           C  
ATOM   1896  OD1 ASN A 124      -0.312 -18.412 -29.528  1.00  0.87           O  
ATOM   1897  ND2 ASN A 124      -2.281 -17.967 -28.568  1.00  0.87           N  
ATOM   1898  H   ASN A 124      -3.398 -16.066 -30.379  1.00  0.87           H  
ATOM   1899  HA  ASN A 124      -0.933 -16.760 -31.744  1.00  0.87           H  
ATOM   1900 1HB  ASN A 124      -3.323 -18.327 -30.734  1.00  0.87           H  
ATOM   1901 2HB  ASN A 124      -1.936 -19.095 -31.493  1.00  0.87           H  
ATOM   1902 1HD2 ASN A 124      -1.885 -17.934 -27.654  1.00  0.87           H  
ATOM   1903 2HD2 ASN A 124      -3.279 -17.776 -28.709  1.00  0.87           H  
ATOM   1904  N   THR A 125      -3.689 -16.766 -33.470  1.00  0.91           N  
ATOM   1905  CA  THR A 125      -4.278 -16.956 -34.792  1.00  0.91           C  
ATOM   1906  C   THR A 125      -4.849 -15.662 -35.356  1.00  0.91           C  
ATOM   1907  O   THR A 125      -5.054 -15.525 -36.562  1.00  0.91           O  
ATOM   1908  CB  THR A 125      -5.447 -17.949 -34.706  1.00  0.91           C  
ATOM   1909  OG1 THR A 125      -6.477 -17.370 -33.883  1.00  0.91           O  
ATOM   1910  CG2 THR A 125      -5.000 -19.266 -34.092  1.00  0.91           C  
ATOM   1911  H   THR A 125      -4.226 -16.271 -32.761  1.00  0.91           H  
ATOM   1912  HA  THR A 125      -3.514 -17.326 -35.474  1.00  0.91           H  
ATOM   1913  HB  THR A 125      -5.845 -18.127 -35.707  1.00  0.91           H  
ATOM   1914  HG1 THR A 125      -6.153 -17.284 -32.973  1.00  0.91           H  
ATOM   1915 1HG2 THR A 125      -5.849 -19.946 -34.040  1.00  0.91           H  
ATOM   1916 2HG2 THR A 125      -4.216 -19.708 -34.709  1.00  0.91           H  
ATOM   1917 3HG2 THR A 125      -4.618 -19.095 -33.088  1.00  0.91           H  
ATOM   1918  N   LEU A 126      -5.162 -14.747 -34.446  1.00  0.93           N  
ATOM   1919  CA  LEU A 126      -5.894 -13.503 -34.685  1.00  0.93           C  
ATOM   1920  C   LEU A 126      -7.331 -13.699 -35.153  1.00  0.93           C  
ATOM   1921  O   LEU A 126      -7.956 -12.774 -35.678  1.00  0.93           O  
ATOM   1922  CB  LEU A 126      -5.120 -12.581 -35.624  1.00  0.93           C  
ATOM   1923  CG  LEU A 126      -3.813 -12.143 -35.033  1.00  0.93           C  
ATOM   1924  CD1 LEU A 126      -3.057 -11.271 -36.005  1.00  0.93           C  
ATOM   1925  CD2 LEU A 126      -4.136 -11.395 -33.750  1.00  0.93           C  
ATOM   1926  H   LEU A 126      -4.921 -14.953 -33.486  1.00  0.93           H  
ATOM   1927  HA  LEU A 126      -5.950 -12.987 -33.728  1.00  0.93           H  
ATOM   1928 1HB  LEU A 126      -4.930 -13.079 -36.570  1.00  0.93           H  
ATOM   1929 2HB  LEU A 126      -5.721 -11.693 -35.815  1.00  0.93           H  
ATOM   1930  HG  LEU A 126      -3.197 -13.018 -34.801  1.00  0.93           H  
ATOM   1931 1HD1 LEU A 126      -2.118 -10.958 -35.552  1.00  0.93           H  
ATOM   1932 2HD1 LEU A 126      -2.853 -11.836 -36.914  1.00  0.93           H  
ATOM   1933 3HD1 LEU A 126      -3.657 -10.395 -36.247  1.00  0.93           H  
ATOM   1934 1HD2 LEU A 126      -3.215 -11.075 -33.275  1.00  0.93           H  
ATOM   1935 2HD2 LEU A 126      -4.752 -10.531 -33.985  1.00  0.93           H  
ATOM   1936 3HD2 LEU A 126      -4.685 -12.052 -33.082  1.00  0.93           H  
ATOM   1937  N   GLU A 127      -7.878 -14.881 -34.905  1.00  0.96           N  
ATOM   1938  CA  GLU A 127      -9.280 -15.122 -35.148  1.00  0.96           C  
ATOM   1939  C   GLU A 127      -9.996 -14.753 -33.850  1.00  0.96           C  
ATOM   1940  O   GLU A 127      -9.343 -14.753 -32.802  1.00  0.96           O  
ATOM   1941  CB  GLU A 127      -9.515 -16.571 -35.572  1.00  0.96           C  
ATOM   1942  CG  GLU A 127      -8.879 -16.900 -36.923  1.00  0.96           C  
ATOM   1943  CD  GLU A 127      -9.110 -18.306 -37.372  1.00  0.96           C  
ATOM   1944  OE1 GLU A 127      -9.483 -19.107 -36.560  1.00  0.96           O  
ATOM   1945  OE2 GLU A 127      -8.927 -18.580 -38.537  1.00  0.96           O  
ATOM   1946  H   GLU A 127      -7.314 -15.635 -34.517  1.00  0.96           H  
ATOM   1947  HA  GLU A 127      -9.587 -14.481 -35.960  1.00  0.96           H  
ATOM   1948 1HB  GLU A 127      -9.090 -17.241 -34.826  1.00  0.96           H  
ATOM   1949 2HB  GLU A 127     -10.583 -16.779 -35.632  1.00  0.96           H  
ATOM   1950 1HG  GLU A 127      -9.285 -16.220 -37.671  1.00  0.96           H  
ATOM   1951 2HG  GLU A 127      -7.806 -16.716 -36.852  1.00  0.96           H  
ATOM   1952  N   PRO A 128     -11.283 -14.377 -33.869  1.00  1.00           N  
ATOM   1953  CA  PRO A 128     -12.071 -14.084 -32.689  1.00  1.00           C  
ATOM   1954  C   PRO A 128     -12.058 -15.275 -31.753  1.00  1.00           C  
ATOM   1955  O   PRO A 128     -12.096 -16.435 -32.186  1.00  1.00           O  
ATOM   1956  CB  PRO A 128     -13.431 -13.761 -33.269  1.00  1.00           C  
ATOM   1957  CG  PRO A 128     -13.143 -13.304 -34.689  1.00  1.00           C  
ATOM   1958  CD  PRO A 128     -11.993 -14.139 -35.140  1.00  1.00           C  
ATOM   1959  HA  PRO A 128     -11.689 -13.211 -32.177  1.00  1.00           H  
ATOM   1960 1HB  PRO A 128     -14.072 -14.585 -33.154  1.00  1.00           H  
ATOM   1961 2HB  PRO A 128     -13.879 -12.959 -32.700  1.00  1.00           H  
ATOM   1962 1HG  PRO A 128     -14.033 -13.408 -35.320  1.00  1.00           H  
ATOM   1963 2HG  PRO A 128     -12.882 -12.253 -34.700  1.00  1.00           H  
ATOM   1964 1HD  PRO A 128     -12.321 -15.074 -35.607  1.00  1.00           H  
ATOM   1965 2HD  PRO A 128     -11.425 -13.504 -35.807  1.00  1.00           H  
ATOM   1966  N   VAL A 129     -12.045 -14.984 -30.457  1.00  1.06           N  
ATOM   1967  CA  VAL A 129     -11.936 -16.014 -29.418  1.00  1.06           C  
ATOM   1968  C   VAL A 129     -13.041 -17.067 -29.381  1.00  1.06           C  
ATOM   1969  O   VAL A 129     -12.847 -18.134 -28.802  1.00  1.06           O  
ATOM   1970  CB  VAL A 129     -11.875 -15.357 -28.019  1.00  1.06           C  
ATOM   1971  CG1 VAL A 129     -10.636 -14.508 -27.914  1.00  1.06           C  
ATOM   1972  CG2 VAL A 129     -13.125 -14.518 -27.765  1.00  1.06           C  
ATOM   1973  H   VAL A 129     -12.037 -13.995 -30.194  1.00  1.06           H  
ATOM   1974  HA  VAL A 129     -10.990 -16.532 -29.581  1.00  1.06           H  
ATOM   1975  HB  VAL A 129     -11.807 -16.139 -27.266  1.00  1.06           H  
ATOM   1976 1HG1 VAL A 129     -10.591 -14.077 -26.929  1.00  1.06           H  
ATOM   1977 2HG1 VAL A 129      -9.757 -15.126 -28.081  1.00  1.06           H  
ATOM   1978 3HG1 VAL A 129     -10.668 -13.730 -28.649  1.00  1.06           H  
ATOM   1979 1HG2 VAL A 129     -13.054 -14.089 -26.779  1.00  1.06           H  
ATOM   1980 2HG2 VAL A 129     -13.193 -13.725 -28.508  1.00  1.06           H  
ATOM   1981 3HG2 VAL A 129     -14.013 -15.140 -27.815  1.00  1.06           H  
ATOM   1982  N   GLY A 130     -14.194 -16.778 -29.965  1.00  1.15           N  
ATOM   1983  CA  GLY A 130     -15.280 -17.750 -29.955  1.00  1.15           C  
ATOM   1984  C   GLY A 130     -15.377 -18.635 -31.203  1.00  1.15           C  
ATOM   1985  O   GLY A 130     -16.346 -19.388 -31.355  1.00  1.15           O  
ATOM   1986  H   GLY A 130     -14.297 -15.891 -30.431  1.00  1.15           H  
ATOM   1987 1HA  GLY A 130     -15.148 -18.399 -29.092  1.00  1.15           H  
ATOM   1988 2HA  GLY A 130     -16.212 -17.232 -29.788  1.00  1.15           H  
ATOM   1989  N   TRP A 131     -14.433 -18.507 -32.137  1.00  1.27           N  
ATOM   1990  CA  TRP A 131     -14.509 -19.313 -33.351  1.00  1.27           C  
ATOM   1991  C   TRP A 131     -14.064 -20.756 -33.112  1.00  1.27           C  
ATOM   1992  O   TRP A 131     -13.130 -20.984 -32.344  1.00  1.27           O  
ATOM   1993  CB  TRP A 131     -13.714 -18.688 -34.485  1.00  1.27           C  
ATOM   1994  CG  TRP A 131     -14.388 -17.511 -34.991  1.00  1.27           C  
ATOM   1995  CD1 TRP A 131     -15.105 -16.666 -34.255  1.00  1.27           C  
ATOM   1996  CD2 TRP A 131     -14.463 -17.032 -36.340  1.00  1.27           C  
ATOM   1997  NE1 TRP A 131     -15.627 -15.680 -35.026  1.00  1.27           N  
ATOM   1998  CE2 TRP A 131     -15.251 -15.889 -36.313  1.00  1.27           C  
ATOM   1999  CE3 TRP A 131     -13.936 -17.468 -37.551  1.00  1.27           C  
ATOM   2000  CZ2 TRP A 131     -15.529 -15.179 -37.441  1.00  1.27           C  
ATOM   2001  CZ3 TRP A 131     -14.226 -16.736 -38.679  1.00  1.27           C  
ATOM   2002  CH2 TRP A 131     -15.010 -15.627 -38.609  1.00  1.27           C  
ATOM   2003  H   TRP A 131     -13.648 -17.863 -32.004  1.00  1.27           H  
ATOM   2004  HA  TRP A 131     -15.538 -19.279 -33.669  1.00  1.27           H  
ATOM   2005 1HB  TRP A 131     -12.723 -18.393 -34.126  1.00  1.27           H  
ATOM   2006 2HB  TRP A 131     -13.580 -19.409 -35.296  1.00  1.27           H  
ATOM   2007  HD1 TRP A 131     -15.242 -16.743 -33.192  1.00  1.27           H  
ATOM   2008  HE1 TRP A 131     -16.195 -14.912 -34.641  1.00  1.27           H  
ATOM   2009  HE3 TRP A 131     -13.308 -18.364 -37.600  1.00  1.27           H  
ATOM   2010  HZ2 TRP A 131     -16.131 -14.295 -37.437  1.00  1.27           H  
ATOM   2011  HZ3 TRP A 131     -13.812 -17.060 -39.627  1.00  1.27           H  
ATOM   2012  HH2 TRP A 131     -15.229 -15.072 -39.506  1.00  1.27           H  
ATOM   2013  N   PRO A 132     -14.704 -21.760 -33.732  1.00  1.42           N  
ATOM   2014  CA  PRO A 132     -14.296 -23.147 -33.659  1.00  1.42           C  
ATOM   2015  C   PRO A 132     -12.852 -23.278 -34.110  1.00  1.42           C  
ATOM   2016  O   PRO A 132     -12.473 -22.730 -35.138  1.00  1.42           O  
ATOM   2017  CB  PRO A 132     -15.246 -23.817 -34.659  1.00  1.42           C  
ATOM   2018  CG  PRO A 132     -16.470 -22.934 -34.679  1.00  1.42           C  
ATOM   2019  CD  PRO A 132     -15.937 -21.529 -34.524  1.00  1.42           C  
ATOM   2020  HA  PRO A 132     -14.435 -23.524 -32.636  1.00  1.42           H  
ATOM   2021 1HB  PRO A 132     -14.767 -23.889 -35.630  1.00  1.42           H  
ATOM   2022 2HB  PRO A 132     -15.469 -24.843 -34.336  1.00  1.42           H  
ATOM   2023 1HG  PRO A 132     -17.019 -23.071 -35.629  1.00  1.42           H  
ATOM   2024 2HG  PRO A 132     -17.160 -23.214 -33.871  1.00  1.42           H  
ATOM   2025 1HD  PRO A 132     -15.706 -21.071 -35.501  1.00  1.42           H  
ATOM   2026 2HD  PRO A 132     -16.697 -20.981 -33.954  1.00  1.42           H  
ATOM   2027  N   VAL A 133     -12.069 -24.098 -33.431  1.00  1.56           N  
ATOM   2028  CA  VAL A 133     -10.668 -24.250 -33.818  1.00  1.56           C  
ATOM   2029  C   VAL A 133     -10.537 -24.790 -35.237  1.00  1.56           C  
ATOM   2030  O   VAL A 133      -9.654 -24.388 -35.995  1.00  1.56           O  
ATOM   2031  CB  VAL A 133      -9.937 -25.181 -32.843  1.00  1.56           C  
ATOM   2032  CG1 VAL A 133      -8.544 -25.491 -33.365  1.00  1.56           C  
ATOM   2033  CG2 VAL A 133      -9.867 -24.517 -31.480  1.00  1.56           C  
ATOM   2034  H   VAL A 133     -12.417 -24.564 -32.605  1.00  1.56           H  
ATOM   2035  HA  VAL A 133     -10.194 -23.268 -33.777  1.00  1.56           H  
ATOM   2036  HB  VAL A 133     -10.478 -26.123 -32.766  1.00  1.56           H  
ATOM   2037 1HG1 VAL A 133      -8.034 -26.159 -32.672  1.00  1.56           H  
ATOM   2038 2HG1 VAL A 133      -8.620 -25.971 -34.341  1.00  1.56           H  
ATOM   2039 3HG1 VAL A 133      -7.977 -24.566 -33.460  1.00  1.56           H  
ATOM   2040 1HG2 VAL A 133      -9.356 -25.174 -30.778  1.00  1.56           H  
ATOM   2041 2HG2 VAL A 133      -9.321 -23.577 -31.564  1.00  1.56           H  
ATOM   2042 3HG2 VAL A 133     -10.878 -24.317 -31.122  1.00  1.56           H  
ATOM   2043  N   GLY A 134     -11.395 -25.742 -35.568  1.00  1.69           N  
ATOM   2044  CA  GLY A 134     -11.410 -26.382 -36.871  1.00  1.69           C  
ATOM   2045  C   GLY A 134     -12.426 -25.789 -37.858  1.00  1.69           C  
ATOM   2046  O   GLY A 134     -12.764 -26.451 -38.841  1.00  1.69           O  
ATOM   2047  H   GLY A 134     -12.084 -26.016 -34.886  1.00  1.69           H  
ATOM   2048 1HA  GLY A 134     -10.412 -26.316 -37.305  1.00  1.69           H  
ATOM   2049 2HA  GLY A 134     -11.618 -27.443 -36.739  1.00  1.69           H  
ATOM   2050  N   GLY A 135     -12.965 -24.588 -37.608  1.00  1.78           N  
ATOM   2051  CA  GLY A 135     -14.004 -24.117 -38.526  1.00  1.78           C  
ATOM   2052  C   GLY A 135     -14.516 -22.691 -38.326  1.00  1.78           C  
ATOM   2053  O   GLY A 135     -13.841 -21.815 -37.791  1.00  1.78           O  
ATOM   2054  H   GLY A 135     -12.676 -24.017 -36.811  1.00  1.78           H  
ATOM   2055 1HA  GLY A 135     -13.627 -24.206 -39.544  1.00  1.78           H  
ATOM   2056 2HA  GLY A 135     -14.851 -24.798 -38.463  1.00  1.78           H  
ATOM   2057  N   TYR A 136     -15.717 -22.459 -38.837  1.00  1.83           N  
ATOM   2058  CA  TYR A 136     -16.325 -21.140 -38.851  1.00  1.83           C  
ATOM   2059  C   TYR A 136     -17.632 -21.090 -38.088  1.00  1.83           C  
ATOM   2060  O   TYR A 136     -18.278 -22.113 -37.866  1.00  1.83           O  
ATOM   2061  CB  TYR A 136     -16.560 -20.701 -40.290  1.00  1.83           C  
ATOM   2062  CG  TYR A 136     -15.295 -20.547 -41.078  1.00  1.83           C  
ATOM   2063  CD1 TYR A 136     -14.743 -21.627 -41.748  1.00  1.83           C  
ATOM   2064  CD2 TYR A 136     -14.687 -19.327 -41.124  1.00  1.83           C  
ATOM   2065  CE1 TYR A 136     -13.575 -21.462 -42.465  1.00  1.83           C  
ATOM   2066  CE2 TYR A 136     -13.525 -19.146 -41.834  1.00  1.83           C  
ATOM   2067  CZ  TYR A 136     -12.965 -20.210 -42.506  1.00  1.83           C  
ATOM   2068  OH  TYR A 136     -11.802 -20.038 -43.220  1.00  1.83           O  
ATOM   2069  H   TYR A 136     -16.223 -23.232 -39.248  1.00  1.83           H  
ATOM   2070  HA  TYR A 136     -15.640 -20.437 -38.372  1.00  1.83           H  
ATOM   2071 1HB  TYR A 136     -17.193 -21.430 -40.797  1.00  1.83           H  
ATOM   2072 2HB  TYR A 136     -17.083 -19.756 -40.296  1.00  1.83           H  
ATOM   2073  HD1 TYR A 136     -15.229 -22.602 -41.710  1.00  1.83           H  
ATOM   2074  HD2 TYR A 136     -15.134 -18.504 -40.596  1.00  1.83           H  
ATOM   2075  HE1 TYR A 136     -13.135 -22.306 -42.996  1.00  1.83           H  
ATOM   2076  HE2 TYR A 136     -13.049 -18.165 -41.865  1.00  1.83           H  
ATOM   2077  HH  TYR A 136     -11.552 -20.871 -43.628  1.00  1.83           H  
ATOM   2078  N   THR A 137     -18.017 -19.878 -37.712  1.00  1.84           N  
ATOM   2079  CA  THR A 137     -19.268 -19.602 -37.014  1.00  1.84           C  
ATOM   2080  C   THR A 137     -20.453 -19.448 -37.948  1.00  1.84           C  
ATOM   2081  O   THR A 137     -21.606 -19.503 -37.522  1.00  1.84           O  
ATOM   2082  CB  THR A 137     -19.158 -18.262 -36.312  1.00  1.84           C  
ATOM   2083  OG1 THR A 137     -18.969 -17.244 -37.329  1.00  1.84           O  
ATOM   2084  CG2 THR A 137     -17.983 -18.264 -35.379  1.00  1.84           C  
ATOM   2085  H   THR A 137     -17.407 -19.097 -37.915  1.00  1.84           H  
ATOM   2086  HA  THR A 137     -19.470 -20.407 -36.307  1.00  1.84           H  
ATOM   2087  HB  THR A 137     -20.073 -18.053 -35.758  1.00  1.84           H  
ATOM   2088  HG1 THR A 137     -19.762 -17.215 -37.935  1.00  1.84           H  
ATOM   2089 1HG2 THR A 137     -17.916 -17.296 -34.916  1.00  1.84           H  
ATOM   2090 2HG2 THR A 137     -18.118 -19.027 -34.615  1.00  1.84           H  
ATOM   2091 3HG2 THR A 137     -17.076 -18.467 -35.941  1.00  1.84           H  
ATOM   2092  N   GLY A 138     -20.170 -19.222 -39.217  1.00  1.82           N  
ATOM   2093  CA  GLY A 138     -21.238 -18.924 -40.139  1.00  1.82           C  
ATOM   2094  C   GLY A 138     -21.572 -17.440 -39.965  1.00  1.82           C  
ATOM   2095  O   GLY A 138     -20.859 -16.752 -39.222  1.00  1.82           O  
ATOM   2096  H   GLY A 138     -19.210 -19.233 -39.522  1.00  1.82           H  
ATOM   2097 1HA  GLY A 138     -20.917 -19.131 -41.160  1.00  1.82           H  
ATOM   2098 2HA  GLY A 138     -22.089 -19.560 -39.907  1.00  1.82           H  
ATOM   2099  N   PRO A 139     -22.657 -16.963 -40.606  1.00  1.78           N  
ATOM   2100  CA  PRO A 139     -23.163 -15.594 -40.707  1.00  1.78           C  
ATOM   2101  C   PRO A 139     -23.831 -15.141 -39.407  1.00  1.78           C  
ATOM   2102  O   PRO A 139     -23.660 -15.775 -38.368  1.00  1.78           O  
ATOM   2103  CB  PRO A 139     -24.150 -15.696 -41.874  1.00  1.78           C  
ATOM   2104  CG  PRO A 139     -24.696 -17.087 -41.774  1.00  1.78           C  
ATOM   2105  CD  PRO A 139     -23.532 -17.941 -41.306  1.00  1.78           C  
ATOM   2106  HA  PRO A 139     -22.328 -14.921 -40.966  1.00  1.78           H  
ATOM   2107 1HB  PRO A 139     -24.933 -14.934 -41.787  1.00  1.78           H  
ATOM   2108 2HB  PRO A 139     -23.625 -15.507 -42.823  1.00  1.78           H  
ATOM   2109 1HG  PRO A 139     -25.540 -17.099 -41.062  1.00  1.78           H  
ATOM   2110 2HG  PRO A 139     -25.099 -17.408 -42.747  1.00  1.78           H  
ATOM   2111 1HD  PRO A 139     -23.937 -18.682 -40.604  1.00  1.78           H  
ATOM   2112 2HD  PRO A 139     -23.017 -18.399 -42.162  1.00  1.78           H  
ATOM   2113  N   LEU A 140     -24.579 -14.039 -39.462  1.00  1.75           N  
ATOM   2114  CA  LEU A 140     -25.207 -13.469 -38.266  1.00  1.75           C  
ATOM   2115  C   LEU A 140     -25.925 -14.570 -37.489  1.00  1.75           C  
ATOM   2116  O   LEU A 140     -26.775 -15.260 -38.062  1.00  1.75           O  
ATOM   2117  CB  LEU A 140     -26.292 -12.476 -38.727  1.00  1.75           C  
ATOM   2118  CG  LEU A 140     -25.818 -11.286 -39.566  1.00  1.75           C  
ATOM   2119  CD1 LEU A 140     -27.005 -10.474 -40.080  1.00  1.75           C  
ATOM   2120  CD2 LEU A 140     -24.990 -10.461 -38.771  1.00  1.75           C  
ATOM   2121  H   LEU A 140     -24.699 -13.566 -40.344  1.00  1.75           H  
ATOM   2122  HA  LEU A 140     -24.452 -12.999 -37.634  1.00  1.75           H  
ATOM   2123 1HB  LEU A 140     -27.034 -13.020 -39.309  1.00  1.75           H  
ATOM   2124 2HB  LEU A 140     -26.782 -12.077 -37.837  1.00  1.75           H  
ATOM   2125  HG  LEU A 140     -25.257 -11.651 -40.426  1.00  1.75           H  
ATOM   2126 1HD1 LEU A 140     -26.643  -9.631 -40.678  1.00  1.75           H  
ATOM   2127 2HD1 LEU A 140     -27.641 -11.106 -40.698  1.00  1.75           H  
ATOM   2128 3HD1 LEU A 140     -27.584 -10.092 -39.236  1.00  1.75           H  
ATOM   2129 1HD2 LEU A 140     -24.669  -9.637 -39.382  1.00  1.75           H  
ATOM   2130 2HD2 LEU A 140     -25.566 -10.093 -37.926  1.00  1.75           H  
ATOM   2131 3HD2 LEU A 140     -24.131 -11.033 -38.420  1.00  1.75           H  
ATOM   2132  N   GLY A 141     -25.620 -14.725 -36.187  1.00  1.73           N  
ATOM   2133  CA  GLY A 141     -26.267 -15.814 -35.453  1.00  1.73           C  
ATOM   2134  C   GLY A 141     -26.802 -15.495 -34.045  1.00  1.73           C  
ATOM   2135  O   GLY A 141     -26.788 -14.336 -33.608  1.00  1.73           O  
ATOM   2136  H   GLY A 141     -24.909 -14.136 -35.742  1.00  1.73           H  
ATOM   2137 1HA  GLY A 141     -27.091 -16.177 -36.064  1.00  1.73           H  
ATOM   2138 2HA  GLY A 141     -25.542 -16.623 -35.395  1.00  1.73           H  
ATOM   2139  N   PRO A 142     -27.189 -16.568 -33.290  1.00  1.74           N  
ATOM   2140  CA  PRO A 142     -27.781 -16.618 -31.945  1.00  1.74           C  
ATOM   2141  C   PRO A 142     -26.933 -15.951 -30.888  1.00  1.74           C  
ATOM   2142  O   PRO A 142     -27.430 -15.548 -29.837  1.00  1.74           O  
ATOM   2143  CB  PRO A 142     -27.865 -18.122 -31.658  1.00  1.74           C  
ATOM   2144  CG  PRO A 142     -27.913 -18.774 -33.004  1.00  1.74           C  
ATOM   2145  CD  PRO A 142     -27.023 -17.932 -33.875  1.00  1.74           C  
ATOM   2146  HA  PRO A 142     -28.786 -16.167 -31.975  1.00  1.74           H  
ATOM   2147 1HB  PRO A 142     -26.992 -18.440 -31.060  1.00  1.74           H  
ATOM   2148 2HB  PRO A 142     -28.757 -18.338 -31.053  1.00  1.74           H  
ATOM   2149 1HG  PRO A 142     -27.565 -19.816 -32.926  1.00  1.74           H  
ATOM   2150 2HG  PRO A 142     -28.950 -18.813 -33.368  1.00  1.74           H  
ATOM   2151 1HD  PRO A 142     -25.978 -18.273 -33.788  1.00  1.74           H  
ATOM   2152 2HD  PRO A 142     -27.407 -18.004 -34.896  1.00  1.74           H  
ATOM   2153  N   TYR A 143     -25.654 -15.801 -31.198  1.00  1.76           N  
ATOM   2154  CA  TYR A 143     -24.656 -15.174 -30.350  1.00  1.76           C  
ATOM   2155  C   TYR A 143     -25.189 -13.865 -29.762  1.00  1.76           C  
ATOM   2156  O   TYR A 143     -24.997 -13.571 -28.579  1.00  1.76           O  
ATOM   2157  CB  TYR A 143     -23.407 -14.940 -31.202  1.00  1.76           C  
ATOM   2158  CG  TYR A 143     -22.297 -14.257 -30.515  1.00  1.76           C  
ATOM   2159  CD1 TYR A 143     -21.457 -14.953 -29.700  1.00  1.76           C  
ATOM   2160  CD2 TYR A 143     -22.118 -12.929 -30.712  1.00  1.76           C  
ATOM   2161  CE1 TYR A 143     -20.446 -14.308 -29.054  1.00  1.76           C  
ATOM   2162  CE2 TYR A 143     -21.107 -12.276 -30.084  1.00  1.76           C  
ATOM   2163  CZ  TYR A 143     -20.271 -12.956 -29.243  1.00  1.76           C  
ATOM   2164  OH  TYR A 143     -19.256 -12.312 -28.596  1.00  1.76           O  
ATOM   2165  H   TYR A 143     -25.331 -16.157 -32.083  1.00  1.76           H  
ATOM   2166  HA  TYR A 143     -24.415 -15.847 -29.526  1.00  1.76           H  
ATOM   2167 1HB  TYR A 143     -23.050 -15.900 -31.553  1.00  1.76           H  
ATOM   2168 2HB  TYR A 143     -23.674 -14.351 -32.083  1.00  1.76           H  
ATOM   2169  HD1 TYR A 143     -21.598 -16.024 -29.564  1.00  1.76           H  
ATOM   2170  HD2 TYR A 143     -22.787 -12.400 -31.372  1.00  1.76           H  
ATOM   2171  HE1 TYR A 143     -19.788 -14.862 -28.413  1.00  1.76           H  
ATOM   2172  HE2 TYR A 143     -20.976 -11.226 -30.254  1.00  1.76           H  
ATOM   2173  HH  TYR A 143     -19.320 -11.349 -28.770  1.00  1.76           H  
ATOM   2174  N   TYR A 144     -25.880 -13.093 -30.598  1.00  1.80           N  
ATOM   2175  CA  TYR A 144     -26.431 -11.793 -30.226  1.00  1.80           C  
ATOM   2176  C   TYR A 144     -27.229 -11.822 -28.915  1.00  1.80           C  
ATOM   2177  O   TYR A 144     -27.229 -10.845 -28.161  1.00  1.80           O  
ATOM   2178  CB  TYR A 144     -27.251 -11.245 -31.391  1.00  1.80           C  
ATOM   2179  CG  TYR A 144     -27.853  -9.891 -31.148  1.00  1.80           C  
ATOM   2180  CD1 TYR A 144     -27.049  -8.766 -31.158  1.00  1.80           C  
ATOM   2181  CD2 TYR A 144     -29.207  -9.763 -30.960  1.00  1.80           C  
ATOM   2182  CE1 TYR A 144     -27.598  -7.520 -30.954  1.00  1.80           C  
ATOM   2183  CE2 TYR A 144     -29.769  -8.521 -30.755  1.00  1.80           C  
ATOM   2184  CZ  TYR A 144     -28.968  -7.399 -30.749  1.00  1.80           C  
ATOM   2185  OH  TYR A 144     -29.523  -6.155 -30.546  1.00  1.80           O  
ATOM   2186  H   TYR A 144     -26.046 -13.436 -31.548  1.00  1.80           H  
ATOM   2187  HA  TYR A 144     -25.606 -11.116 -30.050  1.00  1.80           H  
ATOM   2188 1HB  TYR A 144     -26.616 -11.185 -32.269  1.00  1.80           H  
ATOM   2189 2HB  TYR A 144     -28.057 -11.940 -31.621  1.00  1.80           H  
ATOM   2190  HD1 TYR A 144     -25.976  -8.864 -31.318  1.00  1.80           H  
ATOM   2191  HD2 TYR A 144     -29.832 -10.647 -30.976  1.00  1.80           H  
ATOM   2192  HE1 TYR A 144     -26.957  -6.638 -30.954  1.00  1.80           H  
ATOM   2193  HE2 TYR A 144     -30.845  -8.427 -30.603  1.00  1.80           H  
ATOM   2194  HH  TYR A 144     -30.471  -6.245 -30.418  1.00  1.80           H  
ATOM   2195  N   CYS A 145     -28.006 -12.883 -28.694  1.00  1.85           N  
ATOM   2196  CA  CYS A 145     -28.824 -12.989 -27.492  1.00  1.85           C  
ATOM   2197  C   CYS A 145     -28.389 -14.156 -26.611  1.00  1.85           C  
ATOM   2198  O   CYS A 145     -29.194 -14.693 -25.846  1.00  1.85           O  
ATOM   2199  CB  CYS A 145     -30.295 -13.150 -27.840  1.00  1.85           C  
ATOM   2200  SG  CYS A 145     -31.011 -11.729 -28.661  1.00  1.85           S  
ATOM   2201  H   CYS A 145     -27.955 -13.683 -29.323  1.00  1.85           H  
ATOM   2202  HA  CYS A 145     -28.712 -12.071 -26.917  1.00  1.85           H  
ATOM   2203 1HB  CYS A 145     -30.417 -14.018 -28.490  1.00  1.85           H  
ATOM   2204 2HB  CYS A 145     -30.862 -13.338 -26.931  1.00  1.85           H  
ATOM   2205  HG  CYS A 145     -30.648 -10.843 -27.736  1.00  1.85           H  
ATOM   2206  N   GLY A 146     -27.129 -14.566 -26.726  1.00  1.90           N  
ATOM   2207  CA  GLY A 146     -26.636 -15.688 -25.942  1.00  1.90           C  
ATOM   2208  C   GLY A 146     -26.597 -15.352 -24.460  1.00  1.90           C  
ATOM   2209  O   GLY A 146     -26.413 -14.193 -24.080  1.00  1.90           O  
ATOM   2210  H   GLY A 146     -26.489 -14.099 -27.370  1.00  1.90           H  
ATOM   2211 1HA  GLY A 146     -27.270 -16.558 -26.111  1.00  1.90           H  
ATOM   2212 2HA  GLY A 146     -25.632 -15.946 -26.285  1.00  1.90           H  
ATOM   2213  N   THR A 147     -26.770 -16.368 -23.616  1.00  1.93           N  
ATOM   2214  CA  THR A 147     -26.686 -16.165 -22.173  1.00  1.93           C  
ATOM   2215  C   THR A 147     -25.644 -17.096 -21.560  1.00  1.93           C  
ATOM   2216  O   THR A 147     -25.085 -16.821 -20.496  1.00  1.93           O  
ATOM   2217  CB  THR A 147     -28.046 -16.421 -21.508  1.00  1.93           C  
ATOM   2218  OG1 THR A 147     -28.426 -17.788 -21.717  1.00  1.93           O  
ATOM   2219  CG2 THR A 147     -29.112 -15.506 -22.107  1.00  1.93           C  
ATOM   2220  H   THR A 147     -26.956 -17.285 -23.984  1.00  1.93           H  
ATOM   2221  HA  THR A 147     -26.386 -15.137 -21.975  1.00  1.93           H  
ATOM   2222  HB  THR A 147     -27.965 -16.231 -20.438  1.00  1.93           H  
ATOM   2223  HG1 THR A 147     -27.761 -18.362 -21.319  1.00  1.93           H  
ATOM   2224 1HG2 THR A 147     -30.069 -15.698 -21.625  1.00  1.93           H  
ATOM   2225 2HG2 THR A 147     -28.828 -14.465 -21.950  1.00  1.93           H  
ATOM   2226 3HG2 THR A 147     -29.206 -15.695 -23.176  1.00  1.93           H  
ATOM   2227  N   GLY A 148     -25.391 -18.209 -22.242  1.00  1.92           N  
ATOM   2228  CA  GLY A 148     -24.439 -19.200 -21.763  1.00  1.92           C  
ATOM   2229  C   GLY A 148     -23.059 -18.840 -22.276  1.00  1.92           C  
ATOM   2230  O   GLY A 148     -22.933 -18.220 -23.331  1.00  1.92           O  
ATOM   2231  H   GLY A 148     -25.877 -18.368 -23.106  1.00  1.92           H  
ATOM   2232 1HA  GLY A 148     -24.441 -19.226 -20.674  1.00  1.92           H  
ATOM   2233 2HA  GLY A 148     -24.724 -20.189 -22.119  1.00  1.92           H  
ATOM   2234  N   ALA A 149     -22.015 -19.329 -21.614  1.00  1.84           N  
ATOM   2235  CA  ALA A 149     -20.649 -19.052 -22.064  1.00  1.84           C  
ATOM   2236  C   ALA A 149     -20.408 -19.548 -23.488  1.00  1.84           C  
ATOM   2237  O   ALA A 149     -19.696 -18.912 -24.271  1.00  1.84           O  
ATOM   2238  CB  ALA A 149     -19.648 -19.700 -21.127  1.00  1.84           C  
ATOM   2239  H   ALA A 149     -22.166 -19.864 -20.771  1.00  1.84           H  
ATOM   2240  HA  ALA A 149     -20.504 -17.972 -22.049  1.00  1.84           H  
ATOM   2241 1HB  ALA A 149     -18.636 -19.462 -21.457  1.00  1.84           H  
ATOM   2242 2HB  ALA A 149     -19.797 -19.326 -20.116  1.00  1.84           H  
ATOM   2243 3HB  ALA A 149     -19.787 -20.781 -21.138  1.00  1.84           H  
ATOM   2244  N   GLU A 150     -21.062 -20.655 -23.841  1.00  1.72           N  
ATOM   2245  CA  GLU A 150     -20.914 -21.308 -25.140  1.00  1.72           C  
ATOM   2246  C   GLU A 150     -21.343 -20.433 -26.315  1.00  1.72           C  
ATOM   2247  O   GLU A 150     -20.956 -20.694 -27.457  1.00  1.72           O  
ATOM   2248  CB  GLU A 150     -21.716 -22.609 -25.166  1.00  1.72           C  
ATOM   2249  CG  GLU A 150     -21.164 -23.703 -24.250  1.00  1.72           C  
ATOM   2250  CD  GLU A 150     -21.985 -24.979 -24.267  1.00  1.72           C  
ATOM   2251  OE1 GLU A 150     -23.020 -24.997 -24.890  1.00  1.72           O  
ATOM   2252  OE2 GLU A 150     -21.567 -25.935 -23.653  1.00  1.72           O  
ATOM   2253  H   GLU A 150     -21.661 -21.087 -23.155  1.00  1.72           H  
ATOM   2254  HA  GLU A 150     -19.860 -21.550 -25.275  1.00  1.72           H  
ATOM   2255 1HB  GLU A 150     -22.746 -22.405 -24.872  1.00  1.72           H  
ATOM   2256 2HB  GLU A 150     -21.739 -23.000 -26.184  1.00  1.72           H  
ATOM   2257 1HG  GLU A 150     -20.146 -23.937 -24.560  1.00  1.72           H  
ATOM   2258 2HG  GLU A 150     -21.123 -23.316 -23.232  1.00  1.72           H  
ATOM   2259  N   ASN A 151     -22.215 -19.457 -26.063  1.00  1.57           N  
ATOM   2260  CA  ASN A 151     -22.664 -18.574 -27.122  1.00  1.57           C  
ATOM   2261  C   ASN A 151     -22.191 -17.157 -26.886  1.00  1.57           C  
ATOM   2262  O   ASN A 151     -22.756 -16.242 -27.468  1.00  1.57           O  
ATOM   2263  CB  ASN A 151     -24.175 -18.591 -27.257  1.00  1.57           C  
ATOM   2264  CG  ASN A 151     -24.708 -19.896 -27.792  1.00  1.57           C  
ATOM   2265  OD1 ASN A 151     -24.613 -20.166 -28.994  1.00  1.57           O  
ATOM   2266  ND2 ASN A 151     -25.267 -20.708 -26.929  1.00  1.57           N  
ATOM   2267  H   ASN A 151     -22.513 -19.265 -25.107  1.00  1.57           H  
ATOM   2268  HA  ASN A 151     -22.227 -18.903 -28.065  1.00  1.57           H  
ATOM   2269 1HB  ASN A 151     -24.620 -18.400 -26.278  1.00  1.57           H  
ATOM   2270 2HB  ASN A 151     -24.489 -17.785 -27.921  1.00  1.57           H  
ATOM   2271 1HD2 ASN A 151     -25.633 -21.588 -27.236  1.00  1.57           H  
ATOM   2272 2HD2 ASN A 151     -25.322 -20.454 -25.966  1.00  1.57           H  
ATOM   2273  N   LEU A 152     -21.228 -16.971 -25.976  1.00  1.41           N  
ATOM   2274  CA  LEU A 152     -20.691 -15.648 -25.670  1.00  1.41           C  
ATOM   2275  C   LEU A 152     -19.152 -15.556 -25.761  1.00  1.41           C  
ATOM   2276  O   LEU A 152     -18.609 -14.620 -26.340  1.00  1.41           O  
ATOM   2277  CB  LEU A 152     -21.215 -15.209 -24.315  1.00  1.41           C  
ATOM   2278  CG  LEU A 152     -22.746 -15.001 -24.249  1.00  1.41           C  
ATOM   2279  CD1 LEU A 152     -23.127 -14.646 -22.841  1.00  1.41           C  
ATOM   2280  CD2 LEU A 152     -23.172 -13.892 -25.261  1.00  1.41           C  
ATOM   2281  H   LEU A 152     -20.813 -17.773 -25.506  1.00  1.41           H  
ATOM   2282  HA  LEU A 152     -21.104 -14.951 -26.393  1.00  1.41           H  
ATOM   2283 1HB  LEU A 152     -20.971 -15.985 -23.591  1.00  1.41           H  
ATOM   2284 2HB  LEU A 152     -20.723 -14.315 -24.020  1.00  1.41           H  
ATOM   2285  HG  LEU A 152     -23.255 -15.929 -24.503  1.00  1.41           H  
ATOM   2286 1HD1 LEU A 152     -24.197 -14.509 -22.781  1.00  1.41           H  
ATOM   2287 2HD1 LEU A 152     -22.826 -15.453 -22.171  1.00  1.41           H  
ATOM   2288 3HD1 LEU A 152     -22.632 -13.725 -22.556  1.00  1.41           H  
ATOM   2289 1HD2 LEU A 152     -24.243 -13.749 -25.222  1.00  1.41           H  
ATOM   2290 2HD2 LEU A 152     -22.701 -12.970 -25.023  1.00  1.41           H  
ATOM   2291 3HD2 LEU A 152     -22.897 -14.169 -26.269  1.00  1.41           H  
ATOM   2292  N   HIS A 153     -18.438 -16.486 -25.123  1.00  1.25           N  
ATOM   2293  CA  HIS A 153     -16.965 -16.664 -25.185  1.00  1.25           C  
ATOM   2294  C   HIS A 153     -16.024 -15.560 -24.640  1.00  1.25           C  
ATOM   2295  O   HIS A 153     -14.965 -15.869 -24.098  1.00  1.25           O  
ATOM   2296  CB  HIS A 153     -16.594 -16.926 -26.646  1.00  1.25           C  
ATOM   2297  CG  HIS A 153     -17.304 -18.128 -27.175  1.00  1.25           C  
ATOM   2298  ND1 HIS A 153     -16.986 -19.410 -26.781  1.00  1.25           N  
ATOM   2299  CD2 HIS A 153     -18.355 -18.244 -28.026  1.00  1.25           C  
ATOM   2300  CE1 HIS A 153     -17.800 -20.259 -27.376  1.00  1.25           C  
ATOM   2301  NE2 HIS A 153     -18.636 -19.578 -28.130  1.00  1.25           N  
ATOM   2302  H   HIS A 153     -18.949 -17.211 -24.624  1.00  1.25           H  
ATOM   2303  HA  HIS A 153     -16.728 -17.569 -24.626  1.00  1.25           H  
ATOM   2304 1HB  HIS A 153     -16.829 -16.067 -27.271  1.00  1.25           H  
ATOM   2305 2HB  HIS A 153     -15.520 -17.100 -26.723  1.00  1.25           H  
ATOM   2306  HD2 HIS A 153     -18.888 -17.431 -28.523  1.00  1.25           H  
ATOM   2307  HE1 HIS A 153     -17.798 -21.341 -27.256  1.00  1.25           H  
ATOM   2308  HE2 HIS A 153     -19.388 -19.988 -28.683  1.00  1.25           H  
ATOM   2309  N   GLY A 154     -16.427 -14.299 -24.720  1.00  1.11           N  
ATOM   2310  CA  GLY A 154     -15.626 -13.167 -24.233  1.00  1.11           C  
ATOM   2311  C   GLY A 154     -16.315 -12.396 -23.112  1.00  1.11           C  
ATOM   2312  O   GLY A 154     -15.921 -11.273 -22.776  1.00  1.11           O  
ATOM   2313  H   GLY A 154     -17.296 -14.128 -25.209  1.00  1.11           H  
ATOM   2314 1HA  GLY A 154     -14.661 -13.532 -23.882  1.00  1.11           H  
ATOM   2315 2HA  GLY A 154     -15.421 -12.496 -25.062  1.00  1.11           H  
ATOM   2316  N   ARG A 155     -17.338 -13.008 -22.528  1.00  1.01           N  
ATOM   2317  CA  ARG A 155     -18.142 -12.387 -21.479  1.00  1.01           C  
ATOM   2318  C   ARG A 155     -17.316 -11.883 -20.301  1.00  1.01           C  
ATOM   2319  O   ARG A 155     -17.597 -10.815 -19.761  1.00  1.01           O  
ATOM   2320  CB  ARG A 155     -19.194 -13.356 -20.979  1.00  1.01           C  
ATOM   2321  CG  ARG A 155     -20.122 -12.808 -19.907  1.00  1.01           C  
ATOM   2322  CD  ARG A 155     -21.157 -13.807 -19.498  1.00  1.01           C  
ATOM   2323  NE  ARG A 155     -20.577 -14.979 -18.858  1.00  1.01           N  
ATOM   2324  CZ  ARG A 155     -21.241 -16.134 -18.630  1.00  1.01           C  
ATOM   2325  NH1 ARG A 155     -22.500 -16.257 -18.990  1.00  1.01           N  
ATOM   2326  NH2 ARG A 155     -20.625 -17.143 -18.036  1.00  1.01           N  
ATOM   2327  H   ARG A 155     -17.572 -13.937 -22.845  1.00  1.01           H  
ATOM   2328  HA  ARG A 155     -18.658 -11.532 -21.917  1.00  1.01           H  
ATOM   2329 1HB  ARG A 155     -19.813 -13.677 -21.812  1.00  1.01           H  
ATOM   2330 2HB  ARG A 155     -18.708 -14.242 -20.573  1.00  1.01           H  
ATOM   2331 1HG  ARG A 155     -19.538 -12.531 -19.028  1.00  1.01           H  
ATOM   2332 2HG  ARG A 155     -20.635 -11.931 -20.293  1.00  1.01           H  
ATOM   2333 1HD  ARG A 155     -21.851 -13.345 -18.797  1.00  1.01           H  
ATOM   2334 2HD  ARG A 155     -21.700 -14.140 -20.369  1.00  1.01           H  
ATOM   2335  HE  ARG A 155     -19.611 -14.923 -18.561  1.00  1.01           H  
ATOM   2336 1HH1 ARG A 155     -22.979 -15.488 -19.445  1.00  1.01           H  
ATOM   2337 2HH1 ARG A 155     -22.996 -17.119 -18.812  1.00  1.01           H  
ATOM   2338 1HH2 ARG A 155     -19.659 -17.051 -17.754  1.00  1.01           H  
ATOM   2339 2HH2 ARG A 155     -21.123 -18.002 -17.859  1.00  1.01           H  
ATOM   2340  N   SER A 156     -16.299 -12.643 -19.887  1.00  0.93           N  
ATOM   2341  CA  SER A 156     -15.477 -12.231 -18.752  1.00  0.93           C  
ATOM   2342  C   SER A 156     -14.651 -10.961 -19.027  1.00  0.93           C  
ATOM   2343  O   SER A 156     -14.262 -10.255 -18.092  1.00  0.93           O  
ATOM   2344  CB  SER A 156     -14.556 -13.367 -18.341  1.00  0.93           C  
ATOM   2345  OG  SER A 156     -13.597 -13.622 -19.329  1.00  0.93           O  
ATOM   2346  H   SER A 156     -16.099 -13.512 -20.362  1.00  0.93           H  
ATOM   2347  HA  SER A 156     -16.144 -12.019 -17.916  1.00  0.93           H  
ATOM   2348 1HB  SER A 156     -14.057 -13.106 -17.408  1.00  0.93           H  
ATOM   2349 2HB  SER A 156     -15.143 -14.266 -18.158  1.00  0.93           H  
ATOM   2350  HG  SER A 156     -13.187 -12.771 -19.520  1.00  0.93           H  
ATOM   2351  N   ILE A 157     -14.420 -10.629 -20.303  1.00  0.87           N  
ATOM   2352  CA  ILE A 157     -13.657  -9.430 -20.625  1.00  0.87           C  
ATOM   2353  C   ILE A 157     -14.652  -8.292 -20.653  1.00  0.87           C  
ATOM   2354  O   ILE A 157     -14.392  -7.217 -20.111  1.00  0.87           O  
ATOM   2355  CB  ILE A 157     -12.875  -9.557 -21.943  1.00  0.87           C  
ATOM   2356  CG1 ILE A 157     -11.939 -10.741 -21.841  1.00  0.87           C  
ATOM   2357  CG2 ILE A 157     -12.075  -8.254 -22.243  1.00  0.87           C  
ATOM   2358  CD1 ILE A 157     -11.013 -10.664 -20.681  1.00  0.87           C  
ATOM   2359  H   ILE A 157     -14.803 -11.184 -21.064  1.00  0.87           H  
ATOM   2360  HA  ILE A 157     -12.939  -9.236 -19.831  1.00  0.87           H  
ATOM   2361  HB  ILE A 157     -13.575  -9.751 -22.755  1.00  0.87           H  
ATOM   2362 1HG1 ILE A 157     -12.534 -11.652 -21.763  1.00  0.87           H  
ATOM   2363 2HG1 ILE A 157     -11.331 -10.794 -22.732  1.00  0.87           H  
ATOM   2364 1HG2 ILE A 157     -11.532  -8.366 -23.181  1.00  0.87           H  
ATOM   2365 2HG2 ILE A 157     -12.767  -7.414 -22.325  1.00  0.87           H  
ATOM   2366 3HG2 ILE A 157     -11.366  -8.061 -21.437  1.00  0.87           H  
ATOM   2367 1HD1 ILE A 157     -10.390 -11.547 -20.678  1.00  0.87           H  
ATOM   2368 2HD1 ILE A 157     -10.388  -9.769 -20.763  1.00  0.87           H  
ATOM   2369 3HD1 ILE A 157     -11.583 -10.622 -19.755  1.00  0.87           H  
ATOM   2370  N   MET A 158     -15.815  -8.541 -21.261  1.00  0.82           N  
ATOM   2371  CA  MET A 158     -16.871  -7.540 -21.268  1.00  0.82           C  
ATOM   2372  C   MET A 158     -17.238  -7.128 -19.846  1.00  0.82           C  
ATOM   2373  O   MET A 158     -17.341  -5.939 -19.540  1.00  0.82           O  
ATOM   2374  CB  MET A 158     -18.134  -8.054 -21.921  1.00  0.82           C  
ATOM   2375  CG  MET A 158     -19.270  -7.040 -21.798  1.00  0.82           C  
ATOM   2376  SD  MET A 158     -20.830  -7.705 -22.243  1.00  0.82           S  
ATOM   2377  CE  MET A 158     -20.977  -8.939 -20.954  1.00  0.82           C  
ATOM   2378  H   MET A 158     -15.964  -9.447 -21.709  1.00  0.82           H  
ATOM   2379  HA  MET A 158     -16.514  -6.658 -21.800  1.00  0.82           H  
ATOM   2380 1HB  MET A 158     -17.951  -8.259 -22.977  1.00  0.82           H  
ATOM   2381 2HB  MET A 158     -18.443  -8.984 -21.452  1.00  0.82           H  
ATOM   2382 1HG  MET A 158     -19.332  -6.681 -20.770  1.00  0.82           H  
ATOM   2383 2HG  MET A 158     -19.065  -6.186 -22.445  1.00  0.82           H  
ATOM   2384 1HE  MET A 158     -21.914  -9.481 -21.069  1.00  0.82           H  
ATOM   2385 2HE  MET A 158     -20.139  -9.636 -21.026  1.00  0.82           H  
ATOM   2386 3HE  MET A 158     -20.953  -8.450 -19.978  1.00  0.82           H  
ATOM   2387  N   ASP A 159     -17.435  -8.114 -18.970  1.00  0.77           N  
ATOM   2388  CA  ASP A 159     -17.783  -7.841 -17.588  1.00  0.77           C  
ATOM   2389  C   ASP A 159     -16.684  -7.057 -16.897  1.00  0.77           C  
ATOM   2390  O   ASP A 159     -16.960  -6.044 -16.245  1.00  0.77           O  
ATOM   2391  CB  ASP A 159     -18.076  -9.131 -16.821  1.00  0.77           C  
ATOM   2392  CG  ASP A 159     -18.475  -8.856 -15.376  1.00  0.77           C  
ATOM   2393  OD1 ASP A 159     -19.453  -8.163 -15.142  1.00  0.77           O  
ATOM   2394  OD2 ASP A 159     -17.818  -9.325 -14.465  1.00  0.77           O  
ATOM   2395  H   ASP A 159     -17.352  -9.080 -19.275  1.00  0.77           H  
ATOM   2396  HA  ASP A 159     -18.688  -7.234 -17.581  1.00  0.77           H  
ATOM   2397 1HB  ASP A 159     -18.874  -9.680 -17.323  1.00  0.77           H  
ATOM   2398 2HB  ASP A 159     -17.187  -9.766 -16.832  1.00  0.77           H  
ATOM   2399  N   ALA A 160     -15.429  -7.501 -17.041  1.00  0.73           N  
ATOM   2400  CA  ALA A 160     -14.328  -6.783 -16.427  1.00  0.73           C  
ATOM   2401  C   ALA A 160     -14.272  -5.344 -16.942  1.00  0.73           C  
ATOM   2402  O   ALA A 160     -13.986  -4.424 -16.177  1.00  0.73           O  
ATOM   2403  CB  ALA A 160     -13.028  -7.506 -16.710  1.00  0.73           C  
ATOM   2404  H   ALA A 160     -15.221  -8.352 -17.564  1.00  0.73           H  
ATOM   2405  HA  ALA A 160     -14.499  -6.753 -15.352  1.00  0.73           H  
ATOM   2406 1HB  ALA A 160     -12.209  -6.980 -16.233  1.00  0.73           H  
ATOM   2407 2HB  ALA A 160     -13.088  -8.523 -16.322  1.00  0.73           H  
ATOM   2408 3HB  ALA A 160     -12.864  -7.543 -17.788  1.00  0.73           H  
ATOM   2409  N   HIS A 161     -14.564  -5.151 -18.235  1.00  0.70           N  
ATOM   2410  CA  HIS A 161     -14.583  -3.836 -18.863  1.00  0.70           C  
ATOM   2411  C   HIS A 161     -15.634  -2.954 -18.264  1.00  0.70           C  
ATOM   2412  O   HIS A 161     -15.331  -1.835 -17.844  1.00  0.70           O  
ATOM   2413  CB  HIS A 161     -14.754  -3.966 -20.376  1.00  0.70           C  
ATOM   2414  CG  HIS A 161     -14.844  -2.673 -21.091  1.00  0.70           C  
ATOM   2415  ND1 HIS A 161     -16.039  -2.131 -21.523  1.00  0.70           N  
ATOM   2416  CD2 HIS A 161     -13.899  -1.798 -21.418  1.00  0.70           C  
ATOM   2417  CE1 HIS A 161     -15.795  -0.980 -22.115  1.00  0.70           C  
ATOM   2418  NE2 HIS A 161     -14.502  -0.763 -22.064  1.00  0.70           N  
ATOM   2419  H   HIS A 161     -14.763  -5.957 -18.823  1.00  0.70           H  
ATOM   2420  HA  HIS A 161     -13.658  -3.318 -18.688  1.00  0.70           H  
ATOM   2421 1HB  HIS A 161     -13.921  -4.533 -20.790  1.00  0.70           H  
ATOM   2422 2HB  HIS A 161     -15.650  -4.522 -20.593  1.00  0.70           H  
ATOM   2423  HD2 HIS A 161     -12.854  -1.896 -21.214  1.00  0.70           H  
ATOM   2424  HE1 HIS A 161     -16.533  -0.318 -22.558  1.00  0.70           H  
ATOM   2425  HE2 HIS A 161     -14.007   0.046 -22.431  1.00  0.70           H  
ATOM   2426  N   LEU A 162     -16.849  -3.467 -18.153  1.00  0.67           N  
ATOM   2427  CA  LEU A 162     -17.919  -2.690 -17.576  1.00  0.67           C  
ATOM   2428  C   LEU A 162     -17.553  -2.271 -16.161  1.00  0.67           C  
ATOM   2429  O   LEU A 162     -17.617  -1.087 -15.827  1.00  0.67           O  
ATOM   2430  CB  LEU A 162     -19.221  -3.496 -17.591  1.00  0.67           C  
ATOM   2431  CG  LEU A 162     -20.434  -2.834 -16.925  1.00  0.67           C  
ATOM   2432  CD1 LEU A 162     -20.744  -1.542 -17.612  1.00  0.67           C  
ATOM   2433  CD2 LEU A 162     -21.621  -3.770 -17.032  1.00  0.67           C  
ATOM   2434  H   LEU A 162     -17.034  -4.406 -18.508  1.00  0.67           H  
ATOM   2435  HA  LEU A 162     -18.056  -1.798 -18.179  1.00  0.67           H  
ATOM   2436 1HB  LEU A 162     -19.478  -3.711 -18.626  1.00  0.67           H  
ATOM   2437 2HB  LEU A 162     -19.039  -4.448 -17.086  1.00  0.67           H  
ATOM   2438  HG  LEU A 162     -20.214  -2.626 -15.871  1.00  0.67           H  
ATOM   2439 1HD1 LEU A 162     -21.610  -1.071 -17.138  1.00  0.67           H  
ATOM   2440 2HD1 LEU A 162     -19.887  -0.881 -17.532  1.00  0.67           H  
ATOM   2441 3HD1 LEU A 162     -20.961  -1.744 -18.646  1.00  0.67           H  
ATOM   2442 1HD2 LEU A 162     -22.489  -3.307 -16.562  1.00  0.67           H  
ATOM   2443 2HD2 LEU A 162     -21.836  -3.968 -18.086  1.00  0.67           H  
ATOM   2444 3HD2 LEU A 162     -21.387  -4.708 -16.526  1.00  0.67           H  
ATOM   2445  N   LYS A 163     -17.108  -3.220 -15.337  1.00  0.65           N  
ATOM   2446  CA  LYS A 163     -16.789  -2.884 -13.957  1.00  0.65           C  
ATOM   2447  C   LYS A 163     -15.611  -1.907 -13.860  1.00  0.65           C  
ATOM   2448  O   LYS A 163     -15.637  -0.960 -13.064  1.00  0.65           O  
ATOM   2449  CB  LYS A 163     -16.471  -4.158 -13.170  1.00  0.65           C  
ATOM   2450  CG  LYS A 163     -17.686  -5.076 -12.895  1.00  0.65           C  
ATOM   2451  CD  LYS A 163     -17.281  -6.258 -12.010  1.00  0.65           C  
ATOM   2452  CE  LYS A 163     -18.491  -7.085 -11.506  1.00  0.65           C  
ATOM   2453  NZ  LYS A 163     -19.079  -7.992 -12.547  1.00  0.65           N  
ATOM   2454  H   LYS A 163     -17.027  -4.187 -15.662  1.00  0.65           H  
ATOM   2455  HA  LYS A 163     -17.664  -2.402 -13.513  1.00  0.65           H  
ATOM   2456 1HB  LYS A 163     -15.739  -4.747 -13.734  1.00  0.65           H  
ATOM   2457 2HB  LYS A 163     -16.017  -3.896 -12.217  1.00  0.65           H  
ATOM   2458 1HG  LYS A 163     -18.480  -4.508 -12.412  1.00  0.65           H  
ATOM   2459 2HG  LYS A 163     -18.065  -5.466 -13.848  1.00  0.65           H  
ATOM   2460 1HD  LYS A 163     -16.642  -6.926 -12.598  1.00  0.65           H  
ATOM   2461 2HD  LYS A 163     -16.713  -5.899 -11.156  1.00  0.65           H  
ATOM   2462 1HE  LYS A 163     -18.164  -7.691 -10.664  1.00  0.65           H  
ATOM   2463 2HE  LYS A 163     -19.265  -6.398 -11.166  1.00  0.65           H  
ATOM   2464 1HZ  LYS A 163     -19.843  -8.505 -12.164  1.00  0.65           H  
ATOM   2465 2HZ  LYS A 163     -19.416  -7.515 -13.388  1.00  0.65           H  
ATOM   2466 3HZ  LYS A 163     -18.386  -8.658 -12.896  1.00  0.65           H  
ATOM   2467  N   ALA A 164     -14.579  -2.108 -14.687  1.00  0.64           N  
ATOM   2468  CA  ALA A 164     -13.421  -1.225 -14.686  1.00  0.64           C  
ATOM   2469  C   ALA A 164     -13.828   0.194 -15.060  1.00  0.64           C  
ATOM   2470  O   ALA A 164     -13.380   1.169 -14.451  1.00  0.64           O  
ATOM   2471  CB  ALA A 164     -12.384  -1.757 -15.660  1.00  0.64           C  
ATOM   2472  H   ALA A 164     -14.577  -2.902 -15.324  1.00  0.64           H  
ATOM   2473  HA  ALA A 164     -13.002  -1.203 -13.680  1.00  0.64           H  
ATOM   2474 1HB  ALA A 164     -11.513  -1.126 -15.675  1.00  0.64           H  
ATOM   2475 2HB  ALA A 164     -12.095  -2.766 -15.368  1.00  0.64           H  
ATOM   2476 3HB  ALA A 164     -12.829  -1.788 -16.647  1.00  0.64           H  
ATOM   2477  N   CYS A 165     -14.721   0.308 -16.034  1.00  0.63           N  
ATOM   2478  CA  CYS A 165     -15.203   1.595 -16.479  1.00  0.63           C  
ATOM   2479  C   CYS A 165     -16.058   2.286 -15.426  1.00  0.63           C  
ATOM   2480  O   CYS A 165     -15.897   3.495 -15.193  1.00  0.63           O  
ATOM   2481  CB  CYS A 165     -15.964   1.393 -17.762  1.00  0.63           C  
ATOM   2482  SG  CYS A 165     -14.901   0.967 -19.140  1.00  0.63           S  
ATOM   2483  H   CYS A 165     -15.062  -0.528 -16.509  1.00  0.63           H  
ATOM   2484  HA  CYS A 165     -14.345   2.225 -16.689  1.00  0.63           H  
ATOM   2485 1HB  CYS A 165     -16.645   0.569 -17.610  1.00  0.63           H  
ATOM   2486 2HB  CYS A 165     -16.547   2.258 -18.015  1.00  0.63           H  
ATOM   2487  HG  CYS A 165     -14.781  -0.337 -18.773  1.00  0.63           H  
ATOM   2488  N   GLU A 166     -16.927   1.523 -14.744  1.00  0.63           N  
ATOM   2489  CA  GLU A 166     -17.763   2.110 -13.700  1.00  0.63           C  
ATOM   2490  C   GLU A 166     -16.880   2.670 -12.586  1.00  0.63           C  
ATOM   2491  O   GLU A 166     -17.118   3.772 -12.088  1.00  0.63           O  
ATOM   2492  CB  GLU A 166     -18.751   1.070 -13.132  1.00  0.63           C  
ATOM   2493  CG  GLU A 166     -19.912   0.667 -14.078  1.00  0.63           C  
ATOM   2494  CD  GLU A 166     -20.775  -0.459 -13.521  1.00  0.63           C  
ATOM   2495  OE1 GLU A 166     -20.376  -1.072 -12.557  1.00  0.63           O  
ATOM   2496  OE2 GLU A 166     -21.843  -0.681 -14.043  1.00  0.63           O  
ATOM   2497  H   GLU A 166     -17.030   0.534 -14.979  1.00  0.63           H  
ATOM   2498  HA  GLU A 166     -18.333   2.933 -14.136  1.00  0.63           H  
ATOM   2499 1HB  GLU A 166     -18.202   0.159 -12.885  1.00  0.63           H  
ATOM   2500 2HB  GLU A 166     -19.185   1.449 -12.208  1.00  0.63           H  
ATOM   2501 1HG  GLU A 166     -20.543   1.539 -14.248  1.00  0.63           H  
ATOM   2502 2HG  GLU A 166     -19.504   0.367 -15.039  1.00  0.63           H  
ATOM   2503  N   TYR A 167     -15.823   1.927 -12.233  1.00  0.63           N  
ATOM   2504  CA  TYR A 167     -14.849   2.371 -11.240  1.00  0.63           C  
ATOM   2505  C   TYR A 167     -14.186   3.665 -11.671  1.00  0.63           C  
ATOM   2506  O   TYR A 167     -14.112   4.631 -10.911  1.00  0.63           O  
ATOM   2507  CB  TYR A 167     -13.756   1.331 -11.025  1.00  0.63           C  
ATOM   2508  CG  TYR A 167     -12.625   1.804 -10.100  1.00  0.63           C  
ATOM   2509  CD1 TYR A 167     -12.710   1.651  -8.725  1.00  0.63           C  
ATOM   2510  CD2 TYR A 167     -11.509   2.428 -10.650  1.00  0.63           C  
ATOM   2511  CE1 TYR A 167     -11.671   2.103  -7.917  1.00  0.63           C  
ATOM   2512  CE2 TYR A 167     -10.494   2.870  -9.851  1.00  0.63           C  
ATOM   2513  CZ  TYR A 167     -10.560   2.713  -8.498  1.00  0.63           C  
ATOM   2514  OH  TYR A 167      -9.531   3.181  -7.717  1.00  0.63           O  
ATOM   2515  H   TYR A 167     -15.698   1.009 -12.665  1.00  0.63           H  
ATOM   2516  HA  TYR A 167     -15.370   2.554 -10.300  1.00  0.63           H  
ATOM   2517 1HB  TYR A 167     -14.193   0.425 -10.604  1.00  0.63           H  
ATOM   2518 2HB  TYR A 167     -13.321   1.061 -11.977  1.00  0.63           H  
ATOM   2519  HD1 TYR A 167     -13.585   1.176  -8.279  1.00  0.63           H  
ATOM   2520  HD2 TYR A 167     -11.438   2.565 -11.726  1.00  0.63           H  
ATOM   2521  HE1 TYR A 167     -11.728   1.984  -6.836  1.00  0.63           H  
ATOM   2522  HE2 TYR A 167      -9.629   3.350 -10.295  1.00  0.63           H  
ATOM   2523  HH  TYR A 167      -9.430   2.633  -6.924  1.00  0.63           H  
ATOM   2524  N   ALA A 168     -13.680   3.661 -12.912  1.00  0.63           N  
ATOM   2525  CA  ALA A 168     -12.944   4.782 -13.471  1.00  0.63           C  
ATOM   2526  C   ALA A 168     -13.769   6.062 -13.487  1.00  0.63           C  
ATOM   2527  O   ALA A 168     -13.239   7.148 -13.221  1.00  0.63           O  
ATOM   2528  CB  ALA A 168     -12.485   4.432 -14.884  1.00  0.63           C  
ATOM   2529  H   ALA A 168     -13.779   2.824 -13.484  1.00  0.63           H  
ATOM   2530  HA  ALA A 168     -12.076   4.950 -12.841  1.00  0.63           H  
ATOM   2531 1HB  ALA A 168     -11.900   5.240 -15.295  1.00  0.63           H  
ATOM   2532 2HB  ALA A 168     -11.876   3.529 -14.846  1.00  0.63           H  
ATOM   2533 3HB  ALA A 168     -13.353   4.256 -15.512  1.00  0.63           H  
ATOM   2534  N   GLY A 169     -15.076   5.929 -13.736  1.00  0.63           N  
ATOM   2535  CA  GLY A 169     -15.971   7.077 -13.807  1.00  0.63           C  
ATOM   2536  C   GLY A 169     -16.531   7.300 -15.210  1.00  0.63           C  
ATOM   2537  O   GLY A 169     -16.879   8.423 -15.581  1.00  0.63           O  
ATOM   2538  H   GLY A 169     -15.447   4.999 -13.927  1.00  0.63           H  
ATOM   2539 1HA  GLY A 169     -16.795   6.920 -13.110  1.00  0.63           H  
ATOM   2540 2HA  GLY A 169     -15.444   7.970 -13.477  1.00  0.63           H  
ATOM   2541  N   ILE A 170     -16.610   6.228 -15.984  1.00  0.65           N  
ATOM   2542  CA  ILE A 170     -17.148   6.252 -17.337  1.00  0.65           C  
ATOM   2543  C   ILE A 170     -18.591   5.770 -17.335  1.00  0.65           C  
ATOM   2544  O   ILE A 170     -18.893   4.664 -16.874  1.00  0.65           O  
ATOM   2545  CB  ILE A 170     -16.320   5.352 -18.231  1.00  0.65           C  
ATOM   2546  CG1 ILE A 170     -14.910   5.850 -18.295  1.00  0.65           C  
ATOM   2547  CG2 ILE A 170     -16.934   5.210 -19.575  1.00  0.65           C  
ATOM   2548  CD1 ILE A 170     -14.013   4.883 -18.919  1.00  0.65           C  
ATOM   2549  H   ILE A 170     -16.295   5.332 -15.619  1.00  0.65           H  
ATOM   2550  HA  ILE A 170     -17.119   7.273 -17.717  1.00  0.65           H  
ATOM   2551  HB  ILE A 170     -16.272   4.394 -17.767  1.00  0.65           H  
ATOM   2552 1HG1 ILE A 170     -14.875   6.778 -18.865  1.00  0.65           H  
ATOM   2553 2HG1 ILE A 170     -14.555   6.042 -17.285  1.00  0.65           H  
ATOM   2554 1HG2 ILE A 170     -16.335   4.536 -20.177  1.00  0.65           H  
ATOM   2555 2HG2 ILE A 170     -17.940   4.818 -19.484  1.00  0.65           H  
ATOM   2556 3HG2 ILE A 170     -16.969   6.161 -20.029  1.00  0.65           H  
ATOM   2557 1HD1 ILE A 170     -13.016   5.270 -18.927  1.00  0.65           H  
ATOM   2558 2HD1 ILE A 170     -14.041   3.970 -18.346  1.00  0.65           H  
ATOM   2559 3HD1 ILE A 170     -14.339   4.688 -19.935  1.00  0.65           H  
ATOM   2560  N   ASN A 171     -19.493   6.582 -17.872  1.00  0.67           N  
ATOM   2561  CA  ASN A 171     -20.922   6.284 -17.793  1.00  0.67           C  
ATOM   2562  C   ASN A 171     -21.435   5.201 -18.732  1.00  0.67           C  
ATOM   2563  O   ASN A 171     -22.341   5.439 -19.526  1.00  0.67           O  
ATOM   2564  CB  ASN A 171     -21.713   7.558 -18.048  1.00  0.67           C  
ATOM   2565  CG  ASN A 171     -21.585   8.564 -16.940  1.00  0.67           C  
ATOM   2566  OD1 ASN A 171     -22.220   8.441 -15.884  1.00  0.67           O  
ATOM   2567  ND2 ASN A 171     -20.764   9.548 -17.155  1.00  0.67           N  
ATOM   2568  H   ASN A 171     -19.191   7.460 -18.305  1.00  0.67           H  
ATOM   2569  HA  ASN A 171     -21.131   5.945 -16.778  1.00  0.67           H  
ATOM   2570 1HB  ASN A 171     -21.371   8.014 -18.983  1.00  0.67           H  
ATOM   2571 2HB  ASN A 171     -22.765   7.310 -18.180  1.00  0.67           H  
ATOM   2572 1HD2 ASN A 171     -20.622  10.251 -16.459  1.00  0.67           H  
ATOM   2573 2HD2 ASN A 171     -20.244   9.571 -18.023  1.00  0.67           H  
ATOM   2574  N   ILE A 172     -20.968   3.969 -18.579  1.00  0.70           N  
ATOM   2575  CA  ILE A 172     -21.502   2.981 -19.503  1.00  0.70           C  
ATOM   2576  C   ILE A 172     -22.960   2.691 -19.203  1.00  0.70           C  
ATOM   2577  O   ILE A 172     -23.320   2.225 -18.124  1.00  0.70           O  
ATOM   2578  CB  ILE A 172     -20.699   1.660 -19.538  1.00  0.70           C  
ATOM   2579  CG1 ILE A 172     -19.317   1.889 -20.040  1.00  0.70           C  
ATOM   2580  CG2 ILE A 172     -21.355   0.607 -20.395  1.00  0.70           C  
ATOM   2581  CD1 ILE A 172     -18.464   0.684 -19.949  1.00  0.70           C  
ATOM   2582  H   ILE A 172     -20.243   3.786 -17.888  1.00  0.70           H  
ATOM   2583  HA  ILE A 172     -21.444   3.402 -20.496  1.00  0.70           H  
ATOM   2584  HB  ILE A 172     -20.612   1.284 -18.522  1.00  0.70           H  
ATOM   2585 1HG1 ILE A 172     -19.367   2.166 -21.068  1.00  0.70           H  
ATOM   2586 2HG1 ILE A 172     -18.858   2.689 -19.471  1.00  0.70           H  
ATOM   2587 1HG2 ILE A 172     -20.764  -0.294 -20.378  1.00  0.70           H  
ATOM   2588 2HG2 ILE A 172     -22.323   0.403 -20.000  1.00  0.70           H  
ATOM   2589 3HG2 ILE A 172     -21.435   0.947 -21.416  1.00  0.70           H  
ATOM   2590 1HD1 ILE A 172     -17.487   0.913 -20.340  1.00  0.70           H  
ATOM   2591 2HD1 ILE A 172     -18.396   0.386 -18.922  1.00  0.70           H  
ATOM   2592 3HD1 ILE A 172     -18.902  -0.126 -20.532  1.00  0.70           H  
ATOM   2593  N   ALA A 173     -23.795   3.009 -20.187  1.00  0.74           N  
ATOM   2594  CA  ALA A 173     -25.239   2.844 -20.143  1.00  0.74           C  
ATOM   2595  C   ALA A 173     -25.579   1.370 -20.107  1.00  0.74           C  
ATOM   2596  O   ALA A 173     -26.550   0.944 -19.482  1.00  0.74           O  
ATOM   2597  CB  ALA A 173     -25.881   3.507 -21.341  1.00  0.74           C  
ATOM   2598  H   ALA A 173     -23.368   3.369 -21.032  1.00  0.74           H  
ATOM   2599  HA  ALA A 173     -25.611   3.304 -19.229  1.00  0.74           H  
ATOM   2600 1HB  ALA A 173     -26.960   3.384 -21.294  1.00  0.74           H  
ATOM   2601 2HB  ALA A 173     -25.638   4.551 -21.348  1.00  0.74           H  
ATOM   2602 3HB  ALA A 173     -25.495   3.036 -22.226  1.00  0.74           H  
ATOM   2603  N   GLY A 174     -24.763   0.600 -20.814  1.00  0.78           N  
ATOM   2604  CA  GLY A 174     -24.942  -0.843 -20.888  1.00  0.78           C  
ATOM   2605  C   GLY A 174     -24.050  -1.500 -21.932  1.00  0.78           C  
ATOM   2606  O   GLY A 174     -23.381  -0.821 -22.722  1.00  0.78           O  
ATOM   2607  H   GLY A 174     -23.995   1.063 -21.306  1.00  0.78           H  
ATOM   2608 1HA  GLY A 174     -24.732  -1.277 -19.910  1.00  0.78           H  
ATOM   2609 2HA  GLY A 174     -25.986  -1.064 -21.111  1.00  0.78           H  
ATOM   2610  N   THR A 175     -24.054  -2.834 -21.924  1.00  0.83           N  
ATOM   2611  CA  THR A 175     -23.263  -3.629 -22.860  1.00  0.83           C  
ATOM   2612  C   THR A 175     -24.103  -4.737 -23.519  1.00  0.83           C  
ATOM   2613  O   THR A 175     -25.074  -5.216 -22.927  1.00  0.83           O  
ATOM   2614  CB  THR A 175     -22.065  -4.258 -22.122  1.00  0.83           C  
ATOM   2615  OG1 THR A 175     -22.557  -5.135 -21.099  1.00  0.83           O  
ATOM   2616  CG2 THR A 175     -21.170  -3.188 -21.468  1.00  0.83           C  
ATOM   2617  H   THR A 175     -24.632  -3.315 -21.248  1.00  0.83           H  
ATOM   2618  HA  THR A 175     -22.894  -2.980 -23.650  1.00  0.83           H  
ATOM   2619  HB  THR A 175     -21.473  -4.825 -22.840  1.00  0.83           H  
ATOM   2620  HG1 THR A 175     -22.994  -5.885 -21.515  1.00  0.83           H  
ATOM   2621 1HG2 THR A 175     -20.332  -3.673 -20.965  1.00  0.83           H  
ATOM   2622 2HG2 THR A 175     -20.791  -2.516 -22.232  1.00  0.83           H  
ATOM   2623 3HG2 THR A 175     -21.741  -2.624 -20.744  1.00  0.83           H  
ATOM   2624  N   ASN A 176     -23.696  -5.166 -24.724  1.00  0.88           N  
ATOM   2625  CA  ASN A 176     -24.348  -6.272 -25.448  1.00  0.88           C  
ATOM   2626  C   ASN A 176     -23.355  -7.133 -26.235  1.00  0.88           C  
ATOM   2627  O   ASN A 176     -22.212  -6.735 -26.466  1.00  0.88           O  
ATOM   2628  CB  ASN A 176     -25.402  -5.766 -26.434  1.00  0.88           C  
ATOM   2629  CG  ASN A 176     -26.596  -5.081 -25.801  1.00  0.88           C  
ATOM   2630  OD1 ASN A 176     -26.747  -3.845 -25.889  1.00  0.88           O  
ATOM   2631  ND2 ASN A 176     -27.450  -5.855 -25.172  1.00  0.88           N  
ATOM   2632  H   ASN A 176     -22.897  -4.694 -25.150  1.00  0.88           H  
ATOM   2633  HA  ASN A 176     -24.831  -6.924 -24.719  1.00  0.88           H  
ATOM   2634 1HB  ASN A 176     -24.928  -5.065 -27.127  1.00  0.88           H  
ATOM   2635 2HB  ASN A 176     -25.763  -6.604 -27.036  1.00  0.88           H  
ATOM   2636 1HD2 ASN A 176     -28.257  -5.459 -24.733  1.00  0.88           H  
ATOM   2637 2HD2 ASN A 176     -27.289  -6.842 -25.127  1.00  0.88           H  
ATOM   2638  N   ALA A 177     -23.805  -8.316 -26.663  1.00  0.92           N  
ATOM   2639  CA  ALA A 177     -23.024  -9.162 -27.576  1.00  0.92           C  
ATOM   2640  C   ALA A 177     -23.201  -8.637 -29.003  1.00  0.92           C  
ATOM   2641  O   ALA A 177     -24.229  -8.037 -29.321  1.00  0.92           O  
ATOM   2642  CB  ALA A 177     -23.455 -10.624 -27.482  1.00  0.92           C  
ATOM   2643  H   ALA A 177     -24.733  -8.617 -26.399  1.00  0.92           H  
ATOM   2644  HA  ALA A 177     -21.972  -9.085 -27.322  1.00  0.92           H  
ATOM   2645 1HB  ALA A 177     -22.867 -11.224 -28.162  1.00  0.92           H  
ATOM   2646 2HB  ALA A 177     -23.308 -10.986 -26.470  1.00  0.92           H  
ATOM   2647 3HB  ALA A 177     -24.507 -10.714 -27.748  1.00  0.92           H  
ATOM   2648  N   GLY A 178     -22.225  -8.892 -29.871  1.00  0.95           N  
ATOM   2649  CA  GLY A 178     -22.335  -8.547 -31.290  1.00  0.95           C  
ATOM   2650  C   GLY A 178     -23.071  -9.670 -32.007  1.00  0.95           C  
ATOM   2651  O   GLY A 178     -23.952 -10.281 -31.422  1.00  0.95           O  
ATOM   2652  H   GLY A 178     -21.364  -9.334 -29.549  1.00  0.95           H  
ATOM   2653 1HA  GLY A 178     -22.881  -7.610 -31.404  1.00  0.95           H  
ATOM   2654 2HA  GLY A 178     -21.353  -8.402 -31.726  1.00  0.95           H  
ATOM   2655  N   VAL A 179     -22.771  -9.928 -33.273  1.00  0.95           N  
ATOM   2656  CA  VAL A 179     -23.535 -10.952 -34.004  1.00  0.95           C  
ATOM   2657  C   VAL A 179     -22.657 -12.105 -34.490  1.00  0.95           C  
ATOM   2658  O   VAL A 179     -23.145 -13.173 -34.895  1.00  0.95           O  
ATOM   2659  CB  VAL A 179     -24.264 -10.283 -35.158  1.00  0.95           C  
ATOM   2660  CG1 VAL A 179     -25.277  -9.269 -34.644  1.00  0.95           C  
ATOM   2661  CG2 VAL A 179     -23.268  -9.576 -35.971  1.00  0.95           C  
ATOM   2662  H   VAL A 179     -21.999  -9.436 -33.730  1.00  0.95           H  
ATOM   2663  HA  VAL A 179     -24.286 -11.368 -33.333  1.00  0.95           H  
ATOM   2664  HB  VAL A 179     -24.794 -11.030 -35.746  1.00  0.95           H  
ATOM   2665 1HG1 VAL A 179     -25.776  -8.795 -35.491  1.00  0.95           H  
ATOM   2666 2HG1 VAL A 179     -26.015  -9.773 -34.028  1.00  0.95           H  
ATOM   2667 3HG1 VAL A 179     -24.771  -8.508 -34.054  1.00  0.95           H  
ATOM   2668 1HG2 VAL A 179     -23.772  -9.084 -36.765  1.00  0.95           H  
ATOM   2669 2HG2 VAL A 179     -22.754  -8.830 -35.361  1.00  0.95           H  
ATOM   2670 3HG2 VAL A 179     -22.536 -10.280 -36.368  1.00  0.95           H  
ATOM   2671  N   THR A 180     -21.353 -11.880 -34.413  1.00  0.94           N  
ATOM   2672  CA  THR A 180     -20.322 -12.841 -34.767  1.00  0.94           C  
ATOM   2673  C   THR A 180     -19.522 -13.164 -33.526  1.00  0.94           C  
ATOM   2674  O   THR A 180     -19.242 -12.273 -32.723  1.00  0.94           O  
ATOM   2675  CB  THR A 180     -19.419 -12.322 -35.882  1.00  0.94           C  
ATOM   2676  OG1 THR A 180     -20.208 -12.105 -37.061  1.00  0.94           O  
ATOM   2677  CG2 THR A 180     -18.307 -13.279 -36.172  1.00  0.94           C  
ATOM   2678  H   THR A 180     -21.042 -10.952 -34.125  1.00  0.94           H  
ATOM   2679  HA  THR A 180     -20.797 -13.760 -35.113  1.00  0.94           H  
ATOM   2680  HB  THR A 180     -18.982 -11.417 -35.594  1.00  0.94           H  
ATOM   2681  HG1 THR A 180     -20.767 -12.879 -37.204  1.00  0.94           H  
ATOM   2682 1HG2 THR A 180     -17.702 -12.857 -36.965  1.00  0.94           H  
ATOM   2683 2HG2 THR A 180     -17.692 -13.416 -35.288  1.00  0.94           H  
ATOM   2684 3HG2 THR A 180     -18.711 -14.244 -36.485  1.00  0.94           H  
ATOM   2685  N   HIS A 181     -19.191 -14.431 -33.330  1.00  0.91           N  
ATOM   2686  CA  HIS A 181     -18.514 -14.768 -32.103  1.00  0.91           C  
ATOM   2687  C   HIS A 181     -17.261 -13.945 -31.927  1.00  0.91           C  
ATOM   2688  O   HIS A 181     -16.493 -13.739 -32.870  1.00  0.91           O  
ATOM   2689  CB  HIS A 181     -18.134 -16.232 -32.044  1.00  0.91           C  
ATOM   2690  CG  HIS A 181     -19.259 -17.159 -32.053  1.00  0.91           C  
ATOM   2691  ND1 HIS A 181     -19.138 -18.470 -31.655  1.00  0.91           N  
ATOM   2692  CD2 HIS A 181     -20.533 -16.998 -32.454  1.00  0.91           C  
ATOM   2693  CE1 HIS A 181     -20.302 -19.076 -31.793  1.00  0.91           C  
ATOM   2694  NE2 HIS A 181     -21.171 -18.202 -32.278  1.00  0.91           N  
ATOM   2695  H   HIS A 181     -19.427 -15.140 -34.010  1.00  0.91           H  
ATOM   2696  HA  HIS A 181     -19.156 -14.559 -31.277  1.00  0.91           H  
ATOM   2697 1HB  HIS A 181     -17.485 -16.474 -32.850  1.00  0.91           H  
ATOM   2698 2HB  HIS A 181     -17.605 -16.392 -31.147  1.00  0.91           H  
ATOM   2699  HD1 HIS A 181     -18.269 -18.914 -31.342  1.00  0.91           H  
ATOM   2700  HD2 HIS A 181     -21.072 -16.142 -32.859  1.00  0.91           H  
ATOM   2701  HE1 HIS A 181     -20.415 -20.125 -31.522  1.00  0.91           H  
ATOM   2702  N   GLY A 182     -17.071 -13.498 -30.685  1.00  0.87           N  
ATOM   2703  CA  GLY A 182     -15.953 -12.679 -30.242  1.00  0.87           C  
ATOM   2704  C   GLY A 182     -16.304 -11.189 -30.262  1.00  0.87           C  
ATOM   2705  O   GLY A 182     -15.560 -10.369 -29.716  1.00  0.87           O  
ATOM   2706  H   GLY A 182     -17.777 -13.721 -29.993  1.00  0.87           H  
ATOM   2707 1HA  GLY A 182     -15.683 -12.968 -29.226  1.00  0.87           H  
ATOM   2708 2HA  GLY A 182     -15.085 -12.866 -30.863  1.00  0.87           H  
ATOM   2709  N   GLN A 183     -17.430 -10.825 -30.888  1.00  0.82           N  
ATOM   2710  CA  GLN A 183     -17.814  -9.417 -30.942  1.00  0.82           C  
ATOM   2711  C   GLN A 183     -18.600  -8.982 -29.720  1.00  0.82           C  
ATOM   2712  O   GLN A 183     -19.492  -9.689 -29.240  1.00  0.82           O  
ATOM   2713  CB  GLN A 183     -18.670  -9.119 -32.167  1.00  0.82           C  
ATOM   2714  CG  GLN A 183     -18.003  -9.298 -33.482  1.00  0.82           C  
ATOM   2715  CD  GLN A 183     -18.959  -9.003 -34.655  1.00  0.82           C  
ATOM   2716  OE1 GLN A 183     -20.221  -9.132 -34.552  1.00  0.82           O  
ATOM   2717  NE2 GLN A 183     -18.336  -8.660 -35.796  1.00  0.82           N  
ATOM   2718  H   GLN A 183     -18.015 -11.517 -31.357  1.00  0.82           H  
ATOM   2719  HA  GLN A 183     -16.915  -8.819 -30.997  1.00  0.82           H  
ATOM   2720 1HB  GLN A 183     -19.538  -9.772 -32.156  1.00  0.82           H  
ATOM   2721 2HB  GLN A 183     -19.018  -8.084 -32.116  1.00  0.82           H  
ATOM   2722 1HG  GLN A 183     -17.157  -8.611 -33.541  1.00  0.82           H  
ATOM   2723 2HG  GLN A 183     -17.655 -10.330 -33.564  1.00  0.82           H  
ATOM   2724 1HE2 GLN A 183     -18.842  -8.466 -36.672  1.00  0.82           H  
ATOM   2725 2HE2 GLN A 183     -17.339  -8.636 -35.820  1.00  0.82           H  
ATOM   2726  N   TRP A 184     -18.296  -7.787 -29.247  1.00  0.77           N  
ATOM   2727  CA  TRP A 184     -19.001  -7.159 -28.136  1.00  0.77           C  
ATOM   2728  C   TRP A 184     -19.218  -5.675 -28.385  1.00  0.77           C  
ATOM   2729  O   TRP A 184     -18.486  -5.056 -29.156  1.00  0.77           O  
ATOM   2730  CB  TRP A 184     -18.261  -7.377 -26.833  1.00  0.77           C  
ATOM   2731  CG  TRP A 184     -18.141  -8.810 -26.446  1.00  0.77           C  
ATOM   2732  CD1 TRP A 184     -17.135  -9.682 -26.752  1.00  0.77           C  
ATOM   2733  CD2 TRP A 184     -19.103  -9.559 -25.694  1.00  0.77           C  
ATOM   2734  NE1 TRP A 184     -17.417 -10.913 -26.228  1.00  0.77           N  
ATOM   2735  CE2 TRP A 184     -18.620 -10.845 -25.572  1.00  0.77           C  
ATOM   2736  CE3 TRP A 184     -20.312  -9.246 -25.134  1.00  0.77           C  
ATOM   2737  CZ2 TRP A 184     -19.317 -11.809 -24.887  1.00  0.77           C  
ATOM   2738  CZ3 TRP A 184     -21.010 -10.215 -24.450  1.00  0.77           C  
ATOM   2739  CH2 TRP A 184     -20.520 -11.448 -24.322  1.00  0.77           C  
ATOM   2740  H   TRP A 184     -17.525  -7.286 -29.687  1.00  0.77           H  
ATOM   2741  HA  TRP A 184     -19.982  -7.621 -28.042  1.00  0.77           H  
ATOM   2742 1HB  TRP A 184     -17.280  -7.012 -26.960  1.00  0.77           H  
ATOM   2743 2HB  TRP A 184     -18.737  -6.818 -26.026  1.00  0.77           H  
ATOM   2744  HD1 TRP A 184     -16.245  -9.435 -27.333  1.00  0.77           H  
ATOM   2745  HE1 TRP A 184     -16.842 -11.733 -26.316  1.00  0.77           H  
ATOM   2746  HE3 TRP A 184     -20.708  -8.237 -25.226  1.00  0.77           H  
ATOM   2747  HZ2 TRP A 184     -18.950 -12.811 -24.778  1.00  0.77           H  
ATOM   2748  HZ3 TRP A 184     -21.967  -9.946 -24.005  1.00  0.77           H  
ATOM   2749  HH2 TRP A 184     -21.090 -12.170 -23.762  1.00  0.77           H  
ATOM   2750  N   GLU A 185     -20.218  -5.096 -27.733  1.00  0.73           N  
ATOM   2751  CA  GLU A 185     -20.496  -3.677 -27.914  1.00  0.73           C  
ATOM   2752  C   GLU A 185     -20.788  -2.978 -26.592  1.00  0.73           C  
ATOM   2753  O   GLU A 185     -21.508  -3.505 -25.736  1.00  0.73           O  
ATOM   2754  CB  GLU A 185     -21.710  -3.521 -28.844  1.00  0.73           C  
ATOM   2755  CG  GLU A 185     -22.027  -2.112 -29.320  1.00  0.73           C  
ATOM   2756  CD  GLU A 185     -23.264  -2.079 -30.174  1.00  0.73           C  
ATOM   2757  OE1 GLU A 185     -23.968  -3.054 -30.209  1.00  0.73           O  
ATOM   2758  OE2 GLU A 185     -23.532  -1.075 -30.775  1.00  0.73           O  
ATOM   2759  H   GLU A 185     -20.823  -5.657 -27.134  1.00  0.73           H  
ATOM   2760  HA  GLU A 185     -19.625  -3.203 -28.356  1.00  0.73           H  
ATOM   2761 1HB  GLU A 185     -21.553  -4.132 -29.735  1.00  0.73           H  
ATOM   2762 2HB  GLU A 185     -22.599  -3.908 -28.340  1.00  0.73           H  
ATOM   2763 1HG  GLU A 185     -22.174  -1.456 -28.463  1.00  0.73           H  
ATOM   2764 2HG  GLU A 185     -21.190  -1.734 -29.894  1.00  0.73           H  
ATOM   2765  N   TYR A 186     -20.253  -1.769 -26.427  1.00  0.71           N  
ATOM   2766  CA  TYR A 186     -20.593  -1.010 -25.222  1.00  0.71           C  
ATOM   2767  C   TYR A 186     -21.160   0.357 -25.561  1.00  0.71           C  
ATOM   2768  O   TYR A 186     -20.793   0.964 -26.567  1.00  0.71           O  
ATOM   2769  CB  TYR A 186     -19.369  -0.842 -24.307  1.00  0.71           C  
ATOM   2770  CG  TYR A 186     -18.204  -0.033 -24.902  1.00  0.71           C  
ATOM   2771  CD1 TYR A 186     -18.161   1.346 -24.743  1.00  0.71           C  
ATOM   2772  CD2 TYR A 186     -17.167  -0.680 -25.572  1.00  0.71           C  
ATOM   2773  CE1 TYR A 186     -17.091   2.071 -25.261  1.00  0.71           C  
ATOM   2774  CE2 TYR A 186     -16.100   0.045 -26.079  1.00  0.71           C  
ATOM   2775  CZ  TYR A 186     -16.068   1.417 -25.919  1.00  0.71           C  
ATOM   2776  OH  TYR A 186     -15.031   2.137 -26.420  1.00  0.71           O  
ATOM   2777  H   TYR A 186     -19.633  -1.398 -27.151  1.00  0.71           H  
ATOM   2778  HA  TYR A 186     -21.364  -1.542 -24.671  1.00  0.71           H  
ATOM   2779 1HB  TYR A 186     -19.681  -0.350 -23.380  1.00  0.71           H  
ATOM   2780 2HB  TYR A 186     -18.988  -1.825 -24.033  1.00  0.71           H  
ATOM   2781  HD1 TYR A 186     -18.970   1.855 -24.214  1.00  0.71           H  
ATOM   2782  HD2 TYR A 186     -17.196  -1.752 -25.690  1.00  0.71           H  
ATOM   2783  HE1 TYR A 186     -17.053   3.151 -25.147  1.00  0.71           H  
ATOM   2784  HE2 TYR A 186     -15.288  -0.467 -26.602  1.00  0.71           H  
ATOM   2785  HH  TYR A 186     -15.085   3.052 -26.106  1.00  0.71           H  
ATOM   2786  N   GLN A 187     -22.023   0.866 -24.677  1.00  0.69           N  
ATOM   2787  CA  GLN A 187     -22.637   2.186 -24.835  1.00  0.69           C  
ATOM   2788  C   GLN A 187     -22.260   3.114 -23.686  1.00  0.69           C  
ATOM   2789  O   GLN A 187     -22.495   2.786 -22.524  1.00  0.69           O  
ATOM   2790  CB  GLN A 187     -24.157   2.029 -24.936  1.00  0.69           C  
ATOM   2791  CG  GLN A 187     -24.928   3.323 -25.164  1.00  0.69           C  
ATOM   2792  CD  GLN A 187     -26.423   3.070 -25.443  1.00  0.69           C  
ATOM   2793  OE1 GLN A 187     -26.799   2.743 -26.579  1.00  0.69           O  
ATOM   2794  NE2 GLN A 187     -27.267   3.200 -24.426  1.00  0.69           N  
ATOM   2795  H   GLN A 187     -22.310   0.292 -23.885  1.00  0.69           H  
ATOM   2796  HA  GLN A 187     -22.271   2.634 -25.753  1.00  0.69           H  
ATOM   2797 1HB  GLN A 187     -24.395   1.317 -25.712  1.00  0.69           H  
ATOM   2798 2HB  GLN A 187     -24.527   1.601 -24.003  1.00  0.69           H  
ATOM   2799 1HG  GLN A 187     -24.837   3.947 -24.286  1.00  0.69           H  
ATOM   2800 2HG  GLN A 187     -24.494   3.832 -26.027  1.00  0.69           H  
ATOM   2801 1HE2 GLN A 187     -28.246   3.040 -24.560  1.00  0.69           H  
ATOM   2802 2HE2 GLN A 187     -26.930   3.464 -23.522  1.00  0.69           H  
ATOM   2803  N   ILE A 188     -21.781   4.316 -24.029  1.00  0.69           N  
ATOM   2804  CA  ILE A 188     -21.225   5.280 -23.061  1.00  0.69           C  
ATOM   2805  C   ILE A 188     -22.117   6.337 -22.407  1.00  0.69           C  
ATOM   2806  O   ILE A 188     -21.607   7.225 -21.726  1.00  0.69           O  
ATOM   2807  CB  ILE A 188     -20.052   6.012 -23.735  1.00  0.69           C  
ATOM   2808  CG1 ILE A 188     -18.946   5.047 -23.986  1.00  0.69           C  
ATOM   2809  CG2 ILE A 188     -19.587   7.204 -22.939  1.00  0.69           C  
ATOM   2810  CD1 ILE A 188     -18.455   4.441 -22.738  1.00  0.69           C  
ATOM   2811  H   ILE A 188     -21.682   4.520 -25.024  1.00  0.69           H  
ATOM   2812  HA  ILE A 188     -20.802   4.700 -22.252  1.00  0.69           H  
ATOM   2813  HB  ILE A 188     -20.377   6.362 -24.713  1.00  0.69           H  
ATOM   2814 1HG1 ILE A 188     -19.288   4.276 -24.677  1.00  0.69           H  
ATOM   2815 2HG1 ILE A 188     -18.127   5.566 -24.417  1.00  0.69           H  
ATOM   2816 1HG2 ILE A 188     -18.775   7.682 -23.484  1.00  0.69           H  
ATOM   2817 2HG2 ILE A 188     -20.403   7.916 -22.820  1.00  0.69           H  
ATOM   2818 3HG2 ILE A 188     -19.245   6.876 -21.960  1.00  0.69           H  
ATOM   2819 1HD1 ILE A 188     -17.639   3.757 -22.931  1.00  0.69           H  
ATOM   2820 2HD1 ILE A 188     -18.113   5.234 -22.087  1.00  0.69           H  
ATOM   2821 3HD1 ILE A 188     -19.266   3.922 -22.280  1.00  0.69           H  
ATOM   2822  N   GLY A 189     -23.417   6.245 -22.567  1.00  0.70           N  
ATOM   2823  CA  GLY A 189     -24.291   7.142 -21.831  1.00  0.70           C  
ATOM   2824  C   GLY A 189     -24.390   8.509 -22.455  1.00  0.70           C  
ATOM   2825  O   GLY A 189     -23.643   8.842 -23.375  1.00  0.70           O  
ATOM   2826  H   GLY A 189     -23.804   5.533 -23.163  1.00  0.70           H  
ATOM   2827 1HA  GLY A 189     -25.285   6.715 -21.754  1.00  0.70           H  
ATOM   2828 2HA  GLY A 189     -23.918   7.232 -20.811  1.00  0.70           H  
ATOM   2829  N   TRP A 190     -25.329   9.306 -21.962  1.00  0.71           N  
ATOM   2830  CA  TRP A 190     -25.501  10.642 -22.498  1.00  0.71           C  
ATOM   2831  C   TRP A 190     -24.599  11.656 -21.818  1.00  0.71           C  
ATOM   2832  O   TRP A 190     -24.544  11.733 -20.588  1.00  0.71           O  
ATOM   2833  CB  TRP A 190     -26.951  11.073 -22.381  1.00  0.71           C  
ATOM   2834  CG  TRP A 190     -27.832  10.314 -23.303  1.00  0.71           C  
ATOM   2835  CD1 TRP A 190     -28.637   9.259 -23.000  1.00  0.71           C  
ATOM   2836  CD2 TRP A 190     -27.987  10.542 -24.718  1.00  0.71           C  
ATOM   2837  NE1 TRP A 190     -29.283   8.825 -24.126  1.00  0.71           N  
ATOM   2838  CE2 TRP A 190     -28.888   9.598 -25.186  1.00  0.71           C  
ATOM   2839  CE3 TRP A 190     -27.435  11.451 -25.608  1.00  0.71           C  
ATOM   2840  CZ2 TRP A 190     -29.245   9.538 -26.507  1.00  0.71           C  
ATOM   2841  CZ3 TRP A 190     -27.804  11.388 -26.937  1.00  0.71           C  
ATOM   2842  CH2 TRP A 190     -28.673  10.468 -27.366  1.00  0.71           C  
ATOM   2843  H   TRP A 190     -25.920   8.982 -21.212  1.00  0.71           H  
ATOM   2844  HA  TRP A 190     -25.248  10.615 -23.553  1.00  0.71           H  
ATOM   2845 1HB  TRP A 190     -27.298  10.940 -21.356  1.00  0.71           H  
ATOM   2846 2HB  TRP A 190     -27.035  12.123 -22.624  1.00  0.71           H  
ATOM   2847  HD1 TRP A 190     -28.753   8.824 -22.008  1.00  0.71           H  
ATOM   2848  HE1 TRP A 190     -29.935   8.057 -24.169  1.00  0.71           H  
ATOM   2849  HE3 TRP A 190     -26.722  12.190 -25.261  1.00  0.71           H  
ATOM   2850  HZ2 TRP A 190     -29.939   8.795 -26.875  1.00  0.71           H  
ATOM   2851  HZ3 TRP A 190     -27.375  12.092 -27.635  1.00  0.71           H  
ATOM   2852  HH2 TRP A 190     -28.924  10.460 -28.413  1.00  0.71           H  
ATOM   2853  N   SER A 191     -23.947  12.473 -22.626  1.00  0.74           N  
ATOM   2854  CA  SER A 191     -23.081  13.529 -22.129  1.00  0.74           C  
ATOM   2855  C   SER A 191     -22.979  14.657 -23.156  1.00  0.74           C  
ATOM   2856  O   SER A 191     -23.348  14.475 -24.311  1.00  0.74           O  
ATOM   2857  CB  SER A 191     -21.749  12.912 -21.792  1.00  0.74           C  
ATOM   2858  OG  SER A 191     -21.141  12.424 -22.932  1.00  0.74           O  
ATOM   2859  H   SER A 191     -24.012  12.299 -23.630  1.00  0.74           H  
ATOM   2860  HA  SER A 191     -23.511  13.938 -21.216  1.00  0.74           H  
ATOM   2861 1HB  SER A 191     -21.109  13.652 -21.319  1.00  0.74           H  
ATOM   2862 2HB  SER A 191     -21.892  12.100 -21.081  1.00  0.74           H  
ATOM   2863  HG  SER A 191     -21.785  11.822 -23.341  1.00  0.74           H  
ATOM   2864  N   VAL A 192     -22.505  15.834 -22.767  1.00  0.75           N  
ATOM   2865  CA  VAL A 192     -22.436  16.910 -23.759  1.00  0.75           C  
ATOM   2866  C   VAL A 192     -21.078  17.090 -24.431  1.00  0.75           C  
ATOM   2867  O   VAL A 192     -20.029  17.161 -23.776  1.00  0.75           O  
ATOM   2868  CB  VAL A 192     -22.894  18.242 -23.149  1.00  0.75           C  
ATOM   2869  CG1 VAL A 192     -22.735  19.349 -24.147  1.00  0.75           C  
ATOM   2870  CG2 VAL A 192     -24.331  18.144 -22.794  1.00  0.75           C  
ATOM   2871  H   VAL A 192     -22.202  15.985 -21.815  1.00  0.75           H  
ATOM   2872  HA  VAL A 192     -23.152  16.680 -24.547  1.00  0.75           H  
ATOM   2873  HB  VAL A 192     -22.293  18.470 -22.269  1.00  0.75           H  
ATOM   2874 1HG1 VAL A 192     -23.078  20.285 -23.712  1.00  0.75           H  
ATOM   2875 2HG1 VAL A 192     -21.693  19.448 -24.436  1.00  0.75           H  
ATOM   2876 3HG1 VAL A 192     -23.335  19.100 -25.013  1.00  0.75           H  
ATOM   2877 1HG2 VAL A 192     -24.677  19.085 -22.365  1.00  0.75           H  
ATOM   2878 2HG2 VAL A 192     -24.909  17.926 -23.696  1.00  0.75           H  
ATOM   2879 3HG2 VAL A 192     -24.462  17.350 -22.073  1.00  0.75           H  
ATOM   2880  N   GLY A 193     -21.125  17.148 -25.758  1.00  0.77           N  
ATOM   2881  CA  GLY A 193     -19.952  17.396 -26.580  1.00  0.77           C  
ATOM   2882  C   GLY A 193     -18.809  16.416 -26.354  1.00  0.77           C  
ATOM   2883  O   GLY A 193     -18.980  15.191 -26.403  1.00  0.77           O  
ATOM   2884  H   GLY A 193     -22.044  17.078 -26.203  1.00  0.77           H  
ATOM   2885 1HA  GLY A 193     -20.257  17.344 -27.622  1.00  0.77           H  
ATOM   2886 2HA  GLY A 193     -19.602  18.413 -26.408  1.00  0.77           H  
ATOM   2887  N   LEU A 194     -17.635  16.989 -26.068  1.00  0.77           N  
ATOM   2888  CA  LEU A 194     -16.393  16.254 -25.841  1.00  0.77           C  
ATOM   2889  C   LEU A 194     -16.484  15.172 -24.794  1.00  0.77           C  
ATOM   2890  O   LEU A 194     -15.762  14.180 -24.892  1.00  0.77           O  
ATOM   2891  CB  LEU A 194     -15.266  17.175 -25.371  1.00  0.77           C  
ATOM   2892  CG  LEU A 194     -14.439  17.797 -26.409  1.00  0.77           C  
ATOM   2893  CD1 LEU A 194     -15.302  18.632 -27.237  1.00  0.77           C  
ATOM   2894  CD2 LEU A 194     -13.345  18.589 -25.760  1.00  0.77           C  
ATOM   2895  H   LEU A 194     -17.606  17.998 -26.025  1.00  0.77           H  
ATOM   2896  HA  LEU A 194     -16.103  15.791 -26.784  1.00  0.77           H  
ATOM   2897 1HB  LEU A 194     -15.695  17.965 -24.759  1.00  0.77           H  
ATOM   2898 2HB  LEU A 194     -14.603  16.595 -24.753  1.00  0.77           H  
ATOM   2899  HG  LEU A 194     -13.996  17.035 -27.042  1.00  0.77           H  
ATOM   2900 1HD1 LEU A 194     -14.710  19.076 -27.979  1.00  0.77           H  
ATOM   2901 2HD1 LEU A 194     -16.072  18.016 -27.693  1.00  0.77           H  
ATOM   2902 3HD1 LEU A 194     -15.763  19.405 -26.627  1.00  0.77           H  
ATOM   2903 1HD2 LEU A 194     -12.732  19.041 -26.532  1.00  0.77           H  
ATOM   2904 2HD2 LEU A 194     -13.772  19.364 -25.129  1.00  0.77           H  
ATOM   2905 3HD2 LEU A 194     -12.735  17.927 -25.156  1.00  0.77           H  
ATOM   2906  N   ASP A 195     -17.328  15.351 -23.775  1.00  0.76           N  
ATOM   2907  CA  ASP A 195     -17.377  14.362 -22.706  1.00  0.76           C  
ATOM   2908  C   ASP A 195     -17.731  12.971 -23.192  1.00  0.76           C  
ATOM   2909  O   ASP A 195     -17.330  11.989 -22.559  1.00  0.76           O  
ATOM   2910  CB  ASP A 195     -18.288  14.792 -21.557  1.00  0.76           C  
ATOM   2911  CG  ASP A 195     -17.655  15.877 -20.623  1.00  0.76           C  
ATOM   2912  OD1 ASP A 195     -16.458  16.109 -20.707  1.00  0.76           O  
ATOM   2913  OD2 ASP A 195     -18.366  16.430 -19.823  1.00  0.76           O  
ATOM   2914  H   ASP A 195     -17.969  16.150 -23.761  1.00  0.76           H  
ATOM   2915  HA  ASP A 195     -16.393  14.292 -22.271  1.00  0.76           H  
ATOM   2916 1HB  ASP A 195     -19.214  15.198 -21.981  1.00  0.76           H  
ATOM   2917 2HB  ASP A 195     -18.556  13.927 -20.960  1.00  0.76           H  
ATOM   2918  N   CYS A 196     -18.474  12.835 -24.295  1.00  0.74           N  
ATOM   2919  CA  CYS A 196     -18.773  11.474 -24.700  1.00  0.74           C  
ATOM   2920  C   CYS A 196     -17.499  10.876 -25.266  1.00  0.74           C  
ATOM   2921  O   CYS A 196     -17.127   9.752 -24.939  1.00  0.74           O  
ATOM   2922  CB  CYS A 196     -19.871  11.385 -25.745  1.00  0.74           C  
ATOM   2923  SG  CYS A 196     -20.399   9.680 -26.016  1.00  0.74           S  
ATOM   2924  H   CYS A 196     -18.781  13.641 -24.844  1.00  0.74           H  
ATOM   2925  HA  CYS A 196     -19.082  10.897 -23.826  1.00  0.74           H  
ATOM   2926 1HB  CYS A 196     -20.740  11.970 -25.436  1.00  0.74           H  
ATOM   2927 2HB  CYS A 196     -19.519  11.791 -26.693  1.00  0.74           H  
ATOM   2928  HG  CYS A 196     -20.882   9.495 -24.781  1.00  0.74           H  
ATOM   2929  N   GLY A 197     -16.815  11.640 -26.125  1.00  0.71           N  
ATOM   2930  CA  GLY A 197     -15.592  11.167 -26.767  1.00  0.71           C  
ATOM   2931  C   GLY A 197     -14.505  10.852 -25.746  1.00  0.71           C  
ATOM   2932  O   GLY A 197     -13.804   9.845 -25.865  1.00  0.71           O  
ATOM   2933  H   GLY A 197     -17.156  12.570 -26.330  1.00  0.71           H  
ATOM   2934 1HA  GLY A 197     -15.819  10.274 -27.340  1.00  0.71           H  
ATOM   2935 2HA  GLY A 197     -15.235  11.923 -27.466  1.00  0.71           H  
ATOM   2936  N   LEU A 198     -14.429  11.664 -24.691  1.00  0.69           N  
ATOM   2937  CA  LEU A 198     -13.457  11.466 -23.620  1.00  0.69           C  
ATOM   2938  C   LEU A 198     -13.700  10.131 -22.935  1.00  0.69           C  
ATOM   2939  O   LEU A 198     -12.765   9.357 -22.699  1.00  0.69           O  
ATOM   2940  CB  LEU A 198     -13.601  12.653 -22.647  1.00  0.69           C  
ATOM   2941  CG  LEU A 198     -13.077  13.952 -23.248  1.00  0.69           C  
ATOM   2942  CD1 LEU A 198     -13.501  15.227 -22.547  1.00  0.69           C  
ATOM   2943  CD2 LEU A 198     -11.677  13.870 -23.129  1.00  0.69           C  
ATOM   2944  H   LEU A 198     -15.045  12.476 -24.659  1.00  0.69           H  
ATOM   2945  HA  LEU A 198     -12.456  11.462 -24.051  1.00  0.69           H  
ATOM   2946 1HB  LEU A 198     -14.647  12.778 -22.400  1.00  0.69           H  
ATOM   2947 2HB  LEU A 198     -13.045  12.440 -21.735  1.00  0.69           H  
ATOM   2948  HG  LEU A 198     -13.377  14.000 -24.271  1.00  0.69           H  
ATOM   2949 1HD1 LEU A 198     -13.035  16.073 -23.039  1.00  0.69           H  
ATOM   2950 2HD1 LEU A 198     -14.558  15.351 -22.584  1.00  0.69           H  
ATOM   2951 3HD1 LEU A 198     -13.208  15.214 -21.565  1.00  0.69           H  
ATOM   2952 1HD2 LEU A 198     -11.251  14.733 -23.596  1.00  0.69           H  
ATOM   2953 2HD2 LEU A 198     -11.401  13.834 -22.077  1.00  0.69           H  
ATOM   2954 3HD2 LEU A 198     -11.325  12.971 -23.609  1.00  0.69           H  
ATOM   2955  N   GLN A 199     -14.970   9.826 -22.685  1.00  0.67           N  
ATOM   2956  CA  GLN A 199     -15.356   8.568 -22.080  1.00  0.67           C  
ATOM   2957  C   GLN A 199     -15.186   7.370 -23.017  1.00  0.67           C  
ATOM   2958  O   GLN A 199     -14.687   6.324 -22.597  1.00  0.67           O  
ATOM   2959  CB  GLN A 199     -16.775   8.708 -21.581  1.00  0.67           C  
ATOM   2960  CG  GLN A 199     -16.876   9.611 -20.400  1.00  0.67           C  
ATOM   2961  CD  GLN A 199     -18.278   9.872 -19.956  1.00  0.67           C  
ATOM   2962  OE1 GLN A 199     -18.924   9.070 -19.254  1.00  0.67           O  
ATOM   2963  NE2 GLN A 199     -18.785  11.018 -20.377  1.00  0.67           N  
ATOM   2964  H   GLN A 199     -15.706  10.507 -22.889  1.00  0.67           H  
ATOM   2965  HA  GLN A 199     -14.713   8.402 -21.217  1.00  0.67           H  
ATOM   2966 1HB  GLN A 199     -17.373   9.166 -22.367  1.00  0.67           H  
ATOM   2967 2HB  GLN A 199     -17.193   7.766 -21.371  1.00  0.67           H  
ATOM   2968 1HG  GLN A 199     -16.348   9.146 -19.574  1.00  0.67           H  
ATOM   2969 2HG  GLN A 199     -16.411  10.565 -20.652  1.00  0.67           H  
ATOM   2970 1HE2 GLN A 199     -19.722  11.275 -20.147  1.00  0.67           H  
ATOM   2971 2HE2 GLN A 199     -18.210  11.631 -20.970  1.00  0.67           H  
ATOM   2972  N   VAL A 200     -15.500   7.535 -24.308  1.00  0.66           N  
ATOM   2973  CA  VAL A 200     -15.314   6.435 -25.253  1.00  0.66           C  
ATOM   2974  C   VAL A 200     -13.853   6.072 -25.374  1.00  0.66           C  
ATOM   2975  O   VAL A 200     -13.497   4.894 -25.311  1.00  0.66           O  
ATOM   2976  CB  VAL A 200     -15.784   6.784 -26.677  1.00  0.66           C  
ATOM   2977  CG1 VAL A 200     -15.341   5.672 -27.623  1.00  0.66           C  
ATOM   2978  CG2 VAL A 200     -17.301   6.915 -26.763  1.00  0.66           C  
ATOM   2979  H   VAL A 200     -15.905   8.416 -24.619  1.00  0.66           H  
ATOM   2980  HA  VAL A 200     -15.861   5.568 -24.891  1.00  0.66           H  
ATOM   2981  HB  VAL A 200     -15.315   7.724 -26.981  1.00  0.66           H  
ATOM   2982 1HG1 VAL A 200     -15.646   5.901 -28.640  1.00  0.66           H  
ATOM   2983 2HG1 VAL A 200     -14.256   5.570 -27.590  1.00  0.66           H  
ATOM   2984 3HG1 VAL A 200     -15.802   4.743 -27.305  1.00  0.66           H  
ATOM   2985 1HG2 VAL A 200     -17.563   7.167 -27.779  1.00  0.66           H  
ATOM   2986 2HG2 VAL A 200     -17.767   5.979 -26.505  1.00  0.66           H  
ATOM   2987 3HG2 VAL A 200     -17.651   7.693 -26.099  1.00  0.66           H  
ATOM   2988  N   TRP A 201     -12.994   7.075 -25.535  1.00  0.65           N  
ATOM   2989  CA  TRP A 201     -11.587   6.777 -25.671  1.00  0.65           C  
ATOM   2990  C   TRP A 201     -11.018   6.181 -24.395  1.00  0.65           C  
ATOM   2991  O   TRP A 201     -10.208   5.248 -24.459  1.00  0.65           O  
ATOM   2992  CB  TRP A 201     -10.787   8.011 -26.045  1.00  0.65           C  
ATOM   2993  CG  TRP A 201     -10.820   8.403 -27.506  1.00  0.65           C  
ATOM   2994  CD1 TRP A 201     -11.359   9.514 -28.072  1.00  0.65           C  
ATOM   2995  CD2 TRP A 201     -10.239   7.651 -28.584  1.00  0.65           C  
ATOM   2996  NE1 TRP A 201     -11.124   9.508 -29.442  1.00  0.65           N  
ATOM   2997  CE2 TRP A 201     -10.435   8.379 -29.755  1.00  0.65           C  
ATOM   2998  CE3 TRP A 201      -9.568   6.445 -28.649  1.00  0.65           C  
ATOM   2999  CZ2 TRP A 201      -9.964   7.930 -30.967  1.00  0.65           C  
ATOM   3000  CZ3 TRP A 201      -9.102   6.001 -29.861  1.00  0.65           C  
ATOM   3001  CH2 TRP A 201      -9.299   6.732 -30.986  1.00  0.65           C  
ATOM   3002  H   TRP A 201     -13.321   8.042 -25.577  1.00  0.65           H  
ATOM   3003  HA  TRP A 201     -11.471   6.048 -26.470  1.00  0.65           H  
ATOM   3004 1HB  TRP A 201     -11.116   8.864 -25.439  1.00  0.65           H  
ATOM   3005 2HB  TRP A 201      -9.771   7.801 -25.799  1.00  0.65           H  
ATOM   3006  HD1 TRP A 201     -11.880  10.293 -27.525  1.00  0.65           H  
ATOM   3007  HE1 TRP A 201     -11.402  10.223 -30.119  1.00  0.65           H  
ATOM   3008  HE3 TRP A 201      -9.414   5.866 -27.756  1.00  0.65           H  
ATOM   3009  HZ2 TRP A 201     -10.091   8.474 -31.886  1.00  0.65           H  
ATOM   3010  HZ3 TRP A 201      -8.570   5.048 -29.902  1.00  0.65           H  
ATOM   3011  HH2 TRP A 201      -8.928   6.357 -31.927  1.00  0.65           H  
ATOM   3012  N   MET A 202     -11.440   6.679 -23.228  1.00  0.64           N  
ATOM   3013  CA  MET A 202     -10.905   6.111 -22.007  1.00  0.64           C  
ATOM   3014  C   MET A 202     -11.371   4.659 -21.884  1.00  0.64           C  
ATOM   3015  O   MET A 202     -10.608   3.787 -21.454  1.00  0.64           O  
ATOM   3016  CB  MET A 202     -11.331   6.930 -20.798  1.00  0.64           C  
ATOM   3017  CG  MET A 202     -10.571   6.563 -19.543  1.00  0.64           C  
ATOM   3018  SD  MET A 202      -8.817   6.902 -19.766  1.00  0.64           S  
ATOM   3019  CE  MET A 202      -8.709   8.682 -19.524  1.00  0.64           C  
ATOM   3020  H   MET A 202     -12.092   7.464 -23.178  1.00  0.64           H  
ATOM   3021  HA  MET A 202      -9.818   6.113 -22.068  1.00  0.64           H  
ATOM   3022 1HB  MET A 202     -11.165   7.988 -20.998  1.00  0.64           H  
ATOM   3023 2HB  MET A 202     -12.401   6.802 -20.629  1.00  0.64           H  
ATOM   3024 1HG  MET A 202     -10.939   7.136 -18.698  1.00  0.64           H  
ATOM   3025 2HG  MET A 202     -10.691   5.502 -19.327  1.00  0.64           H  
ATOM   3026 1HE  MET A 202      -7.692   9.026 -19.658  1.00  0.64           H  
ATOM   3027 2HE  MET A 202      -9.357   9.192 -20.238  1.00  0.64           H  
ATOM   3028 3HE  MET A 202      -9.013   8.909 -18.523  1.00  0.64           H  
ATOM   3029  N   ALA A 203     -12.619   4.387 -22.298  1.00  0.64           N  
ATOM   3030  CA  ALA A 203     -13.162   3.039 -22.263  1.00  0.64           C  
ATOM   3031  C   ALA A 203     -12.342   2.116 -23.155  1.00  0.64           C  
ATOM   3032  O   ALA A 203     -12.094   0.964 -22.790  1.00  0.64           O  
ATOM   3033  CB  ALA A 203     -14.617   3.033 -22.699  1.00  0.64           C  
ATOM   3034  H   ALA A 203     -13.223   5.142 -22.622  1.00  0.64           H  
ATOM   3035  HA  ALA A 203     -13.095   2.674 -21.239  1.00  0.64           H  
ATOM   3036 1HB  ALA A 203     -15.017   2.029 -22.647  1.00  0.64           H  
ATOM   3037 2HB  ALA A 203     -15.190   3.683 -22.049  1.00  0.64           H  
ATOM   3038 3HB  ALA A 203     -14.689   3.395 -23.714  1.00  0.64           H  
ATOM   3039  N   ARG A 204     -11.894   2.625 -24.320  1.00  0.65           N  
ATOM   3040  CA  ARG A 204     -11.081   1.817 -25.226  1.00  0.65           C  
ATOM   3041  C   ARG A 204      -9.729   1.511 -24.584  1.00  0.65           C  
ATOM   3042  O   ARG A 204      -9.234   0.389 -24.672  1.00  0.65           O  
ATOM   3043  CB  ARG A 204     -10.867   2.513 -26.576  1.00  0.65           C  
ATOM   3044  CG  ARG A 204     -12.117   2.602 -27.456  1.00  0.65           C  
ATOM   3045  CD  ARG A 204     -11.855   3.269 -28.752  1.00  0.65           C  
ATOM   3046  NE  ARG A 204     -13.053   3.351 -29.580  1.00  0.65           N  
ATOM   3047  CZ  ARG A 204     -13.147   4.092 -30.707  1.00  0.65           C  
ATOM   3048  NH1 ARG A 204     -12.139   4.785 -31.127  1.00  0.65           N  
ATOM   3049  NH2 ARG A 204     -14.246   4.151 -31.416  1.00  0.65           N  
ATOM   3050  H   ARG A 204     -12.160   3.574 -24.587  1.00  0.65           H  
ATOM   3051  HA  ARG A 204     -11.602   0.878 -25.411  1.00  0.65           H  
ATOM   3052 1HB  ARG A 204     -10.513   3.528 -26.407  1.00  0.65           H  
ATOM   3053 2HB  ARG A 204     -10.095   1.987 -27.140  1.00  0.65           H  
ATOM   3054 1HG  ARG A 204     -12.535   1.619 -27.630  1.00  0.65           H  
ATOM   3055 2HG  ARG A 204     -12.841   3.206 -26.942  1.00  0.65           H  
ATOM   3056 1HD  ARG A 204     -11.507   4.279 -28.565  1.00  0.65           H  
ATOM   3057 2HD  ARG A 204     -11.095   2.714 -29.303  1.00  0.65           H  
ATOM   3058  HE  ARG A 204     -13.865   2.825 -29.290  1.00  0.65           H  
ATOM   3059 1HH1 ARG A 204     -11.260   4.768 -30.630  1.00  0.65           H  
ATOM   3060 2HH1 ARG A 204     -12.269   5.357 -31.977  1.00  0.65           H  
ATOM   3061 1HH2 ARG A 204     -15.063   3.629 -31.147  1.00  0.65           H  
ATOM   3062 2HH2 ARG A 204     -14.236   4.741 -32.267  1.00  0.65           H  
ATOM   3063  N   TYR A 205      -9.159   2.489 -23.874  1.00  0.65           N  
ATOM   3064  CA  TYR A 205      -7.870   2.300 -23.205  1.00  0.65           C  
ATOM   3065  C   TYR A 205      -8.010   1.157 -22.182  1.00  0.65           C  
ATOM   3066  O   TYR A 205      -7.162   0.259 -22.091  1.00  0.65           O  
ATOM   3067  CB  TYR A 205      -7.412   3.617 -22.562  1.00  0.65           C  
ATOM   3068  CG  TYR A 205      -6.015   3.617 -22.002  1.00  0.65           C  
ATOM   3069  CD1 TYR A 205      -4.941   3.717 -22.875  1.00  0.65           C  
ATOM   3070  CD2 TYR A 205      -5.795   3.562 -20.648  1.00  0.65           C  
ATOM   3071  CE1 TYR A 205      -3.655   3.743 -22.392  1.00  0.65           C  
ATOM   3072  CE2 TYR A 205      -4.493   3.591 -20.157  1.00  0.65           C  
ATOM   3073  CZ  TYR A 205      -3.429   3.677 -21.020  1.00  0.65           C  
ATOM   3074  OH  TYR A 205      -2.128   3.708 -20.528  1.00  0.65           O  
ATOM   3075  H   TYR A 205      -9.613   3.404 -23.839  1.00  0.65           H  
ATOM   3076  HA  TYR A 205      -7.130   1.997 -23.948  1.00  0.65           H  
ATOM   3077 1HB  TYR A 205      -7.498   4.424 -23.277  1.00  0.65           H  
ATOM   3078 2HB  TYR A 205      -8.087   3.860 -21.745  1.00  0.65           H  
ATOM   3079  HD1 TYR A 205      -5.117   3.773 -23.950  1.00  0.65           H  
ATOM   3080  HD2 TYR A 205      -6.639   3.504 -19.968  1.00  0.65           H  
ATOM   3081  HE1 TYR A 205      -2.818   3.818 -23.087  1.00  0.65           H  
ATOM   3082  HE2 TYR A 205      -4.307   3.549 -19.082  1.00  0.65           H  
ATOM   3083  HH  TYR A 205      -2.142   3.741 -19.534  1.00  0.65           H  
ATOM   3084  N   ILE A 206      -9.098   1.194 -21.405  1.00  0.67           N  
ATOM   3085  CA  ILE A 206      -9.370   0.148 -20.421  1.00  0.67           C  
ATOM   3086  C   ILE A 206      -9.552  -1.206 -21.090  1.00  0.67           C  
ATOM   3087  O   ILE A 206      -8.958  -2.200 -20.665  1.00  0.67           O  
ATOM   3088  CB  ILE A 206     -10.649   0.480 -19.619  1.00  0.67           C  
ATOM   3089  CG1 ILE A 206     -10.397   1.688 -18.699  1.00  0.67           C  
ATOM   3090  CG2 ILE A 206     -11.169  -0.731 -18.839  1.00  0.67           C  
ATOM   3091  CD1 ILE A 206     -11.638   2.247 -18.091  1.00  0.67           C  
ATOM   3092  H   ILE A 206      -9.747   1.978 -21.506  1.00  0.67           H  
ATOM   3093  HA  ILE A 206      -8.532   0.080 -19.741  1.00  0.67           H  
ATOM   3094  HB  ILE A 206     -11.422   0.782 -20.322  1.00  0.67           H  
ATOM   3095 1HG1 ILE A 206      -9.740   1.392 -17.895  1.00  0.67           H  
ATOM   3096 2HG1 ILE A 206      -9.914   2.479 -19.280  1.00  0.67           H  
ATOM   3097 1HG2 ILE A 206     -12.086  -0.443 -18.334  1.00  0.67           H  
ATOM   3098 2HG2 ILE A 206     -11.375  -1.548 -19.517  1.00  0.67           H  
ATOM   3099 3HG2 ILE A 206     -10.447  -1.055 -18.117  1.00  0.67           H  
ATOM   3100 1HD1 ILE A 206     -11.388   3.099 -17.460  1.00  0.67           H  
ATOM   3101 2HD1 ILE A 206     -12.292   2.564 -18.890  1.00  0.67           H  
ATOM   3102 3HD1 ILE A 206     -12.128   1.482 -17.492  1.00  0.67           H  
ATOM   3103  N   LEU A 207     -10.329  -1.243 -22.159  1.00  0.68           N  
ATOM   3104  CA  LEU A 207     -10.603  -2.480 -22.863  1.00  0.68           C  
ATOM   3105  C   LEU A 207      -9.335  -3.134 -23.377  1.00  0.68           C  
ATOM   3106  O   LEU A 207      -9.132  -4.342 -23.201  1.00  0.68           O  
ATOM   3107  CB  LEU A 207     -11.536  -2.194 -24.026  1.00  0.68           C  
ATOM   3108  CG  LEU A 207     -11.920  -3.315 -24.813  1.00  0.68           C  
ATOM   3109  CD1 LEU A 207     -12.643  -4.336 -23.948  1.00  0.68           C  
ATOM   3110  CD2 LEU A 207     -12.773  -2.813 -25.908  1.00  0.68           C  
ATOM   3111  H   LEU A 207     -10.784  -0.386 -22.477  1.00  0.68           H  
ATOM   3112  HA  LEU A 207     -11.087  -3.169 -22.175  1.00  0.68           H  
ATOM   3113 1HB  LEU A 207     -12.415  -1.694 -23.684  1.00  0.68           H  
ATOM   3114 2HB  LEU A 207     -11.019  -1.513 -24.697  1.00  0.68           H  
ATOM   3115  HG  LEU A 207     -11.075  -3.764 -25.200  1.00  0.68           H  
ATOM   3116 1HD1 LEU A 207     -12.920  -5.187 -24.549  1.00  0.68           H  
ATOM   3117 2HD1 LEU A 207     -11.983  -4.666 -23.145  1.00  0.68           H  
ATOM   3118 3HD1 LEU A 207     -13.536  -3.887 -23.524  1.00  0.68           H  
ATOM   3119 1HD2 LEU A 207     -13.039  -3.628 -26.514  1.00  0.68           H  
ATOM   3120 2HD2 LEU A 207     -13.665  -2.338 -25.497  1.00  0.68           H  
ATOM   3121 3HD2 LEU A 207     -12.222  -2.099 -26.486  1.00  0.68           H  
ATOM   3122  N   GLU A 208      -8.470  -2.337 -24.006  1.00  0.70           N  
ATOM   3123  CA  GLU A 208      -7.240  -2.887 -24.540  1.00  0.70           C  
ATOM   3124  C   GLU A 208      -6.380  -3.454 -23.421  1.00  0.70           C  
ATOM   3125  O   GLU A 208      -5.840  -4.554 -23.561  1.00  0.70           O  
ATOM   3126  CB  GLU A 208      -6.455  -1.804 -25.301  1.00  0.70           C  
ATOM   3127  CG  GLU A 208      -7.098  -1.364 -26.643  1.00  0.70           C  
ATOM   3128  CD  GLU A 208      -6.339  -0.231 -27.338  1.00  0.70           C  
ATOM   3129  OE1 GLU A 208      -5.378   0.250 -26.786  1.00  0.70           O  
ATOM   3130  OE2 GLU A 208      -6.736   0.151 -28.416  1.00  0.70           O  
ATOM   3131  H   GLU A 208      -8.685  -1.348 -24.128  1.00  0.70           H  
ATOM   3132  HA  GLU A 208      -7.483  -3.691 -25.226  1.00  0.70           H  
ATOM   3133 1HB  GLU A 208      -6.369  -0.916 -24.669  1.00  0.70           H  
ATOM   3134 2HB  GLU A 208      -5.447  -2.162 -25.505  1.00  0.70           H  
ATOM   3135 1HG  GLU A 208      -7.128  -2.221 -27.311  1.00  0.70           H  
ATOM   3136 2HG  GLU A 208      -8.125  -1.053 -26.461  1.00  0.70           H  
ATOM   3137  N   ARG A 209      -6.320  -2.766 -22.277  1.00  0.72           N  
ATOM   3138  CA  ARG A 209      -5.507  -3.266 -21.179  1.00  0.72           C  
ATOM   3139  C   ARG A 209      -6.089  -4.549 -20.570  1.00  0.72           C  
ATOM   3140  O   ARG A 209      -5.338  -5.450 -20.187  1.00  0.72           O  
ATOM   3141  CB  ARG A 209      -5.323  -2.187 -20.128  1.00  0.72           C  
ATOM   3142  CG  ARG A 209      -4.400  -1.053 -20.552  1.00  0.72           C  
ATOM   3143  CD  ARG A 209      -4.243  -0.092 -19.470  1.00  0.72           C  
ATOM   3144  NE  ARG A 209      -5.468   0.591 -19.221  1.00  0.72           N  
ATOM   3145  CZ  ARG A 209      -5.788   1.154 -18.050  1.00  0.72           C  
ATOM   3146  NH1 ARG A 209      -4.947   1.095 -17.042  1.00  0.72           N  
ATOM   3147  NH2 ARG A 209      -6.946   1.740 -17.911  1.00  0.72           N  
ATOM   3148  H   ARG A 209      -6.791  -1.860 -22.191  1.00  0.72           H  
ATOM   3149  HA  ARG A 209      -4.517  -3.500 -21.576  1.00  0.72           H  
ATOM   3150 1HB  ARG A 209      -6.291  -1.746 -19.897  1.00  0.72           H  
ATOM   3151 2HB  ARG A 209      -4.919  -2.621 -19.220  1.00  0.72           H  
ATOM   3152 1HG  ARG A 209      -3.420  -1.456 -20.815  1.00  0.72           H  
ATOM   3153 2HG  ARG A 209      -4.825  -0.537 -21.414  1.00  0.72           H  
ATOM   3154 1HD  ARG A 209      -3.949  -0.608 -18.557  1.00  0.72           H  
ATOM   3155 2HD  ARG A 209      -3.486   0.646 -19.735  1.00  0.72           H  
ATOM   3156  HE  ARG A 209      -6.142   0.641 -19.987  1.00  0.72           H  
ATOM   3157 1HH1 ARG A 209      -4.054   0.640 -17.150  1.00  0.72           H  
ATOM   3158 2HH1 ARG A 209      -5.201   1.486 -16.116  1.00  0.72           H  
ATOM   3159 1HH2 ARG A 209      -7.589   1.770 -18.688  1.00  0.72           H  
ATOM   3160 2HH2 ARG A 209      -7.217   2.131 -17.022  1.00  0.72           H  
ATOM   3161  N   LEU A 210      -7.421  -4.666 -20.505  1.00  0.75           N  
ATOM   3162  CA  LEU A 210      -8.007  -5.893 -19.963  1.00  0.75           C  
ATOM   3163  C   LEU A 210      -7.679  -7.060 -20.861  1.00  0.75           C  
ATOM   3164  O   LEU A 210      -7.369  -8.164 -20.398  1.00  0.75           O  
ATOM   3165  CB  LEU A 210      -9.519  -5.770 -19.868  1.00  0.75           C  
ATOM   3166  CG  LEU A 210      -9.990  -4.838 -18.853  1.00  0.75           C  
ATOM   3167  CD1 LEU A 210     -11.375  -4.657 -18.995  1.00  0.75           C  
ATOM   3168  CD2 LEU A 210      -9.674  -5.369 -17.479  1.00  0.75           C  
ATOM   3169  H   LEU A 210      -8.017  -3.893 -20.805  1.00  0.75           H  
ATOM   3170  HA  LEU A 210      -7.592  -6.079 -18.974  1.00  0.75           H  
ATOM   3171 1HB  LEU A 210      -9.903  -5.434 -20.834  1.00  0.75           H  
ATOM   3172 2HB  LEU A 210      -9.938  -6.750 -19.650  1.00  0.75           H  
ATOM   3173  HG  LEU A 210      -9.536  -3.915 -19.001  1.00  0.75           H  
ATOM   3174 1HD1 LEU A 210     -11.676  -3.957 -18.227  1.00  0.75           H  
ATOM   3175 2HD1 LEU A 210     -11.590  -4.258 -19.984  1.00  0.75           H  
ATOM   3176 3HD1 LEU A 210     -11.881  -5.604 -18.863  1.00  0.75           H  
ATOM   3177 1HD2 LEU A 210     -10.029  -4.664 -16.726  1.00  0.75           H  
ATOM   3178 2HD2 LEU A 210     -10.165  -6.327 -17.341  1.00  0.75           H  
ATOM   3179 3HD2 LEU A 210      -8.606  -5.500 -17.376  1.00  0.75           H  
ATOM   3180  N   ALA A 211      -7.737  -6.814 -22.162  1.00  0.77           N  
ATOM   3181  CA  ALA A 211      -7.418  -7.858 -23.097  1.00  0.77           C  
ATOM   3182  C   ALA A 211      -5.979  -8.295 -22.913  1.00  0.77           C  
ATOM   3183  O   ALA A 211      -5.708  -9.496 -22.839  1.00  0.77           O  
ATOM   3184  CB  ALA A 211      -7.650  -7.369 -24.486  1.00  0.77           C  
ATOM   3185  H   ALA A 211      -8.022  -5.893 -22.504  1.00  0.77           H  
ATOM   3186  HA  ALA A 211      -8.068  -8.709 -22.901  1.00  0.77           H  
ATOM   3187 1HB  ALA A 211      -7.436  -8.153 -25.199  1.00  0.77           H  
ATOM   3188 2HB  ALA A 211      -8.678  -7.077 -24.560  1.00  0.77           H  
ATOM   3189 3HB  ALA A 211      -7.008  -6.515 -24.683  1.00  0.77           H  
ATOM   3190  N   GLU A 212      -5.067  -7.331 -22.703  1.00  0.78           N  
ATOM   3191  CA  GLU A 212      -3.669  -7.690 -22.504  1.00  0.78           C  
ATOM   3192  C   GLU A 212      -3.510  -8.563 -21.264  1.00  0.78           C  
ATOM   3193  O   GLU A 212      -2.802  -9.571 -21.302  1.00  0.78           O  
ATOM   3194  CB  GLU A 212      -2.786  -6.436 -22.368  1.00  0.78           C  
ATOM   3195  CG  GLU A 212      -2.585  -5.637 -23.658  1.00  0.78           C  
ATOM   3196  CD  GLU A 212      -1.806  -4.349 -23.450  1.00  0.78           C  
ATOM   3197  OE1 GLU A 212      -1.544  -4.003 -22.319  1.00  0.78           O  
ATOM   3198  OE2 GLU A 212      -1.470  -3.717 -24.426  1.00  0.78           O  
ATOM   3199  H   GLU A 212      -5.342  -6.349 -22.758  1.00  0.78           H  
ATOM   3200  HA  GLU A 212      -3.335  -8.257 -23.372  1.00  0.78           H  
ATOM   3201 1HB  GLU A 212      -3.223  -5.766 -21.634  1.00  0.78           H  
ATOM   3202 2HB  GLU A 212      -1.804  -6.725 -21.998  1.00  0.78           H  
ATOM   3203 1HG  GLU A 212      -2.047  -6.260 -24.371  1.00  0.78           H  
ATOM   3204 2HG  GLU A 212      -3.554  -5.409 -24.086  1.00  0.78           H  
ATOM   3205  N   GLN A 213      -4.244  -8.251 -20.191  1.00  0.79           N  
ATOM   3206  CA  GLN A 213      -4.158  -9.055 -18.970  1.00  0.79           C  
ATOM   3207  C   GLN A 213      -4.615 -10.486 -19.228  1.00  0.79           C  
ATOM   3208  O   GLN A 213      -4.070 -11.440 -18.668  1.00  0.79           O  
ATOM   3209  CB  GLN A 213      -5.012  -8.475 -17.836  1.00  0.79           C  
ATOM   3210  CG  GLN A 213      -4.517  -7.183 -17.228  1.00  0.79           C  
ATOM   3211  CD  GLN A 213      -5.450  -6.713 -16.129  1.00  0.79           C  
ATOM   3212  OE1 GLN A 213      -6.671  -6.814 -16.256  1.00  0.79           O  
ATOM   3213  NE2 GLN A 213      -4.883  -6.225 -15.030  1.00  0.79           N  
ATOM   3214  H   GLN A 213      -4.821  -7.407 -20.213  1.00  0.79           H  
ATOM   3215  HA  GLN A 213      -3.119  -9.083 -18.649  1.00  0.79           H  
ATOM   3216 1HB  GLN A 213      -6.018  -8.292 -18.211  1.00  0.79           H  
ATOM   3217 2HB  GLN A 213      -5.095  -9.210 -17.039  1.00  0.79           H  
ATOM   3218 1HG  GLN A 213      -3.526  -7.337 -16.806  1.00  0.79           H  
ATOM   3219 2HG  GLN A 213      -4.483  -6.417 -18.003  1.00  0.79           H  
ATOM   3220 1HE2 GLN A 213      -5.453  -5.915 -14.267  1.00  0.79           H  
ATOM   3221 2HE2 GLN A 213      -3.886  -6.169 -14.960  1.00  0.79           H  
ATOM   3222  N   ALA A 214      -5.610 -10.628 -20.099  1.00  0.78           N  
ATOM   3223  CA  ALA A 214      -6.178 -11.916 -20.463  1.00  0.78           C  
ATOM   3224  C   ALA A 214      -5.351 -12.666 -21.513  1.00  0.78           C  
ATOM   3225  O   ALA A 214      -5.682 -13.802 -21.859  1.00  0.78           O  
ATOM   3226  CB  ALA A 214      -7.581 -11.708 -20.995  1.00  0.78           C  
ATOM   3227  H   ALA A 214      -6.026  -9.783 -20.500  1.00  0.78           H  
ATOM   3228  HA  ALA A 214      -6.217 -12.529 -19.564  1.00  0.78           H  
ATOM   3229 1HB  ALA A 214      -8.033 -12.669 -21.232  1.00  0.78           H  
ATOM   3230 2HB  ALA A 214      -8.159 -11.202 -20.232  1.00  0.78           H  
ATOM   3231 3HB  ALA A 214      -7.541 -11.093 -21.890  1.00  0.78           H  
ATOM   3232  N   GLY A 215      -4.308 -12.030 -22.057  1.00  0.77           N  
ATOM   3233  CA  GLY A 215      -3.510 -12.630 -23.118  1.00  0.77           C  
ATOM   3234  C   GLY A 215      -4.201 -12.533 -24.483  1.00  0.77           C  
ATOM   3235  O   GLY A 215      -3.874 -13.287 -25.400  1.00  0.77           O  
ATOM   3236  H   GLY A 215      -4.034 -11.107 -21.724  1.00  0.77           H  
ATOM   3237 1HA  GLY A 215      -2.545 -12.124 -23.161  1.00  0.77           H  
ATOM   3238 2HA  GLY A 215      -3.316 -13.673 -22.878  1.00  0.77           H  
ATOM   3239  N   LEU A 216      -5.187 -11.642 -24.588  1.00  0.76           N  
ATOM   3240  CA  LEU A 216      -6.004 -11.447 -25.785  1.00  0.76           C  
ATOM   3241  C   LEU A 216      -5.749 -10.097 -26.464  1.00  0.76           C  
ATOM   3242  O   LEU A 216      -5.036  -9.246 -25.934  1.00  0.76           O  
ATOM   3243  CB  LEU A 216      -7.475 -11.620 -25.414  1.00  0.76           C  
ATOM   3244  CG  LEU A 216      -7.776 -12.971 -24.760  1.00  0.76           C  
ATOM   3245  CD1 LEU A 216      -9.202 -13.013 -24.294  1.00  0.76           C  
ATOM   3246  CD2 LEU A 216      -7.488 -14.065 -25.769  1.00  0.76           C  
ATOM   3247  H   LEU A 216      -5.378 -11.038 -23.791  1.00  0.76           H  
ATOM   3248  HA  LEU A 216      -5.756 -12.230 -26.486  1.00  0.76           H  
ATOM   3249 1HB  LEU A 216      -7.747 -10.833 -24.715  1.00  0.76           H  
ATOM   3250 2HB  LEU A 216      -8.079 -11.533 -26.319  1.00  0.76           H  
ATOM   3251  HG  LEU A 216      -7.141 -13.107 -23.890  1.00  0.76           H  
ATOM   3252 1HD1 LEU A 216      -9.404 -13.974 -23.826  1.00  0.76           H  
ATOM   3253 2HD1 LEU A 216      -9.373 -12.215 -23.572  1.00  0.76           H  
ATOM   3254 3HD1 LEU A 216      -9.848 -12.882 -25.135  1.00  0.76           H  
ATOM   3255 1HD2 LEU A 216      -7.687 -15.040 -25.326  1.00  0.76           H  
ATOM   3256 2HD2 LEU A 216      -8.116 -13.925 -26.640  1.00  0.76           H  
ATOM   3257 3HD2 LEU A 216      -6.442 -14.016 -26.075  1.00  0.76           H  
ATOM   3258  N   ARG A 217      -6.315  -9.911 -27.657  1.00  0.74           N  
ATOM   3259  CA  ARG A 217      -6.170  -8.657 -28.404  1.00  0.74           C  
ATOM   3260  C   ARG A 217      -7.515  -8.038 -28.774  1.00  0.74           C  
ATOM   3261  O   ARG A 217      -8.464  -8.747 -29.108  1.00  0.74           O  
ATOM   3262  CB  ARG A 217      -5.362  -8.880 -29.692  1.00  0.74           C  
ATOM   3263  CG  ARG A 217      -5.229  -7.643 -30.598  1.00  0.74           C  
ATOM   3264  CD  ARG A 217      -4.456  -7.904 -31.841  1.00  0.74           C  
ATOM   3265  NE  ARG A 217      -3.051  -8.178 -31.591  1.00  0.74           N  
ATOM   3266  CZ  ARG A 217      -2.135  -8.388 -32.561  1.00  0.74           C  
ATOM   3267  NH1 ARG A 217      -2.493  -8.334 -33.826  1.00  0.74           N  
ATOM   3268  NH2 ARG A 217      -0.878  -8.645 -32.243  1.00  0.74           N  
ATOM   3269  H   ARG A 217      -6.865 -10.668 -28.065  1.00  0.74           H  
ATOM   3270  HA  ARG A 217      -5.629  -7.946 -27.779  1.00  0.74           H  
ATOM   3271 1HB  ARG A 217      -4.356  -9.199 -29.433  1.00  0.74           H  
ATOM   3272 2HB  ARG A 217      -5.816  -9.678 -30.275  1.00  0.74           H  
ATOM   3273 1HG  ARG A 217      -6.221  -7.333 -30.929  1.00  0.74           H  
ATOM   3274 2HG  ARG A 217      -4.758  -6.827 -30.052  1.00  0.74           H  
ATOM   3275 1HD  ARG A 217      -4.886  -8.763 -32.345  1.00  0.74           H  
ATOM   3276 2HD  ARG A 217      -4.524  -7.034 -32.493  1.00  0.74           H  
ATOM   3277  HE  ARG A 217      -2.741  -8.226 -30.629  1.00  0.74           H  
ATOM   3278 1HH1 ARG A 217      -3.454  -8.136 -34.070  1.00  0.74           H  
ATOM   3279 2HH1 ARG A 217      -1.810  -8.489 -34.552  1.00  0.74           H  
ATOM   3280 1HH2 ARG A 217      -0.600  -8.686 -31.272  1.00  0.74           H  
ATOM   3281 2HH2 ARG A 217      -0.196  -8.800 -32.970  1.00  0.74           H  
ATOM   3282  N   ILE A 218      -7.597  -6.709 -28.718  1.00  0.74           N  
ATOM   3283  CA  ILE A 218      -8.808  -6.017 -29.154  1.00  0.74           C  
ATOM   3284  C   ILE A 218      -8.592  -5.390 -30.504  1.00  0.74           C  
ATOM   3285  O   ILE A 218      -7.613  -4.671 -30.724  1.00  0.74           O  
ATOM   3286  CB  ILE A 218      -9.202  -4.880 -28.209  1.00  0.74           C  
ATOM   3287  CG1 ILE A 218      -9.365  -5.394 -26.859  1.00  0.74           C  
ATOM   3288  CG2 ILE A 218     -10.507  -4.226 -28.667  1.00  0.74           C  
ATOM   3289  CD1 ILE A 218     -10.512  -6.364 -26.718  1.00  0.74           C  
ATOM   3290  H   ILE A 218      -6.804  -6.170 -28.397  1.00  0.74           H  
ATOM   3291  HA  ILE A 218      -9.628  -6.731 -29.229  1.00  0.74           H  
ATOM   3292  HB  ILE A 218      -8.413  -4.132 -28.188  1.00  0.74           H  
ATOM   3293 1HG1 ILE A 218      -8.458  -5.895 -26.599  1.00  0.74           H  
ATOM   3294 2HG1 ILE A 218      -9.474  -4.576 -26.200  1.00  0.74           H  
ATOM   3295 1HG2 ILE A 218     -10.763  -3.432 -27.981  1.00  0.74           H  
ATOM   3296 2HG2 ILE A 218     -10.395  -3.810 -29.664  1.00  0.74           H  
ATOM   3297 3HG2 ILE A 218     -11.294  -4.969 -28.675  1.00  0.74           H  
ATOM   3298 1HD1 ILE A 218     -10.581  -6.718 -25.699  1.00  0.74           H  
ATOM   3299 2HD1 ILE A 218     -11.431  -5.858 -26.978  1.00  0.74           H  
ATOM   3300 3HD1 ILE A 218     -10.360  -7.202 -27.391  1.00  0.74           H  
ATOM   3301  N   THR A 219      -9.518  -5.657 -31.391  1.00  0.75           N  
ATOM   3302  CA  THR A 219      -9.505  -5.080 -32.706  1.00  0.75           C  
ATOM   3303  C   THR A 219     -10.758  -4.270 -32.953  1.00  0.75           C  
ATOM   3304  O   THR A 219     -11.868  -4.671 -32.606  1.00  0.75           O  
ATOM   3305  CB  THR A 219      -9.244  -6.166 -33.759  1.00  0.75           C  
ATOM   3306  OG1 THR A 219      -7.923  -6.685 -33.554  1.00  0.75           O  
ATOM   3307  CG2 THR A 219      -9.419  -5.687 -35.153  1.00  0.75           C  
ATOM   3308  H   THR A 219     -10.270  -6.298 -31.130  1.00  0.75           H  
ATOM   3309  HA  THR A 219      -8.666  -4.389 -32.763  1.00  0.75           H  
ATOM   3310  HB  THR A 219      -9.925  -6.967 -33.594  1.00  0.75           H  
ATOM   3311  HG1 THR A 219      -7.283  -5.969 -33.650  1.00  0.75           H  
ATOM   3312 1HG2 THR A 219      -9.223  -6.504 -35.844  1.00  0.75           H  
ATOM   3313 2HG2 THR A 219     -10.443  -5.349 -35.282  1.00  0.75           H  
ATOM   3314 3HG2 THR A 219      -8.723  -4.873 -35.356  1.00  0.75           H  
ATOM   3315  N   PHE A 220     -10.551  -3.076 -33.501  1.00  0.78           N  
ATOM   3316  CA  PHE A 220     -11.635  -2.170 -33.851  1.00  0.78           C  
ATOM   3317  C   PHE A 220     -11.756  -2.050 -35.374  1.00  0.78           C  
ATOM   3318  O   PHE A 220     -12.545  -1.263 -35.888  1.00  0.78           O  
ATOM   3319  CB  PHE A 220     -11.397  -0.802 -33.214  1.00  0.78           C  
ATOM   3320  CG  PHE A 220     -11.402  -0.776 -31.695  1.00  0.78           C  
ATOM   3321  CD1 PHE A 220     -10.200  -0.719 -30.998  1.00  0.78           C  
ATOM   3322  CD2 PHE A 220     -12.590  -0.773 -30.964  1.00  0.78           C  
ATOM   3323  CE1 PHE A 220     -10.177  -0.666 -29.620  1.00  0.78           C  
ATOM   3324  CE2 PHE A 220     -12.562  -0.717 -29.575  1.00  0.78           C  
ATOM   3325  CZ  PHE A 220     -11.350  -0.663 -28.914  1.00  0.78           C  
ATOM   3326  H   PHE A 220      -9.603  -2.795 -33.714  1.00  0.78           H  
ATOM   3327  HA  PHE A 220     -12.574  -2.574 -33.468  1.00  0.78           H  
ATOM   3328 1HB  PHE A 220     -10.436  -0.425 -33.544  1.00  0.78           H  
ATOM   3329 2HB  PHE A 220     -12.152  -0.106 -33.567  1.00  0.78           H  
ATOM   3330  HD1 PHE A 220      -9.262  -0.714 -31.555  1.00  0.78           H  
ATOM   3331  HD2 PHE A 220     -13.549  -0.809 -31.494  1.00  0.78           H  
ATOM   3332  HE1 PHE A 220      -9.216  -0.621 -29.092  1.00  0.78           H  
ATOM   3333  HE2 PHE A 220     -13.494  -0.713 -29.007  1.00  0.78           H  
ATOM   3334  HZ  PHE A 220     -11.316  -0.614 -27.831  1.00  0.78           H  
ATOM   3335  N   ASP A 221     -10.951  -2.826 -36.101  1.00  0.82           N  
ATOM   3336  CA  ASP A 221     -11.022  -2.816 -37.555  1.00  0.82           C  
ATOM   3337  C   ASP A 221     -12.401  -3.251 -37.905  1.00  0.82           C  
ATOM   3338  O   ASP A 221     -12.903  -4.191 -37.313  1.00  0.82           O  
ATOM   3339  CB  ASP A 221     -10.003  -3.753 -38.176  1.00  0.82           C  
ATOM   3340  CG  ASP A 221      -8.555  -3.234 -38.059  1.00  0.82           C  
ATOM   3341  OD1 ASP A 221      -8.346  -2.067 -37.749  1.00  0.82           O  
ATOM   3342  OD2 ASP A 221      -7.669  -4.029 -38.255  1.00  0.82           O  
ATOM   3343  H   ASP A 221     -10.311  -3.442 -35.635  1.00  0.82           H  
ATOM   3344  HA  ASP A 221     -10.878  -1.816 -37.931  1.00  0.82           H  
ATOM   3345 1HB  ASP A 221     -10.078  -4.736 -37.725  1.00  0.82           H  
ATOM   3346 2HB  ASP A 221     -10.236  -3.875 -39.233  1.00  0.82           H  
ATOM   3347  N   SER A 222     -13.015  -2.632 -38.887  1.00  0.89           N  
ATOM   3348  CA  SER A 222     -14.373  -3.041 -39.171  1.00  0.89           C  
ATOM   3349  C   SER A 222     -14.528  -4.447 -39.748  1.00  0.89           C  
ATOM   3350  O   SER A 222     -15.588  -5.033 -39.611  1.00  0.89           O  
ATOM   3351  CB  SER A 222     -15.021  -2.047 -40.081  1.00  0.89           C  
ATOM   3352  OG  SER A 222     -14.464  -2.073 -41.348  1.00  0.89           O  
ATOM   3353  H   SER A 222     -12.580  -1.865 -39.379  1.00  0.89           H  
ATOM   3354  HA  SER A 222     -14.917  -3.005 -38.229  1.00  0.89           H  
ATOM   3355 1HB  SER A 222     -16.083  -2.245 -40.133  1.00  0.89           H  
ATOM   3356 2HB  SER A 222     -14.907  -1.051 -39.656  1.00  0.89           H  
ATOM   3357  HG  SER A 222     -14.823  -1.283 -41.766  1.00  0.89           H  
ATOM   3358  N   LYS A 223     -13.498  -5.010 -40.360  1.00  0.97           N  
ATOM   3359  CA  LYS A 223     -13.624  -6.344 -40.947  1.00  0.97           C  
ATOM   3360  C   LYS A 223     -12.437  -7.229 -40.587  1.00  0.97           C  
ATOM   3361  O   LYS A 223     -11.598  -7.485 -41.450  1.00  0.97           O  
ATOM   3362  CB  LYS A 223     -13.734  -6.249 -42.470  1.00  0.97           C  
ATOM   3363  CG  LYS A 223     -14.957  -5.510 -42.999  1.00  0.97           C  
ATOM   3364  CD  LYS A 223     -16.239  -6.308 -42.797  1.00  0.97           C  
ATOM   3365  CE  LYS A 223     -16.301  -7.467 -43.790  1.00  0.97           C  
ATOM   3366  NZ  LYS A 223     -17.664  -8.039 -43.929  1.00  0.97           N  
ATOM   3367  H   LYS A 223     -12.635  -4.496 -40.440  1.00  0.97           H  
ATOM   3368  HA  LYS A 223     -14.542  -6.800 -40.594  1.00  0.97           H  
ATOM   3369 1HB  LYS A 223     -12.851  -5.750 -42.864  1.00  0.97           H  
ATOM   3370 2HB  LYS A 223     -13.753  -7.258 -42.890  1.00  0.97           H  
ATOM   3371 1HG  LYS A 223     -15.063  -4.537 -42.523  1.00  0.97           H  
ATOM   3372 2HG  LYS A 223     -14.831  -5.347 -44.065  1.00  0.97           H  
ATOM   3373 1HD  LYS A 223     -16.239  -6.724 -41.791  1.00  0.97           H  
ATOM   3374 2HD  LYS A 223     -17.109  -5.677 -42.897  1.00  0.97           H  
ATOM   3375 1HE  LYS A 223     -15.965  -7.120 -44.765  1.00  0.97           H  
ATOM   3376 2HE  LYS A 223     -15.630  -8.256 -43.441  1.00  0.97           H  
ATOM   3377 1HZ  LYS A 223     -17.633  -8.808 -44.591  1.00  0.97           H  
ATOM   3378 2HZ  LYS A 223     -18.029  -8.394 -43.039  1.00  0.97           H  
ATOM   3379 3HZ  LYS A 223     -18.298  -7.324 -44.272  1.00  0.97           H  
ATOM   3380  N   PRO A 224     -12.308  -7.701 -39.329  1.00  1.08           N  
ATOM   3381  CA  PRO A 224     -11.167  -8.474 -38.873  1.00  1.08           C  
ATOM   3382  C   PRO A 224     -11.053  -9.803 -39.618  1.00  1.08           C  
ATOM   3383  O   PRO A 224      -9.959 -10.346 -39.773  1.00  1.08           O  
ATOM   3384  CB  PRO A 224     -11.494  -8.683 -37.385  1.00  1.08           C  
ATOM   3385  CG  PRO A 224     -13.004  -8.531 -37.287  1.00  1.08           C  
ATOM   3386  CD  PRO A 224     -13.368  -7.516 -38.334  1.00  1.08           C  
ATOM   3387  HA  PRO A 224     -10.251  -7.876 -38.997  1.00  1.08           H  
ATOM   3388 1HB  PRO A 224     -11.145  -9.680 -37.064  1.00  1.08           H  
ATOM   3389 2HB  PRO A 224     -10.957  -7.946 -36.775  1.00  1.08           H  
ATOM   3390 1HG  PRO A 224     -13.492  -9.503 -37.447  1.00  1.08           H  
ATOM   3391 2HG  PRO A 224     -13.300  -8.197 -36.287  1.00  1.08           H  
ATOM   3392 1HD  PRO A 224     -14.358  -7.771 -38.719  1.00  1.08           H  
ATOM   3393 2HD  PRO A 224     -13.333  -6.508 -37.931  1.00  1.08           H  
ATOM   3394  N   ILE A 225     -12.193 -10.298 -40.112  1.00  1.19           N  
ATOM   3395  CA  ILE A 225     -12.245 -11.516 -40.900  1.00  1.19           C  
ATOM   3396  C   ILE A 225     -12.861 -11.235 -42.282  1.00  1.19           C  
ATOM   3397  O   ILE A 225     -13.990 -10.746 -42.348  1.00  1.19           O  
ATOM   3398  CB  ILE A 225     -13.038 -12.636 -40.198  1.00  1.19           C  
ATOM   3399  CG1 ILE A 225     -12.424 -12.959 -38.811  1.00  1.19           C  
ATOM   3400  CG2 ILE A 225     -12.990 -13.862 -41.109  1.00  1.19           C  
ATOM   3401  CD1 ILE A 225     -11.031 -13.539 -38.901  1.00  1.19           C  
ATOM   3402  H   ILE A 225     -13.053  -9.805 -39.938  1.00  1.19           H  
ATOM   3403  HA  ILE A 225     -11.239 -11.894 -40.992  1.00  1.19           H  
ATOM   3404  HB  ILE A 225     -14.074 -12.332 -40.043  1.00  1.19           H  
ATOM   3405 1HG1 ILE A 225     -12.379 -12.047 -38.221  1.00  1.19           H  
ATOM   3406 2HG1 ILE A 225     -13.052 -13.667 -38.292  1.00  1.19           H  
ATOM   3407 1HG2 ILE A 225     -13.515 -14.676 -40.693  1.00  1.19           H  
ATOM   3408 2HG2 ILE A 225     -13.433 -13.612 -42.056  1.00  1.19           H  
ATOM   3409 3HG2 ILE A 225     -11.956 -14.157 -41.263  1.00  1.19           H  
ATOM   3410 1HD1 ILE A 225     -10.646 -13.741 -37.919  1.00  1.19           H  
ATOM   3411 2HD1 ILE A 225     -11.063 -14.469 -39.470  1.00  1.19           H  
ATOM   3412 3HD1 ILE A 225     -10.370 -12.836 -39.401  1.00  1.19           H  
ATOM   3413  N   PRO A 226     -12.150 -11.476 -43.393  1.00  1.27           N  
ATOM   3414  CA  PRO A 226     -12.655 -11.353 -44.752  1.00  1.27           C  
ATOM   3415  C   PRO A 226     -13.845 -12.285 -44.960  1.00  1.27           C  
ATOM   3416  O   PRO A 226     -13.855 -13.390 -44.426  1.00  1.27           O  
ATOM   3417  CB  PRO A 226     -11.455 -11.783 -45.598  1.00  1.27           C  
ATOM   3418  CG  PRO A 226     -10.247 -11.507 -44.725  1.00  1.27           C  
ATOM   3419  CD  PRO A 226     -10.708 -11.788 -43.313  1.00  1.27           C  
ATOM   3420  HA  PRO A 226     -12.935 -10.306 -44.944  1.00  1.27           H  
ATOM   3421 1HB  PRO A 226     -11.553 -12.844 -45.869  1.00  1.27           H  
ATOM   3422 2HB  PRO A 226     -11.439 -11.215 -46.540  1.00  1.27           H  
ATOM   3423 1HG  PRO A 226      -9.403 -12.145 -45.033  1.00  1.27           H  
ATOM   3424 2HG  PRO A 226      -9.918 -10.464 -44.853  1.00  1.27           H  
ATOM   3425 1HD  PRO A 226     -10.542 -12.842 -43.043  1.00  1.27           H  
ATOM   3426 2HD  PRO A 226     -10.179 -11.081 -42.646  1.00  1.27           H  
ATOM   3427  N   GLY A 227     -14.809 -11.883 -45.783  1.00  1.32           N  
ATOM   3428  CA  GLY A 227     -15.971 -12.736 -46.056  1.00  1.32           C  
ATOM   3429  C   GLY A 227     -17.257 -12.227 -45.399  1.00  1.32           C  
ATOM   3430  O   GLY A 227     -17.319 -11.103 -44.889  1.00  1.32           O  
ATOM   3431  H   GLY A 227     -14.749 -10.973 -46.216  1.00  1.32           H  
ATOM   3432 1HA  GLY A 227     -16.120 -12.799 -47.134  1.00  1.32           H  
ATOM   3433 2HA  GLY A 227     -15.766 -13.747 -45.714  1.00  1.32           H  
ATOM   3434  N   ASP A 228     -18.297 -13.064 -45.395  1.00  1.29           N  
ATOM   3435  CA  ASP A 228     -19.637 -12.639 -44.972  1.00  1.29           C  
ATOM   3436  C   ASP A 228     -19.946 -12.498 -43.488  1.00  1.29           C  
ATOM   3437  O   ASP A 228     -20.974 -12.992 -43.012  1.00  1.29           O  
ATOM   3438  CB  ASP A 228     -20.699 -13.563 -45.553  1.00  1.29           C  
ATOM   3439  CG  ASP A 228     -20.965 -13.315 -46.998  1.00  1.29           C  
ATOM   3440  OD1 ASP A 228     -20.593 -12.269 -47.496  1.00  1.29           O  
ATOM   3441  OD2 ASP A 228     -21.652 -14.093 -47.629  1.00  1.29           O  
ATOM   3442  H   ASP A 228     -18.173 -14.000 -45.756  1.00  1.29           H  
ATOM   3443  HA  ASP A 228     -19.796 -11.656 -45.412  1.00  1.29           H  
ATOM   3444 1HB  ASP A 228     -20.382 -14.599 -45.427  1.00  1.29           H  
ATOM   3445 2HB  ASP A 228     -21.629 -13.438 -44.998  1.00  1.29           H  
ATOM   3446  N   TRP A 229     -19.147 -11.708 -42.799  1.00  1.21           N  
ATOM   3447  CA  TRP A 229     -19.411 -11.421 -41.399  1.00  1.21           C  
ATOM   3448  C   TRP A 229     -19.722  -9.951 -41.191  1.00  1.21           C  
ATOM   3449  O   TRP A 229     -19.178  -9.066 -41.868  1.00  1.21           O  
ATOM   3450  CB  TRP A 229     -18.270 -11.873 -40.492  1.00  1.21           C  
ATOM   3451  CG  TRP A 229     -18.179 -13.354 -40.432  1.00  1.21           C  
ATOM   3452  CD1 TRP A 229     -18.786 -14.118 -39.508  1.00  1.21           C  
ATOM   3453  CD2 TRP A 229     -17.444 -14.262 -41.270  1.00  1.21           C  
ATOM   3454  NE1 TRP A 229     -18.516 -15.418 -39.708  1.00  1.21           N  
ATOM   3455  CE2 TRP A 229     -17.700 -15.543 -40.784  1.00  1.21           C  
ATOM   3456  CE3 TRP A 229     -16.606 -14.104 -42.368  1.00  1.21           C  
ATOM   3457  CZ2 TRP A 229     -17.165 -16.663 -41.361  1.00  1.21           C  
ATOM   3458  CZ3 TRP A 229     -16.060 -15.240 -42.946  1.00  1.21           C  
ATOM   3459  CH2 TRP A 229     -16.334 -16.482 -42.458  1.00  1.21           C  
ATOM   3460  H   TRP A 229     -18.340 -11.323 -43.283  1.00  1.21           H  
ATOM   3461  HA  TRP A 229     -20.291 -11.984 -41.094  1.00  1.21           H  
ATOM   3462 1HB  TRP A 229     -17.322 -11.479 -40.864  1.00  1.21           H  
ATOM   3463 2HB  TRP A 229     -18.423 -11.484 -39.481  1.00  1.21           H  
ATOM   3464  HD1 TRP A 229     -19.418 -13.745 -38.723  1.00  1.21           H  
ATOM   3465  HE1 TRP A 229     -18.893 -16.160 -39.109  1.00  1.21           H  
ATOM   3466  HE3 TRP A 229     -16.379 -13.112 -42.765  1.00  1.21           H  
ATOM   3467  HZ2 TRP A 229     -17.371 -17.651 -40.981  1.00  1.21           H  
ATOM   3468  HZ3 TRP A 229     -15.404 -15.122 -43.801  1.00  1.21           H  
ATOM   3469  HH2 TRP A 229     -15.886 -17.350 -42.944  1.00  1.21           H  
ATOM   3470  N   HIS A 230     -20.613  -9.686 -40.242  1.00  1.10           N  
ATOM   3471  CA  HIS A 230     -21.015  -8.320 -39.952  1.00  1.10           C  
ATOM   3472  C   HIS A 230     -19.775  -7.569 -39.580  1.00  1.10           C  
ATOM   3473  O   HIS A 230     -18.988  -8.050 -38.754  1.00  1.10           O  
ATOM   3474  CB  HIS A 230     -21.964  -8.300 -38.767  1.00  1.10           C  
ATOM   3475  CG  HIS A 230     -22.781  -7.020 -38.509  1.00  1.10           C  
ATOM   3476  ND1 HIS A 230     -22.217  -5.857 -38.067  1.00  1.10           N  
ATOM   3477  CD2 HIS A 230     -24.119  -6.770 -38.594  1.00  1.10           C  
ATOM   3478  CE1 HIS A 230     -23.149  -4.942 -37.898  1.00  1.10           C  
ATOM   3479  NE2 HIS A 230     -24.314  -5.470 -38.202  1.00  1.10           N  
ATOM   3480  H   HIS A 230     -21.018 -10.446 -39.714  1.00  1.10           H  
ATOM   3481  HA  HIS A 230     -21.476  -7.850 -40.818  1.00  1.10           H  
ATOM   3482 1HB  HIS A 230     -22.617  -9.120 -38.861  1.00  1.10           H  
ATOM   3483 2HB  HIS A 230     -21.371  -8.474 -37.868  1.00  1.10           H  
ATOM   3484  HD1 HIS A 230     -21.242  -5.684 -37.892  1.00  1.10           H  
ATOM   3485  HD2 HIS A 230     -24.981  -7.372 -38.881  1.00  1.10           H  
ATOM   3486  HE1 HIS A 230     -22.875  -3.945 -37.547  1.00  1.10           H  
ATOM   3487  N   GLY A 231     -19.599  -6.393 -40.157  1.00  0.98           N  
ATOM   3488  CA  GLY A 231     -18.417  -5.651 -39.823  1.00  0.98           C  
ATOM   3489  C   GLY A 231     -18.643  -4.963 -38.508  1.00  0.98           C  
ATOM   3490  O   GLY A 231     -19.742  -4.993 -37.965  1.00  0.98           O  
ATOM   3491  H   GLY A 231     -20.268  -6.039 -40.824  1.00  0.98           H  
ATOM   3492 1HA  GLY A 231     -17.576  -6.338 -39.743  1.00  0.98           H  
ATOM   3493 2HA  GLY A 231     -18.186  -4.923 -40.599  1.00  0.98           H  
ATOM   3494  N   MET A 232     -17.630  -4.322 -37.995  1.00  0.87           N  
ATOM   3495  CA  MET A 232     -17.794  -3.651 -36.730  1.00  0.87           C  
ATOM   3496  C   MET A 232     -17.923  -2.170 -36.895  1.00  0.87           C  
ATOM   3497  O   MET A 232     -17.077  -1.493 -37.503  1.00  0.87           O  
ATOM   3498  CB  MET A 232     -16.703  -4.022 -35.778  1.00  0.87           C  
ATOM   3499  CG  MET A 232     -16.691  -5.450 -35.515  1.00  0.87           C  
ATOM   3500  SD  MET A 232     -15.659  -5.798 -34.238  1.00  0.87           S  
ATOM   3501  CE  MET A 232     -14.165  -5.278 -34.956  1.00  0.87           C  
ATOM   3502  H   MET A 232     -16.754  -4.352 -38.486  1.00  0.87           H  
ATOM   3503  HA  MET A 232     -18.722  -3.993 -36.281  1.00  0.87           H  
ATOM   3504 1HB  MET A 232     -15.734  -3.725 -36.170  1.00  0.87           H  
ATOM   3505 2HB  MET A 232     -16.851  -3.504 -34.833  1.00  0.87           H  
ATOM   3506 1HG  MET A 232     -17.700  -5.786 -35.261  1.00  0.87           H  
ATOM   3507 2HG  MET A 232     -16.354  -5.990 -36.402  1.00  0.87           H  
ATOM   3508 1HE  MET A 232     -13.376  -5.406 -34.279  1.00  0.87           H  
ATOM   3509 2HE  MET A 232     -13.977  -5.853 -35.843  1.00  0.87           H  
ATOM   3510 3HE  MET A 232     -14.239  -4.222 -35.212  1.00  0.87           H  
ATOM   3511  N   LEU A 233     -19.041  -1.702 -36.394  1.00  0.79           N  
ATOM   3512  CA  LEU A 233     -19.442  -0.325 -36.512  1.00  0.79           C  
ATOM   3513  C   LEU A 233     -19.568   0.368 -35.175  1.00  0.79           C  
ATOM   3514  O   LEU A 233     -19.673  -0.260 -34.117  1.00  0.79           O  
ATOM   3515  CB  LEU A 233     -20.756  -0.241 -37.290  1.00  0.79           C  
ATOM   3516  CG  LEU A 233     -20.744  -0.825 -38.734  1.00  0.79           C  
ATOM   3517  CD1 LEU A 233     -22.126  -0.804 -39.266  1.00  0.79           C  
ATOM   3518  CD2 LEU A 233     -19.844   0.036 -39.631  1.00  0.79           C  
ATOM   3519  H   LEU A 233     -19.645  -2.362 -35.879  1.00  0.79           H  
ATOM   3520  HA  LEU A 233     -18.688   0.205 -37.086  1.00  0.79           H  
ATOM   3521 1HB  LEU A 233     -21.528  -0.760 -36.724  1.00  0.79           H  
ATOM   3522 2HB  LEU A 233     -21.045   0.816 -37.365  1.00  0.79           H  
ATOM   3523  HG  LEU A 233     -20.389  -1.858 -38.724  1.00  0.79           H  
ATOM   3524 1HD1 LEU A 233     -22.131  -1.205 -40.281  1.00  0.79           H  
ATOM   3525 2HD1 LEU A 233     -22.768  -1.411 -38.626  1.00  0.79           H  
ATOM   3526 3HD1 LEU A 233     -22.483   0.228 -39.273  1.00  0.79           H  
ATOM   3527 1HD2 LEU A 233     -19.854  -0.345 -40.642  1.00  0.79           H  
ATOM   3528 2HD2 LEU A 233     -20.215   1.069 -39.635  1.00  0.79           H  
ATOM   3529 3HD2 LEU A 233     -18.832   0.017 -39.246  1.00  0.79           H  
ATOM   3530  N   ALA A 234     -19.548   1.671 -35.236  1.00  0.73           N  
ATOM   3531  CA  ALA A 234     -19.840   2.468 -34.078  1.00  0.73           C  
ATOM   3532  C   ALA A 234     -21.079   3.255 -34.418  1.00  0.73           C  
ATOM   3533  O   ALA A 234     -21.272   3.655 -35.560  1.00  0.73           O  
ATOM   3534  CB  ALA A 234     -18.689   3.358 -33.729  1.00  0.73           C  
ATOM   3535  H   ALA A 234     -19.405   2.124 -36.139  1.00  0.73           H  
ATOM   3536  HA  ALA A 234     -20.072   1.818 -33.239  1.00  0.73           H  
ATOM   3537 1HB  ALA A 234     -18.950   3.980 -32.869  1.00  0.73           H  
ATOM   3538 2HB  ALA A 234     -17.818   2.765 -33.496  1.00  0.73           H  
ATOM   3539 3HB  ALA A 234     -18.499   3.953 -34.592  1.00  0.73           H  
ATOM   3540  N   HIS A 235     -21.940   3.450 -33.452  1.00  0.69           N  
ATOM   3541  CA  HIS A 235     -23.142   4.204 -33.744  1.00  0.69           C  
ATOM   3542  C   HIS A 235     -23.156   5.437 -32.876  1.00  0.69           C  
ATOM   3543  O   HIS A 235     -22.805   5.374 -31.692  1.00  0.69           O  
ATOM   3544  CB  HIS A 235     -24.409   3.379 -33.508  1.00  0.69           C  
ATOM   3545  CG  HIS A 235     -24.593   2.104 -34.357  1.00  0.69           C  
ATOM   3546  ND1 HIS A 235     -25.670   1.278 -34.167  1.00  0.69           N  
ATOM   3547  CD2 HIS A 235     -23.881   1.545 -35.385  1.00  0.69           C  
ATOM   3548  CE1 HIS A 235     -25.620   0.271 -35.015  1.00  0.69           C  
ATOM   3549  NE2 HIS A 235     -24.550   0.405 -35.766  1.00  0.69           N  
ATOM   3550  H   HIS A 235     -21.724   3.105 -32.519  1.00  0.69           H  
ATOM   3551  HA  HIS A 235     -23.142   4.529 -34.781  1.00  0.69           H  
ATOM   3552 1HB  HIS A 235     -24.479   3.104 -32.464  1.00  0.69           H  
ATOM   3553 2HB  HIS A 235     -25.251   4.014 -33.718  1.00  0.69           H  
ATOM   3554  HD1 HIS A 235     -26.425   1.463 -33.510  1.00  0.69           H  
ATOM   3555  HD2 HIS A 235     -22.973   1.819 -35.914  1.00  0.69           H  
ATOM   3556  HE1 HIS A 235     -26.392  -0.491 -35.006  1.00  0.69           H  
ATOM   3557  N   VAL A 236     -23.560   6.562 -33.448  1.00  0.67           N  
ATOM   3558  CA  VAL A 236     -23.591   7.770 -32.639  1.00  0.67           C  
ATOM   3559  C   VAL A 236     -24.987   8.329 -32.500  1.00  0.67           C  
ATOM   3560  O   VAL A 236     -25.654   8.667 -33.482  1.00  0.67           O  
ATOM   3561  CB  VAL A 236     -22.653   8.839 -33.220  1.00  0.67           C  
ATOM   3562  CG1 VAL A 236     -22.712  10.097 -32.354  1.00  0.67           C  
ATOM   3563  CG2 VAL A 236     -21.243   8.268 -33.316  1.00  0.67           C  
ATOM   3564  H   VAL A 236     -23.837   6.555 -34.432  1.00  0.67           H  
ATOM   3565  HA  VAL A 236     -23.233   7.531 -31.637  1.00  0.67           H  
ATOM   3566  HB  VAL A 236     -22.988   9.122 -34.218  1.00  0.67           H  
ATOM   3567 1HG1 VAL A 236     -22.050  10.852 -32.766  1.00  0.67           H  
ATOM   3568 2HG1 VAL A 236     -23.735  10.480 -32.334  1.00  0.67           H  
ATOM   3569 3HG1 VAL A 236     -22.408   9.878 -31.348  1.00  0.67           H  
ATOM   3570 1HG2 VAL A 236     -20.600   9.017 -33.711  1.00  0.67           H  
ATOM   3571 2HG2 VAL A 236     -20.884   7.976 -32.358  1.00  0.67           H  
ATOM   3572 3HG2 VAL A 236     -21.236   7.397 -33.972  1.00  0.67           H  
ATOM   3573  N   ASN A 237     -25.421   8.422 -31.258  1.00  0.67           N  
ATOM   3574  CA  ASN A 237     -26.721   8.928 -30.907  1.00  0.67           C  
ATOM   3575  C   ASN A 237     -26.595  10.405 -30.614  1.00  0.67           C  
ATOM   3576  O   ASN A 237     -25.703  10.824 -29.867  1.00  0.67           O  
ATOM   3577  CB  ASN A 237     -27.280   8.180 -29.732  1.00  0.67           C  
ATOM   3578  CG  ASN A 237     -27.579   6.762 -30.022  1.00  0.67           C  
ATOM   3579  OD1 ASN A 237     -28.165   6.459 -31.047  1.00  0.67           O  
ATOM   3580  ND2 ASN A 237     -27.189   5.875 -29.145  1.00  0.67           N  
ATOM   3581  H   ASN A 237     -24.816   8.129 -30.501  1.00  0.67           H  
ATOM   3582  HA  ASN A 237     -27.378   8.799 -31.746  1.00  0.67           H  
ATOM   3583 1HB  ASN A 237     -26.579   8.224 -28.942  1.00  0.67           H  
ATOM   3584 2HB  ASN A 237     -28.175   8.648 -29.407  1.00  0.67           H  
ATOM   3585 1HD2 ASN A 237     -27.370   4.902 -29.304  1.00  0.67           H  
ATOM   3586 2HD2 ASN A 237     -26.707   6.163 -28.320  1.00  0.67           H  
ATOM   3587  N   TYR A 238     -27.465  11.201 -31.211  1.00  0.68           N  
ATOM   3588  CA  TYR A 238     -27.373  12.633 -31.005  1.00  0.68           C  
ATOM   3589  C   TYR A 238     -28.686  13.367 -30.894  1.00  0.68           C  
ATOM   3590  O   TYR A 238     -29.669  13.093 -31.600  1.00  0.68           O  
ATOM   3591  CB  TYR A 238     -26.507  13.273 -32.087  1.00  0.68           C  
ATOM   3592  CG  TYR A 238     -26.470  14.780 -32.006  1.00  0.68           C  
ATOM   3593  CD1 TYR A 238     -25.921  15.392 -30.934  1.00  0.68           C  
ATOM   3594  CD2 TYR A 238     -26.949  15.539 -33.024  1.00  0.68           C  
ATOM   3595  CE1 TYR A 238     -25.856  16.739 -30.872  1.00  0.68           C  
ATOM   3596  CE2 TYR A 238     -26.886  16.884 -32.969  1.00  0.68           C  
ATOM   3597  CZ  TYR A 238     -26.334  17.485 -31.900  1.00  0.68           C  
ATOM   3598  OH  TYR A 238     -26.252  18.824 -31.867  1.00  0.68           O  
ATOM   3599  H   TYR A 238     -28.166  10.795 -31.832  1.00  0.68           H  
ATOM   3600  HA  TYR A 238     -26.859  12.796 -30.057  1.00  0.68           H  
ATOM   3601 1HB  TYR A 238     -25.497  12.893 -32.010  1.00  0.68           H  
ATOM   3602 2HB  TYR A 238     -26.884  12.992 -33.067  1.00  0.68           H  
ATOM   3603  HD1 TYR A 238     -25.529  14.798 -30.123  1.00  0.68           H  
ATOM   3604  HD2 TYR A 238     -27.370  15.084 -33.862  1.00  0.68           H  
ATOM   3605  HE1 TYR A 238     -25.415  17.190 -30.024  1.00  0.68           H  
ATOM   3606  HE2 TYR A 238     -27.273  17.473 -33.783  1.00  0.68           H  
ATOM   3607  HH  TYR A 238     -26.516  19.166 -32.730  1.00  0.68           H  
ATOM   3608  N   ALA A 239     -28.703  14.281 -29.931  1.00  0.70           N  
ATOM   3609  CA  ALA A 239     -29.830  15.147 -29.696  1.00  0.70           C  
ATOM   3610  C   ALA A 239     -29.403  16.437 -29.039  1.00  0.70           C  
ATOM   3611  O   ALA A 239     -28.552  16.444 -28.156  1.00  0.70           O  
ATOM   3612  CB  ALA A 239     -30.804  14.445 -28.794  1.00  0.70           C  
ATOM   3613  H   ALA A 239     -27.871  14.391 -29.346  1.00  0.70           H  
ATOM   3614  HA  ALA A 239     -30.296  15.386 -30.653  1.00  0.70           H  
ATOM   3615 1HB  ALA A 239     -31.659  15.065 -28.613  1.00  0.70           H  
ATOM   3616 2HB  ALA A 239     -31.110  13.581 -29.263  1.00  0.70           H  
ATOM   3617 3HB  ALA A 239     -30.325  14.207 -27.847  1.00  0.70           H  
ATOM   3618  N   THR A 240     -30.057  17.519 -29.391  1.00  0.73           N  
ATOM   3619  CA  THR A 240     -29.817  18.743 -28.666  1.00  0.73           C  
ATOM   3620  C   THR A 240     -30.848  18.862 -27.572  1.00  0.73           C  
ATOM   3621  O   THR A 240     -31.894  18.223 -27.677  1.00  0.73           O  
ATOM   3622  CB  THR A 240     -29.921  19.940 -29.596  1.00  0.73           C  
ATOM   3623  OG1 THR A 240     -31.275  20.020 -30.147  1.00  0.73           O  
ATOM   3624  CG2 THR A 240     -28.943  19.793 -30.680  1.00  0.73           C  
ATOM   3625  H   THR A 240     -30.724  17.496 -30.159  1.00  0.73           H  
ATOM   3626  HA  THR A 240     -28.826  18.705 -28.235  1.00  0.73           H  
ATOM   3627  HB  THR A 240     -29.704  20.856 -29.040  1.00  0.73           H  
ATOM   3628  HG1 THR A 240     -31.324  20.795 -30.739  1.00  0.73           H  
ATOM   3629 1HG2 THR A 240     -29.004  20.653 -31.348  1.00  0.73           H  
ATOM   3630 2HG2 THR A 240     -27.955  19.741 -30.231  1.00  0.73           H  
ATOM   3631 3HG2 THR A 240     -29.142  18.883 -31.241  1.00  0.73           H  
ATOM   3632  N   LYS A 241     -30.644  19.753 -26.609  1.00  0.76           N  
ATOM   3633  CA  LYS A 241     -31.691  19.965 -25.616  1.00  0.76           C  
ATOM   3634  C   LYS A 241     -33.030  20.192 -26.299  1.00  0.76           C  
ATOM   3635  O   LYS A 241     -34.034  19.617 -25.901  1.00  0.76           O  
ATOM   3636  CB  LYS A 241     -31.378  21.150 -24.710  1.00  0.76           C  
ATOM   3637  CG  LYS A 241     -32.445  21.455 -23.658  1.00  0.76           C  
ATOM   3638  CD  LYS A 241     -31.966  22.555 -22.712  1.00  0.76           C  
ATOM   3639  CE  LYS A 241     -32.964  22.821 -21.574  1.00  0.76           C  
ATOM   3640  NZ  LYS A 241     -34.208  23.548 -22.031  1.00  0.76           N  
ATOM   3641  H   LYS A 241     -29.734  20.207 -26.537  1.00  0.76           H  
ATOM   3642  HA  LYS A 241     -31.772  19.072 -25.000  1.00  0.76           H  
ATOM   3643 1HB  LYS A 241     -30.470  20.945 -24.163  1.00  0.76           H  
ATOM   3644 2HB  LYS A 241     -31.212  22.046 -25.309  1.00  0.76           H  
ATOM   3645 1HG  LYS A 241     -33.370  21.783 -24.151  1.00  0.76           H  
ATOM   3646 2HG  LYS A 241     -32.660  20.556 -23.083  1.00  0.76           H  
ATOM   3647 1HD  LYS A 241     -31.004  22.259 -22.278  1.00  0.76           H  
ATOM   3648 2HD  LYS A 241     -31.817  23.476 -23.275  1.00  0.76           H  
ATOM   3649 1HE  LYS A 241     -33.255  21.869 -21.133  1.00  0.76           H  
ATOM   3650 2HE  LYS A 241     -32.466  23.423 -20.815  1.00  0.76           H  
ATOM   3651 1HZ  LYS A 241     -34.812  23.699 -21.242  1.00  0.76           H  
ATOM   3652 2HZ  LYS A 241     -33.953  24.437 -22.426  1.00  0.76           H  
ATOM   3653 3HZ  LYS A 241     -34.742  23.025 -22.739  1.00  0.76           H  
ATOM   3654  N   GLU A 242     -33.050  21.016 -27.345  1.00  0.79           N  
ATOM   3655  CA  GLU A 242     -34.301  21.285 -28.042  1.00  0.79           C  
ATOM   3656  C   GLU A 242     -34.866  20.005 -28.694  1.00  0.79           C  
ATOM   3657  O   GLU A 242     -36.074  19.782 -28.685  1.00  0.79           O  
ATOM   3658  CB  GLU A 242     -34.091  22.381 -29.088  1.00  0.79           C  
ATOM   3659  CG  GLU A 242     -33.776  23.753 -28.495  1.00  0.79           C  
ATOM   3660  CD  GLU A 242     -33.557  24.822 -29.539  1.00  0.79           C  
ATOM   3661  OE1 GLU A 242     -33.569  24.503 -30.702  1.00  0.79           O  
ATOM   3662  OE2 GLU A 242     -33.367  25.957 -29.167  1.00  0.79           O  
ATOM   3663  H   GLU A 242     -32.193  21.449 -27.648  1.00  0.79           H  
ATOM   3664  HA  GLU A 242     -35.030  21.642 -27.313  1.00  0.79           H  
ATOM   3665 1HB  GLU A 242     -33.296  22.096 -29.778  1.00  0.79           H  
ATOM   3666 2HB  GLU A 242     -34.998  22.504 -29.651  1.00  0.79           H  
ATOM   3667 1HG  GLU A 242     -34.604  24.052 -27.850  1.00  0.79           H  
ATOM   3668 2HG  GLU A 242     -32.883  23.668 -27.875  1.00  0.79           H  
ATOM   3669  N   SER A 243     -33.990  19.127 -29.215  1.00  0.81           N  
ATOM   3670  CA  SER A 243     -34.424  17.874 -29.862  1.00  0.81           C  
ATOM   3671  C   SER A 243     -35.147  16.969 -28.855  1.00  0.81           C  
ATOM   3672  O   SER A 243     -35.959  16.118 -29.234  1.00  0.81           O  
ATOM   3673  CB  SER A 243     -33.253  17.058 -30.337  1.00  0.81           C  
ATOM   3674  OG  SER A 243     -32.443  17.729 -31.261  1.00  0.81           O  
ATOM   3675  H   SER A 243     -32.995  19.353 -29.212  1.00  0.81           H  
ATOM   3676  HA  SER A 243     -35.079  18.109 -30.695  1.00  0.81           H  
ATOM   3677 1HB  SER A 243     -32.681  16.787 -29.485  1.00  0.81           H  
ATOM   3678 2HB  SER A 243     -33.618  16.130 -30.776  1.00  0.81           H  
ATOM   3679  HG  SER A 243     -32.132  18.547 -30.815  1.00  0.81           H  
ATOM   3680  N   LEU A 244     -34.825  17.163 -27.572  1.00  0.83           N  
ATOM   3681  CA  LEU A 244     -35.363  16.406 -26.448  1.00  0.83           C  
ATOM   3682  C   LEU A 244     -36.661  17.014 -25.862  1.00  0.83           C  
ATOM   3683  O   LEU A 244     -37.248  16.443 -24.938  1.00  0.83           O  
ATOM   3684  CB  LEU A 244     -34.267  16.321 -25.367  1.00  0.83           C  
ATOM   3685  CG  LEU A 244     -32.963  15.593 -25.824  1.00  0.83           C  
ATOM   3686  CD1 LEU A 244     -31.878  15.695 -24.763  1.00  0.83           C  
ATOM   3687  CD2 LEU A 244     -33.292  14.161 -26.115  1.00  0.83           C  
ATOM   3688  H   LEU A 244     -34.109  17.867 -27.375  1.00  0.83           H  
ATOM   3689  HA  LEU A 244     -35.585  15.400 -26.797  1.00  0.83           H  
ATOM   3690 1HB  LEU A 244     -34.001  17.322 -25.056  1.00  0.83           H  
ATOM   3691 2HB  LEU A 244     -34.667  15.788 -24.508  1.00  0.83           H  
ATOM   3692  HG  LEU A 244     -32.591  16.065 -26.722  1.00  0.83           H  
ATOM   3693 1HD1 LEU A 244     -30.977  15.189 -25.115  1.00  0.83           H  
ATOM   3694 2HD1 LEU A 244     -31.652  16.742 -24.580  1.00  0.83           H  
ATOM   3695 3HD1 LEU A 244     -32.221  15.230 -23.841  1.00  0.83           H  
ATOM   3696 1HD2 LEU A 244     -32.406  13.634 -26.462  1.00  0.83           H  
ATOM   3697 2HD2 LEU A 244     -33.673  13.678 -25.217  1.00  0.83           H  
ATOM   3698 3HD2 LEU A 244     -34.043  14.156 -26.879  1.00  0.83           H  
ATOM   3699  N   GLU A 245     -37.117  18.152 -26.408  1.00  0.83           N  
ATOM   3700  CA  GLU A 245     -38.335  18.841 -25.956  1.00  0.83           C  
ATOM   3701  C   GLU A 245     -39.517  18.501 -26.868  1.00  0.83           C  
ATOM   3702  O   GLU A 245     -39.359  17.773 -27.840  1.00  0.83           O  
ATOM   3703  CB  GLU A 245     -38.134  20.368 -25.863  1.00  0.83           C  
ATOM   3704  CG  GLU A 245     -37.114  20.808 -24.813  1.00  0.83           C  
ATOM   3705  CD  GLU A 245     -36.978  22.317 -24.663  1.00  0.83           C  
ATOM   3706  OE1 GLU A 245     -37.657  23.040 -25.358  1.00  0.83           O  
ATOM   3707  OE2 GLU A 245     -36.187  22.744 -23.833  1.00  0.83           O  
ATOM   3708  H   GLU A 245     -36.601  18.581 -27.176  1.00  0.83           H  
ATOM   3709  HA  GLU A 245     -38.576  18.484 -24.955  1.00  0.83           H  
ATOM   3710 1HB  GLU A 245     -37.796  20.745 -26.830  1.00  0.83           H  
ATOM   3711 2HB  GLU A 245     -39.079  20.854 -25.634  1.00  0.83           H  
ATOM   3712 1HG  GLU A 245     -37.403  20.385 -23.852  1.00  0.83           H  
ATOM   3713 2HG  GLU A 245     -36.159  20.395 -25.075  1.00  0.83           H  
ATOM   3714  N   ASP A 246     -40.704  19.037 -26.560  1.00  0.82           N  
ATOM   3715  CA  ASP A 246     -41.945  18.734 -27.298  1.00  0.82           C  
ATOM   3716  C   ASP A 246     -41.902  19.027 -28.809  1.00  0.82           C  
ATOM   3717  O   ASP A 246     -42.644  18.419 -29.577  1.00  0.82           O  
ATOM   3718  CB  ASP A 246     -43.114  19.489 -26.664  1.00  0.82           C  
ATOM   3719  CG  ASP A 246     -43.527  18.923 -25.287  1.00  0.82           C  
ATOM   3720  OD1 ASP A 246     -43.094  17.824 -24.938  1.00  0.82           O  
ATOM   3721  OD2 ASP A 246     -44.252  19.583 -24.594  1.00  0.82           O  
ATOM   3722  H   ASP A 246     -40.757  19.658 -25.764  1.00  0.82           H  
ATOM   3723  HA  ASP A 246     -42.143  17.671 -27.193  1.00  0.82           H  
ATOM   3724 1HB  ASP A 246     -42.851  20.541 -26.548  1.00  0.82           H  
ATOM   3725 2HB  ASP A 246     -43.976  19.443 -27.332  1.00  0.82           H  
ATOM   3726  N   GLY A 247     -41.056  19.964 -29.241  1.00  0.81           N  
ATOM   3727  CA  GLY A 247     -40.921  20.287 -30.668  1.00  0.81           C  
ATOM   3728  C   GLY A 247     -39.793  19.446 -31.295  1.00  0.81           C  
ATOM   3729  O   GLY A 247     -39.380  19.670 -32.442  1.00  0.81           O  
ATOM   3730  H   GLY A 247     -40.469  20.442 -28.571  1.00  0.81           H  
ATOM   3731 1HA  GLY A 247     -41.861  20.088 -31.182  1.00  0.81           H  
ATOM   3732 2HA  GLY A 247     -40.702  21.348 -30.785  1.00  0.81           H  
ATOM   3733  N   GLY A 248     -39.300  18.505 -30.502  1.00  0.79           N  
ATOM   3734  CA  GLY A 248     -38.171  17.652 -30.779  1.00  0.79           C  
ATOM   3735  C   GLY A 248     -38.222  16.844 -32.053  1.00  0.79           C  
ATOM   3736  O   GLY A 248     -37.328  16.973 -32.880  1.00  0.79           O  
ATOM   3737  H   GLY A 248     -39.719  18.365 -29.588  1.00  0.79           H  
ATOM   3738 1HA  GLY A 248     -37.280  18.267 -30.781  1.00  0.79           H  
ATOM   3739 2HA  GLY A 248     -38.072  16.972 -29.938  1.00  0.79           H  
ATOM   3740  N   LEU A 249     -39.245  16.023 -32.253  1.00  0.78           N  
ATOM   3741  CA  LEU A 249     -39.266  15.202 -33.461  1.00  0.78           C  
ATOM   3742  C   LEU A 249     -39.113  16.039 -34.728  1.00  0.78           C  
ATOM   3743  O   LEU A 249     -38.401  15.647 -35.656  1.00  0.78           O  
ATOM   3744  CB  LEU A 249     -40.524  14.358 -33.517  1.00  0.78           C  
ATOM   3745  CG  LEU A 249     -40.616  13.397 -34.669  1.00  0.78           C  
ATOM   3746  CD1 LEU A 249     -39.456  12.397 -34.555  1.00  0.78           C  
ATOM   3747  CD2 LEU A 249     -41.953  12.674 -34.617  1.00  0.78           C  
ATOM   3748  H   LEU A 249     -39.970  15.935 -31.541  1.00  0.78           H  
ATOM   3749  HA  LEU A 249     -38.433  14.523 -33.423  1.00  0.78           H  
ATOM   3750 1HB  LEU A 249     -40.529  13.754 -32.635  1.00  0.78           H  
ATOM   3751 2HB  LEU A 249     -41.400  15.004 -33.514  1.00  0.78           H  
ATOM   3752  HG  LEU A 249     -40.523  13.938 -35.608  1.00  0.78           H  
ATOM   3753 1HD1 LEU A 249     -39.504  11.686 -35.377  1.00  0.78           H  
ATOM   3754 2HD1 LEU A 249     -38.506  12.931 -34.590  1.00  0.78           H  
ATOM   3755 3HD1 LEU A 249     -39.534  11.859 -33.607  1.00  0.78           H  
ATOM   3756 1HD2 LEU A 249     -42.021  11.976 -35.443  1.00  0.78           H  
ATOM   3757 2HD2 LEU A 249     -42.039  12.126 -33.673  1.00  0.78           H  
ATOM   3758 3HD2 LEU A 249     -42.761  13.400 -34.689  1.00  0.78           H  
ATOM   3759  N   ALA A 250     -39.772  17.198 -34.800  1.00  0.76           N  
ATOM   3760  CA  ALA A 250     -39.605  18.019 -35.992  1.00  0.76           C  
ATOM   3761  C   ALA A 250     -38.144  18.438 -36.151  1.00  0.76           C  
ATOM   3762  O   ALA A 250     -37.591  18.391 -37.253  1.00  0.76           O  
ATOM   3763  CB  ALA A 250     -40.481  19.252 -35.919  1.00  0.76           C  
ATOM   3764  H   ALA A 250     -40.348  17.510 -34.028  1.00  0.76           H  
ATOM   3765  HA  ALA A 250     -39.886  17.423 -36.860  1.00  0.76           H  
ATOM   3766 1HB  ALA A 250     -40.352  19.844 -36.822  1.00  0.76           H  
ATOM   3767 2HB  ALA A 250     -41.524  18.954 -35.824  1.00  0.76           H  
ATOM   3768 3HB  ALA A 250     -40.191  19.845 -35.048  1.00  0.76           H  
ATOM   3769  N   LEU A 251     -37.502  18.795 -35.034  1.00  0.76           N  
ATOM   3770  CA  LEU A 251     -36.106  19.212 -35.066  1.00  0.76           C  
ATOM   3771  C   LEU A 251     -35.185  18.062 -35.454  1.00  0.76           C  
ATOM   3772  O   LEU A 251     -34.213  18.258 -36.186  1.00  0.76           O  
ATOM   3773  CB  LEU A 251     -35.709  19.761 -33.705  1.00  0.76           C  
ATOM   3774  CG  LEU A 251     -36.375  21.046 -33.327  1.00  0.76           C  
ATOM   3775  CD1 LEU A 251     -36.054  21.342 -31.900  1.00  0.76           C  
ATOM   3776  CD2 LEU A 251     -35.893  22.147 -34.249  1.00  0.76           C  
ATOM   3777  H   LEU A 251     -38.008  18.812 -34.144  1.00  0.76           H  
ATOM   3778  HA  LEU A 251     -36.002  20.002 -35.805  1.00  0.76           H  
ATOM   3779 1HB  LEU A 251     -35.955  19.029 -32.947  1.00  0.76           H  
ATOM   3780 2HB  LEU A 251     -34.633  19.918 -33.689  1.00  0.76           H  
ATOM   3781  HG  LEU A 251     -37.454  20.944 -33.420  1.00  0.76           H  
ATOM   3782 1HD1 LEU A 251     -36.535  22.272 -31.602  1.00  0.76           H  
ATOM   3783 2HD1 LEU A 251     -36.418  20.530 -31.272  1.00  0.76           H  
ATOM   3784 3HD1 LEU A 251     -34.977  21.435 -31.790  1.00  0.76           H  
ATOM   3785 1HD2 LEU A 251     -36.376  23.084 -33.974  1.00  0.76           H  
ATOM   3786 2HD2 LEU A 251     -34.812  22.254 -34.155  1.00  0.76           H  
ATOM   3787 3HD2 LEU A 251     -36.146  21.893 -35.276  1.00  0.76           H  
ATOM   3788  N   ILE A 252     -35.521  16.854 -34.998  1.00  0.75           N  
ATOM   3789  CA  ILE A 252     -34.722  15.676 -35.301  1.00  0.75           C  
ATOM   3790  C   ILE A 252     -34.760  15.420 -36.791  1.00  0.75           C  
ATOM   3791  O   ILE A 252     -33.722  15.186 -37.410  1.00  0.75           O  
ATOM   3792  CB  ILE A 252     -35.249  14.426 -34.574  1.00  0.75           C  
ATOM   3793  CG1 ILE A 252     -35.039  14.541 -33.072  1.00  0.75           C  
ATOM   3794  CG2 ILE A 252     -34.581  13.212 -35.092  1.00  0.75           C  
ATOM   3795  CD1 ILE A 252     -35.777  13.481 -32.285  1.00  0.75           C  
ATOM   3796  H   ILE A 252     -36.334  16.775 -34.392  1.00  0.75           H  
ATOM   3797  HA  ILE A 252     -33.697  15.856 -34.999  1.00  0.75           H  
ATOM   3798  HB  ILE A 252     -36.317  14.339 -34.745  1.00  0.75           H  
ATOM   3799 1HG1 ILE A 252     -33.975  14.461 -32.843  1.00  0.75           H  
ATOM   3800 2HG1 ILE A 252     -35.387  15.513 -32.744  1.00  0.75           H  
ATOM   3801 1HG2 ILE A 252     -34.980  12.353 -34.571  1.00  0.75           H  
ATOM   3802 2HG2 ILE A 252     -34.769  13.120 -36.159  1.00  0.75           H  
ATOM   3803 3HG2 ILE A 252     -33.532  13.282 -34.920  1.00  0.75           H  
ATOM   3804 1HD1 ILE A 252     -35.597  13.650 -31.255  1.00  0.75           H  
ATOM   3805 2HD1 ILE A 252     -36.824  13.534 -32.458  1.00  0.75           H  
ATOM   3806 3HD1 ILE A 252     -35.419  12.494 -32.571  1.00  0.75           H  
ATOM   3807  N   LYS A 253     -35.947  15.488 -37.381  1.00  0.76           N  
ATOM   3808  CA  LYS A 253     -36.063  15.265 -38.809  1.00  0.76           C  
ATOM   3809  C   LYS A 253     -35.282  16.328 -39.592  1.00  0.76           C  
ATOM   3810  O   LYS A 253     -34.615  16.007 -40.584  1.00  0.76           O  
ATOM   3811  CB  LYS A 253     -37.536  15.239 -39.198  1.00  0.76           C  
ATOM   3812  CG  LYS A 253     -38.267  13.989 -38.691  1.00  0.76           C  
ATOM   3813  CD  LYS A 253     -39.732  14.004 -39.072  1.00  0.76           C  
ATOM   3814  CE  LYS A 253     -40.440  12.727 -38.638  1.00  0.76           C  
ATOM   3815  NZ  LYS A 253     -41.896  12.771 -38.969  1.00  0.76           N  
ATOM   3816  H   LYS A 253     -36.782  15.680 -36.820  1.00  0.76           H  
ATOM   3817  HA  LYS A 253     -35.632  14.293 -39.042  1.00  0.76           H  
ATOM   3818 1HB  LYS A 253     -38.036  16.117 -38.776  1.00  0.76           H  
ATOM   3819 2HB  LYS A 253     -37.635  15.286 -40.281  1.00  0.76           H  
ATOM   3820 1HG  LYS A 253     -37.794  13.109 -39.086  1.00  0.76           H  
ATOM   3821 2HG  LYS A 253     -38.192  13.954 -37.602  1.00  0.76           H  
ATOM   3822 1HD  LYS A 253     -40.213  14.852 -38.580  1.00  0.76           H  
ATOM   3823 2HD  LYS A 253     -39.832  14.124 -40.149  1.00  0.76           H  
ATOM   3824 1HE  LYS A 253     -39.986  11.878 -39.146  1.00  0.76           H  
ATOM   3825 2HE  LYS A 253     -40.323  12.597 -37.572  1.00  0.76           H  
ATOM   3826 1HZ  LYS A 253     -42.343  11.915 -38.675  1.00  0.76           H  
ATOM   3827 2HZ  LYS A 253     -42.322  13.553 -38.491  1.00  0.76           H  
ATOM   3828 3HZ  LYS A 253     -42.013  12.882 -39.967  1.00  0.76           H  
ATOM   3829  N   LYS A 254     -35.305  17.584 -39.119  1.00  0.76           N  
ATOM   3830  CA  LYS A 254     -34.546  18.644 -39.780  1.00  0.76           C  
ATOM   3831  C   LYS A 254     -33.045  18.364 -39.666  1.00  0.76           C  
ATOM   3832  O   LYS A 254     -32.302  18.533 -40.638  1.00  0.76           O  
ATOM   3833  CB  LYS A 254     -34.907  20.007 -39.176  1.00  0.76           C  
ATOM   3834  CG  LYS A 254     -36.320  20.475 -39.535  1.00  0.76           C  
ATOM   3835  CD  LYS A 254     -36.701  21.784 -38.856  1.00  0.76           C  
ATOM   3836  CE  LYS A 254     -38.125  22.189 -39.241  1.00  0.76           C  
ATOM   3837  NZ  LYS A 254     -38.567  23.451 -38.571  1.00  0.76           N  
ATOM   3838  H   LYS A 254     -35.889  17.812 -38.311  1.00  0.76           H  
ATOM   3839  HA  LYS A 254     -34.808  18.652 -40.837  1.00  0.76           H  
ATOM   3840 1HB  LYS A 254     -34.833  19.955 -38.092  1.00  0.76           H  
ATOM   3841 2HB  LYS A 254     -34.197  20.762 -39.519  1.00  0.76           H  
ATOM   3842 1HG  LYS A 254     -36.380  20.616 -40.614  1.00  0.76           H  
ATOM   3843 2HG  LYS A 254     -37.035  19.708 -39.257  1.00  0.76           H  
ATOM   3844 1HD  LYS A 254     -36.650  21.654 -37.775  1.00  0.76           H  
ATOM   3845 2HD  LYS A 254     -36.011  22.564 -39.144  1.00  0.76           H  
ATOM   3846 1HE  LYS A 254     -38.168  22.329 -40.319  1.00  0.76           H  
ATOM   3847 2HE  LYS A 254     -38.806  21.384 -38.961  1.00  0.76           H  
ATOM   3848 1HZ  LYS A 254     -39.510  23.669 -38.862  1.00  0.76           H  
ATOM   3849 2HZ  LYS A 254     -38.549  23.328 -37.569  1.00  0.76           H  
ATOM   3850 3HZ  LYS A 254     -37.955  24.210 -38.829  1.00  0.76           H  
ATOM   3851  N   ALA A 255     -32.602  17.886 -38.496  1.00  0.76           N  
ATOM   3852  CA  ALA A 255     -31.197  17.556 -38.297  1.00  0.76           C  
ATOM   3853  C   ALA A 255     -30.780  16.470 -39.272  1.00  0.76           C  
ATOM   3854  O   ALA A 255     -29.710  16.545 -39.880  1.00  0.76           O  
ATOM   3855  CB  ALA A 255     -30.964  17.087 -36.872  1.00  0.76           C  
ATOM   3856  H   ALA A 255     -33.252  17.781 -37.717  1.00  0.76           H  
ATOM   3857  HA  ALA A 255     -30.601  18.445 -38.491  1.00  0.76           H  
ATOM   3858 1HB  ALA A 255     -29.922  16.851 -36.729  1.00  0.76           H  
ATOM   3859 2HB  ALA A 255     -31.260  17.875 -36.180  1.00  0.76           H  
ATOM   3860 3HB  ALA A 255     -31.558  16.199 -36.681  1.00  0.76           H  
ATOM   3861  N   ILE A 256     -31.654  15.494 -39.480  1.00  0.77           N  
ATOM   3862  CA  ILE A 256     -31.358  14.414 -40.394  1.00  0.77           C  
ATOM   3863  C   ILE A 256     -31.214  14.929 -41.812  1.00  0.77           C  
ATOM   3864  O   ILE A 256     -30.297  14.526 -42.528  1.00  0.77           O  
ATOM   3865  CB  ILE A 256     -32.390  13.299 -40.287  1.00  0.77           C  
ATOM   3866  CG1 ILE A 256     -32.243  12.652 -38.935  1.00  0.77           C  
ATOM   3867  CG2 ILE A 256     -32.183  12.290 -41.358  1.00  0.77           C  
ATOM   3868  CD1 ILE A 256     -33.336  11.707 -38.589  1.00  0.77           C  
ATOM   3869  H   ILE A 256     -32.529  15.482 -38.950  1.00  0.77           H  
ATOM   3870  HA  ILE A 256     -30.403  13.981 -40.100  1.00  0.77           H  
ATOM   3871  HB  ILE A 256     -33.395  13.718 -40.360  1.00  0.77           H  
ATOM   3872 1HG1 ILE A 256     -31.314  12.145 -38.922  1.00  0.77           H  
ATOM   3873 2HG1 ILE A 256     -32.208  13.426 -38.175  1.00  0.77           H  
ATOM   3874 1HG2 ILE A 256     -32.914  11.518 -41.235  1.00  0.77           H  
ATOM   3875 2HG2 ILE A 256     -32.293  12.752 -42.341  1.00  0.77           H  
ATOM   3876 3HG2 ILE A 256     -31.196  11.875 -41.255  1.00  0.77           H  
ATOM   3877 1HD1 ILE A 256     -33.145  11.290 -37.605  1.00  0.77           H  
ATOM   3878 2HD1 ILE A 256     -34.277  12.246 -38.585  1.00  0.77           H  
ATOM   3879 3HD1 ILE A 256     -33.376  10.903 -39.323  1.00  0.77           H  
ATOM   3880  N   ALA A 257     -32.120  15.815 -42.231  1.00  0.78           N  
ATOM   3881  CA  ALA A 257     -32.027  16.400 -43.564  1.00  0.78           C  
ATOM   3882  C   ALA A 257     -30.703  17.162 -43.734  1.00  0.78           C  
ATOM   3883  O   ALA A 257     -30.052  17.100 -44.787  1.00  0.78           O  
ATOM   3884  CB  ALA A 257     -33.198  17.339 -43.788  1.00  0.78           C  
ATOM   3885  H   ALA A 257     -32.884  16.082 -41.607  1.00  0.78           H  
ATOM   3886  HA  ALA A 257     -32.059  15.594 -44.296  1.00  0.78           H  
ATOM   3887 1HB  ALA A 257     -33.139  17.760 -44.789  1.00  0.78           H  
ATOM   3888 2HB  ALA A 257     -34.130  16.787 -43.675  1.00  0.78           H  
ATOM   3889 3HB  ALA A 257     -33.162  18.141 -43.052  1.00  0.78           H  
ATOM   3890  N   ASN A 258     -30.262  17.852 -42.681  1.00  0.79           N  
ATOM   3891  CA  ASN A 258     -29.005  18.583 -42.766  1.00  0.79           C  
ATOM   3892  C   ASN A 258     -27.860  17.586 -42.954  1.00  0.79           C  
ATOM   3893  O   ASN A 258     -26.915  17.818 -43.719  1.00  0.79           O  
ATOM   3894  CB  ASN A 258     -28.805  19.418 -41.515  1.00  0.79           C  
ATOM   3895  CG  ASN A 258     -29.754  20.577 -41.438  1.00  0.79           C  
ATOM   3896  OD1 ASN A 258     -30.298  21.040 -42.451  1.00  0.79           O  
ATOM   3897  ND2 ASN A 258     -29.976  21.053 -40.245  1.00  0.79           N  
ATOM   3898  H   ASN A 258     -30.827  17.901 -41.831  1.00  0.79           H  
ATOM   3899  HA  ASN A 258     -29.031  19.234 -43.640  1.00  0.79           H  
ATOM   3900 1HB  ASN A 258     -28.928  18.799 -40.632  1.00  0.79           H  
ATOM   3901 2HB  ASN A 258     -27.790  19.807 -41.499  1.00  0.79           H  
ATOM   3902 1HD2 ASN A 258     -30.604  21.825 -40.124  1.00  0.79           H  
ATOM   3903 2HD2 ASN A 258     -29.520  20.659 -39.450  1.00  0.79           H  
ATOM   3904  N   LEU A 259     -27.966  16.437 -42.285  1.00  0.80           N  
ATOM   3905  CA  LEU A 259     -26.949  15.408 -42.405  1.00  0.80           C  
ATOM   3906  C   LEU A 259     -26.949  14.787 -43.801  1.00  0.80           C  
ATOM   3907  O   LEU A 259     -25.884  14.582 -44.376  1.00  0.80           O  
ATOM   3908  CB  LEU A 259     -27.150  14.362 -41.312  1.00  0.80           C  
ATOM   3909  CG  LEU A 259     -26.878  14.896 -39.907  1.00  0.80           C  
ATOM   3910  CD1 LEU A 259     -27.284  13.930 -38.902  1.00  0.80           C  
ATOM   3911  CD2 LEU A 259     -25.444  15.184 -39.735  1.00  0.80           C  
ATOM   3912  H   LEU A 259     -28.754  16.298 -41.650  1.00  0.80           H  
ATOM   3913  HA  LEU A 259     -25.984  15.863 -42.249  1.00  0.80           H  
ATOM   3914 1HB  LEU A 259     -28.171  14.006 -41.345  1.00  0.80           H  
ATOM   3915 2HB  LEU A 259     -26.485  13.522 -41.495  1.00  0.80           H  
ATOM   3916  HG  LEU A 259     -27.436  15.794 -39.769  1.00  0.80           H  
ATOM   3917 1HD1 LEU A 259     -27.072  14.367 -37.958  1.00  0.80           H  
ATOM   3918 2HD1 LEU A 259     -28.346  13.724 -38.990  1.00  0.80           H  
ATOM   3919 3HD1 LEU A 259     -26.714  13.017 -39.020  1.00  0.80           H  
ATOM   3920 1HD2 LEU A 259     -25.253  15.563 -38.746  1.00  0.80           H  
ATOM   3921 2HD2 LEU A 259     -24.898  14.274 -39.866  1.00  0.80           H  
ATOM   3922 3HD2 LEU A 259     -25.135  15.906 -40.456  1.00  0.80           H  
ATOM   3923  N   GLU A 260     -28.129  14.580 -44.396  1.00  0.81           N  
ATOM   3924  CA  GLU A 260     -28.205  14.003 -45.744  1.00  0.81           C  
ATOM   3925  C   GLU A 260     -27.413  14.826 -46.746  1.00  0.81           C  
ATOM   3926  O   GLU A 260     -26.625  14.297 -47.538  1.00  0.81           O  
ATOM   3927  CB  GLU A 260     -29.653  13.936 -46.241  1.00  0.81           C  
ATOM   3928  CG  GLU A 260     -29.796  13.348 -47.660  1.00  0.81           C  
ATOM   3929  CD  GLU A 260     -31.234  13.143 -48.114  1.00  0.81           C  
ATOM   3930  OE1 GLU A 260     -32.136  13.408 -47.356  1.00  0.81           O  
ATOM   3931  OE2 GLU A 260     -31.419  12.715 -49.230  1.00  0.81           O  
ATOM   3932  H   GLU A 260     -28.985  14.773 -43.875  1.00  0.81           H  
ATOM   3933  HA  GLU A 260     -27.792  12.995 -45.713  1.00  0.81           H  
ATOM   3934 1HB  GLU A 260     -30.259  13.375 -45.546  1.00  0.81           H  
ATOM   3935 2HB  GLU A 260     -30.062  14.944 -46.272  1.00  0.81           H  
ATOM   3936 1HG  GLU A 260     -29.322  14.044 -48.351  1.00  0.81           H  
ATOM   3937 2HG  GLU A 260     -29.250  12.415 -47.723  1.00  0.81           H  
ATOM   3938  N   LYS A 261     -27.562  16.143 -46.654  1.00  0.84           N  
ATOM   3939  CA  LYS A 261     -26.887  17.074 -47.552  1.00  0.84           C  
ATOM   3940  C   LYS A 261     -25.362  17.016 -47.442  1.00  0.84           C  
ATOM   3941  O   LYS A 261     -24.649  17.437 -48.356  1.00  0.84           O  
ATOM   3942  CB  LYS A 261     -27.374  18.495 -47.283  1.00  0.84           C  
ATOM   3943  CG  LYS A 261     -28.820  18.736 -47.696  1.00  0.84           C  
ATOM   3944  CD  LYS A 261     -29.265  20.155 -47.393  1.00  0.84           C  
ATOM   3945  CE  LYS A 261     -30.711  20.375 -47.806  1.00  0.84           C  
ATOM   3946  NZ  LYS A 261     -31.169  21.757 -47.505  1.00  0.84           N  
ATOM   3947  H   LYS A 261     -28.221  16.506 -45.958  1.00  0.84           H  
ATOM   3948  HA  LYS A 261     -27.155  16.807 -48.573  1.00  0.84           H  
ATOM   3949 1HB  LYS A 261     -27.304  18.699 -46.213  1.00  0.84           H  
ATOM   3950 2HB  LYS A 261     -26.734  19.210 -47.798  1.00  0.84           H  
ATOM   3951 1HG  LYS A 261     -28.929  18.546 -48.763  1.00  0.84           H  
ATOM   3952 2HG  LYS A 261     -29.463  18.039 -47.154  1.00  0.84           H  
ATOM   3953 1HD  LYS A 261     -29.171  20.338 -46.319  1.00  0.84           H  
ATOM   3954 2HD  LYS A 261     -28.629  20.862 -47.924  1.00  0.84           H  
ATOM   3955 1HE  LYS A 261     -30.808  20.194 -48.875  1.00  0.84           H  
ATOM   3956 2HE  LYS A 261     -31.345  19.668 -47.267  1.00  0.84           H  
ATOM   3957 1HZ  LYS A 261     -32.132  21.864 -47.792  1.00  0.84           H  
ATOM   3958 2HZ  LYS A 261     -31.091  21.929 -46.512  1.00  0.84           H  
ATOM   3959 3HZ  LYS A 261     -30.594  22.419 -48.007  1.00  0.84           H  
ATOM   3960  N   HIS A 262     -24.868  16.530 -46.308  1.00  0.86           N  
ATOM   3961  CA  HIS A 262     -23.455  16.445 -46.022  1.00  0.86           C  
ATOM   3962  C   HIS A 262     -23.045  14.994 -45.814  1.00  0.86           C  
ATOM   3963  O   HIS A 262     -22.005  14.714 -45.214  1.00  0.86           O  
ATOM   3964  CB  HIS A 262     -23.142  17.287 -44.793  1.00  0.86           C  
ATOM   3965  CG  HIS A 262     -23.461  18.726 -45.017  1.00  0.86           C  
ATOM   3966  ND1 HIS A 262     -24.725  19.254 -44.810  1.00  0.86           N  
ATOM   3967  CD2 HIS A 262     -22.696  19.743 -45.462  1.00  0.86           C  
ATOM   3968  CE1 HIS A 262     -24.717  20.532 -45.116  1.00  0.86           C  
ATOM   3969  NE2 HIS A 262     -23.499  20.860 -45.518  1.00  0.86           N  
ATOM   3970  H   HIS A 262     -25.500  16.156 -45.604  1.00  0.86           H  
ATOM   3971  HA  HIS A 262     -22.881  16.837 -46.859  1.00  0.86           H  
ATOM   3972 1HB  HIS A 262     -23.736  16.925 -43.949  1.00  0.86           H  
ATOM   3973 2HB  HIS A 262     -22.087  17.192 -44.531  1.00  0.86           H  
ATOM   3974  HD1 HIS A 262     -25.556  18.754 -44.482  1.00  0.86           H  
ATOM   3975  HD2 HIS A 262     -21.645  19.802 -45.762  1.00  0.86           H  
ATOM   3976  HE1 HIS A 262     -25.625  21.127 -45.017  1.00  0.86           H  
ATOM   3977  N   HIS A 263     -23.834  14.068 -46.366  1.00  0.89           N  
ATOM   3978  CA  HIS A 263     -23.584  12.641 -46.216  1.00  0.89           C  
ATOM   3979  C   HIS A 263     -22.159  12.229 -46.535  1.00  0.89           C  
ATOM   3980  O   HIS A 263     -21.511  11.579 -45.716  1.00  0.89           O  
ATOM   3981  CB  HIS A 263     -24.524  11.869 -47.143  1.00  0.89           C  
ATOM   3982  CG  HIS A 263     -24.238  10.382 -47.263  1.00  0.89           C  
ATOM   3983  ND1 HIS A 263     -24.663   9.453 -46.346  1.00  0.89           N  
ATOM   3984  CD2 HIS A 263     -23.539   9.691 -48.199  1.00  0.89           C  
ATOM   3985  CE1 HIS A 263     -24.259   8.246 -46.733  1.00  0.89           C  
ATOM   3986  NE2 HIS A 263     -23.567   8.374 -47.837  1.00  0.89           N  
ATOM   3987  H   HIS A 263     -24.682  14.350 -46.859  1.00  0.89           H  
ATOM   3988  HA  HIS A 263     -23.798  12.346 -45.192  1.00  0.89           H  
ATOM   3989 1HB  HIS A 263     -25.548  11.981 -46.776  1.00  0.89           H  
ATOM   3990 2HB  HIS A 263     -24.495  12.308 -48.138  1.00  0.89           H  
ATOM   3991  HD2 HIS A 263     -23.038  10.107 -49.072  1.00  0.89           H  
ATOM   3992  HE1 HIS A 263     -24.441   7.304 -46.235  1.00  0.89           H  
ATOM   3993  HE2 HIS A 263     -23.108   7.598 -48.333  1.00  0.89           H  
ATOM   3994  N   ASP A 264     -21.638  12.611 -47.698  1.00  0.92           N  
ATOM   3995  CA  ASP A 264     -20.290  12.174 -48.047  1.00  0.92           C  
ATOM   3996  C   ASP A 264     -19.213  12.659 -47.078  1.00  0.92           C  
ATOM   3997  O   ASP A 264     -18.247  11.938 -46.811  1.00  0.92           O  
ATOM   3998  CB  ASP A 264     -19.936  12.608 -49.470  1.00  0.92           C  
ATOM   3999  CG  ASP A 264     -18.550  12.124 -49.902  1.00  0.92           C  
ATOM   4000  OD1 ASP A 264     -18.302  10.929 -49.962  1.00  0.92           O  
ATOM   4001  OD2 ASP A 264     -17.701  12.947 -50.186  1.00  0.92           O  
ATOM   4002  H   ASP A 264     -22.186  13.170 -48.338  1.00  0.92           H  
ATOM   4003  HA  ASP A 264     -20.284  11.083 -48.023  1.00  0.92           H  
ATOM   4004 1HB  ASP A 264     -20.679  12.220 -50.167  1.00  0.92           H  
ATOM   4005 2HB  ASP A 264     -19.960  13.698 -49.532  1.00  0.92           H  
ATOM   4006  N   GLU A 265     -19.367  13.869 -46.538  1.00  0.95           N  
ATOM   4007  CA  GLU A 265     -18.357  14.383 -45.626  1.00  0.95           C  
ATOM   4008  C   GLU A 265     -18.436  13.618 -44.309  1.00  0.95           C  
ATOM   4009  O   GLU A 265     -17.423  13.203 -43.740  1.00  0.95           O  
ATOM   4010  CB  GLU A 265     -18.581  15.878 -45.383  1.00  0.95           C  
ATOM   4011  CG  GLU A 265     -18.356  16.766 -46.602  1.00  0.95           C  
ATOM   4012  CD  GLU A 265     -18.664  18.227 -46.341  1.00  0.95           C  
ATOM   4013  OE1 GLU A 265     -19.112  18.543 -45.262  1.00  0.95           O  
ATOM   4014  OE2 GLU A 265     -18.463  19.023 -47.227  1.00  0.95           O  
ATOM   4015  H   GLU A 265     -20.187  14.420 -46.755  1.00  0.95           H  
ATOM   4016  HA  GLU A 265     -17.371  14.226 -46.065  1.00  0.95           H  
ATOM   4017 1HB  GLU A 265     -19.607  16.036 -45.043  1.00  0.95           H  
ATOM   4018 2HB  GLU A 265     -17.919  16.219 -44.588  1.00  0.95           H  
ATOM   4019 1HG  GLU A 265     -17.317  16.673 -46.918  1.00  0.95           H  
ATOM   4020 2HG  GLU A 265     -18.987  16.404 -47.415  1.00  0.95           H  
ATOM   4021  N   LEU A 266     -19.664  13.366 -43.871  1.00  0.97           N  
ATOM   4022  CA  LEU A 266     -19.926  12.675 -42.622  1.00  0.97           C  
ATOM   4023  C   LEU A 266     -19.389  11.252 -42.669  1.00  0.97           C  
ATOM   4024  O   LEU A 266     -18.841  10.751 -41.685  1.00  0.97           O  
ATOM   4025  CB  LEU A 266     -21.428  12.680 -42.401  1.00  0.97           C  
ATOM   4026  CG  LEU A 266     -22.025  14.044 -42.113  1.00  0.97           C  
ATOM   4027  CD1 LEU A 266     -23.478  13.949 -42.240  1.00  0.97           C  
ATOM   4028  CD2 LEU A 266     -21.646  14.484 -40.718  1.00  0.97           C  
ATOM   4029  H   LEU A 266     -20.458  13.712 -44.414  1.00  0.97           H  
ATOM   4030  HA  LEU A 266     -19.433  13.213 -41.814  1.00  0.97           H  
ATOM   4031 1HB  LEU A 266     -21.912  12.293 -43.294  1.00  0.97           H  
ATOM   4032 2HB  LEU A 266     -21.665  12.020 -41.567  1.00  0.97           H  
ATOM   4033  HG  LEU A 266     -21.656  14.770 -42.828  1.00  0.97           H  
ATOM   4034 1HD1 LEU A 266     -23.893  14.916 -42.055  1.00  0.97           H  
ATOM   4035 2HD1 LEU A 266     -23.734  13.640 -43.243  1.00  0.97           H  
ATOM   4036 3HD1 LEU A 266     -23.860  13.221 -41.534  1.00  0.97           H  
ATOM   4037 1HD2 LEU A 266     -22.075  15.463 -40.501  1.00  0.97           H  
ATOM   4038 2HD2 LEU A 266     -22.011  13.760 -39.991  1.00  0.97           H  
ATOM   4039 3HD2 LEU A 266     -20.576  14.537 -40.671  1.00  0.97           H  
ATOM   4040  N   VAL A 267     -19.517  10.611 -43.831  1.00  0.99           N  
ATOM   4041  CA  VAL A 267     -19.001   9.266 -44.006  1.00  0.99           C  
ATOM   4042  C   VAL A 267     -17.478   9.253 -44.046  1.00  0.99           C  
ATOM   4043  O   VAL A 267     -16.860   8.497 -43.313  1.00  0.99           O  
ATOM   4044  CB  VAL A 267     -19.569   8.620 -45.282  1.00  0.99           C  
ATOM   4045  CG1 VAL A 267     -18.900   7.299 -45.562  1.00  0.99           C  
ATOM   4046  CG2 VAL A 267     -21.042   8.364 -45.105  1.00  0.99           C  
ATOM   4047  H   VAL A 267     -20.010  11.064 -44.601  1.00  0.99           H  
ATOM   4048  HA  VAL A 267     -19.326   8.666 -43.156  1.00  0.99           H  
ATOM   4049  HB  VAL A 267     -19.395   9.290 -46.130  1.00  0.99           H  
ATOM   4050 1HG1 VAL A 267     -19.324   6.889 -46.469  1.00  0.99           H  
ATOM   4051 2HG1 VAL A 267     -17.831   7.454 -45.698  1.00  0.99           H  
ATOM   4052 3HG1 VAL A 267     -19.075   6.618 -44.730  1.00  0.99           H  
ATOM   4053 1HG2 VAL A 267     -21.433   7.908 -46.010  1.00  0.99           H  
ATOM   4054 2HG2 VAL A 267     -21.180   7.691 -44.266  1.00  0.99           H  
ATOM   4055 3HG2 VAL A 267     -21.567   9.291 -44.912  1.00  0.99           H  
ATOM   4056  N   LYS A 268     -16.846  10.140 -44.817  1.00  1.01           N  
ATOM   4057  CA  LYS A 268     -15.380  10.144 -44.864  1.00  1.01           C  
ATOM   4058  C   LYS A 268     -14.735  10.392 -43.487  1.00  1.01           C  
ATOM   4059  O   LYS A 268     -13.693   9.815 -43.155  1.00  1.01           O  
ATOM   4060  CB  LYS A 268     -14.885  11.176 -45.883  1.00  1.01           C  
ATOM   4061  CG  LYS A 268     -15.080  10.754 -47.363  1.00  1.01           C  
ATOM   4062  CD  LYS A 268     -14.471  11.778 -48.314  1.00  1.01           C  
ATOM   4063  CE  LYS A 268     -14.399  11.263 -49.772  1.00  1.01           C  
ATOM   4064  NZ  LYS A 268     -15.722  11.244 -50.469  1.00  1.01           N  
ATOM   4065  H   LYS A 268     -17.372  10.789 -45.409  1.00  1.01           H  
ATOM   4066  HA  LYS A 268     -15.055   9.159 -45.199  1.00  1.01           H  
ATOM   4067 1HB  LYS A 268     -15.435  12.112 -45.735  1.00  1.01           H  
ATOM   4068 2HB  LYS A 268     -13.831  11.382 -45.715  1.00  1.01           H  
ATOM   4069 1HG  LYS A 268     -14.619   9.785 -47.534  1.00  1.01           H  
ATOM   4070 2HG  LYS A 268     -16.150  10.672 -47.582  1.00  1.01           H  
ATOM   4071 1HD  LYS A 268     -15.103  12.674 -48.303  1.00  1.01           H  
ATOM   4072 2HD  LYS A 268     -13.475  12.050 -47.978  1.00  1.01           H  
ATOM   4073 1HE  LYS A 268     -13.722  11.906 -50.330  1.00  1.01           H  
ATOM   4074 2HE  LYS A 268     -13.998  10.250 -49.763  1.00  1.01           H  
ATOM   4075 1HZ  LYS A 268     -15.615  10.916 -51.402  1.00  1.01           H  
ATOM   4076 2HZ  LYS A 268     -16.439  10.667 -50.015  1.00  1.01           H  
ATOM   4077 3HZ  LYS A 268     -16.131  12.177 -50.499  1.00  1.01           H  
ATOM   4078  N   LEU A 269     -15.394  11.180 -42.645  1.00  1.04           N  
ATOM   4079  CA  LEU A 269     -14.866  11.494 -41.323  1.00  1.04           C  
ATOM   4080  C   LEU A 269     -15.036  10.353 -40.320  1.00  1.04           C  
ATOM   4081  O   LEU A 269     -14.549  10.428 -39.190  1.00  1.04           O  
ATOM   4082  CB  LEU A 269     -15.557  12.743 -40.797  1.00  1.04           C  
ATOM   4083  CG  LEU A 269     -15.237  14.038 -41.551  1.00  1.04           C  
ATOM   4084  CD1 LEU A 269     -16.115  15.150 -41.027  1.00  1.04           C  
ATOM   4085  CD2 LEU A 269     -13.770  14.371 -41.367  1.00  1.04           C  
ATOM   4086  H   LEU A 269     -16.254  11.641 -42.955  1.00  1.04           H  
ATOM   4087  HA  LEU A 269     -13.803  11.701 -41.426  1.00  1.04           H  
ATOM   4088 1HB  LEU A 269     -16.638  12.585 -40.867  1.00  1.04           H  
ATOM   4089 2HB  LEU A 269     -15.305  12.874 -39.776  1.00  1.04           H  
ATOM   4090  HG  LEU A 269     -15.437  13.908 -42.606  1.00  1.04           H  
ATOM   4091 1HD1 LEU A 269     -15.898  16.073 -41.564  1.00  1.04           H  
ATOM   4092 2HD1 LEU A 269     -17.162  14.881 -41.178  1.00  1.04           H  
ATOM   4093 3HD1 LEU A 269     -15.920  15.294 -39.967  1.00  1.04           H  
ATOM   4094 1HD2 LEU A 269     -13.537  15.289 -41.906  1.00  1.04           H  
ATOM   4095 2HD2 LEU A 269     -13.558  14.507 -40.309  1.00  1.04           H  
ATOM   4096 3HD2 LEU A 269     -13.163  13.554 -41.759  1.00  1.04           H  
ATOM   4097  N   ALA A 270     -15.724   9.294 -40.735  1.00  1.06           N  
ATOM   4098  CA  ALA A 270     -16.008   8.138 -39.911  1.00  1.06           C  
ATOM   4099  C   ALA A 270     -14.897   7.097 -39.878  1.00  1.06           C  
ATOM   4100  O   ALA A 270     -15.076   6.019 -39.292  1.00  1.06           O  
ATOM   4101  CB  ALA A 270     -17.244   7.473 -40.379  1.00  1.06           C  
ATOM   4102  H   ALA A 270     -16.085   9.270 -41.688  1.00  1.06           H  
ATOM   4103  HA  ALA A 270     -16.162   8.492 -38.893  1.00  1.06           H  
ATOM   4104 1HB  ALA A 270     -17.357   6.704 -39.702  1.00  1.06           H  
ATOM   4105 2HB  ALA A 270     -18.087   8.167 -40.352  1.00  1.06           H  
ATOM   4106 3HB  ALA A 270     -17.125   7.093 -41.372  1.00  1.06           H  
ATOM   4107  N   GLY A 271     -13.792   7.358 -40.577  1.00  1.09           N  
ATOM   4108  CA  GLY A 271     -12.691   6.403 -40.593  1.00  1.09           C  
ATOM   4109  C   GLY A 271     -12.513   5.780 -41.963  1.00  1.09           C  
ATOM   4110  O   GLY A 271     -13.050   6.268 -42.951  1.00  1.09           O  
ATOM   4111  H   GLY A 271     -13.716   8.232 -41.109  1.00  1.09           H  
ATOM   4112 1HA  GLY A 271     -11.771   6.910 -40.299  1.00  1.09           H  
ATOM   4113 2HA  GLY A 271     -12.873   5.622 -39.856  1.00  1.09           H  
ATOM   4114  N   LYS A 272     -11.688   4.741 -42.037  1.00  1.12           N  
ATOM   4115  CA  LYS A 272     -11.384   4.130 -43.329  1.00  1.12           C  
ATOM   4116  C   LYS A 272     -12.121   2.807 -43.535  1.00  1.12           C  
ATOM   4117  O   LYS A 272     -12.470   2.436 -44.656  1.00  1.12           O  
ATOM   4118  CB  LYS A 272      -9.877   3.922 -43.463  1.00  1.12           C  
ATOM   4119  CG  LYS A 272      -9.057   5.218 -43.376  1.00  1.12           C  
ATOM   4120  CD  LYS A 272      -9.424   6.193 -44.500  1.00  1.12           C  
ATOM   4121  CE  LYS A 272      -8.550   7.446 -44.467  1.00  1.12           C  
ATOM   4122  NZ  LYS A 272      -8.940   8.426 -45.526  1.00  1.12           N  
ATOM   4123  H   LYS A 272     -11.257   4.388 -41.195  1.00  1.12           H  
ATOM   4124  HA  LYS A 272     -11.706   4.810 -44.118  1.00  1.12           H  
ATOM   4125 1HB  LYS A 272      -9.529   3.246 -42.683  1.00  1.12           H  
ATOM   4126 2HB  LYS A 272      -9.660   3.454 -44.423  1.00  1.12           H  
ATOM   4127 1HG  LYS A 272      -9.238   5.701 -42.415  1.00  1.12           H  
ATOM   4128 2HG  LYS A 272      -7.996   4.981 -43.448  1.00  1.12           H  
ATOM   4129 1HD  LYS A 272      -9.299   5.699 -45.465  1.00  1.12           H  
ATOM   4130 2HD  LYS A 272     -10.471   6.491 -44.398  1.00  1.12           H  
ATOM   4131 1HE  LYS A 272      -8.647   7.922 -43.493  1.00  1.12           H  
ATOM   4132 2HE  LYS A 272      -7.509   7.159 -44.619  1.00  1.12           H  
ATOM   4133 1HZ  LYS A 272      -8.343   9.238 -45.472  1.00  1.12           H  
ATOM   4134 2HZ  LYS A 272      -8.844   7.997 -46.436  1.00  1.12           H  
ATOM   4135 3HZ  LYS A 272      -9.904   8.704 -45.382  1.00  1.12           H  
ATOM   4136  N   GLY A 273     -12.410   2.099 -42.447  1.00  1.14           N  
ATOM   4137  CA  GLY A 273     -13.042   0.773 -42.521  1.00  1.14           C  
ATOM   4138  C   GLY A 273     -14.553   0.860 -42.748  1.00  1.14           C  
ATOM   4139  O   GLY A 273     -15.343   0.307 -41.991  1.00  1.14           O  
ATOM   4140  H   GLY A 273     -12.156   2.471 -41.548  1.00  1.14           H  
ATOM   4141 1HA  GLY A 273     -12.585   0.198 -43.326  1.00  1.14           H  
ATOM   4142 2HA  GLY A 273     -12.845   0.232 -41.597  1.00  1.14           H  
ATOM   4143  N   LEU A 274     -14.936   1.546 -43.794  1.00  1.15           N  
ATOM   4144  CA  LEU A 274     -16.324   1.794 -44.098  1.00  1.15           C  
ATOM   4145  C   LEU A 274     -16.821   0.946 -45.255  1.00  1.15           C  
ATOM   4146  O   LEU A 274     -17.832   0.257 -45.136  1.00  1.15           O  
ATOM   4147  CB  LEU A 274     -16.424   3.276 -44.418  1.00  1.15           C  
ATOM   4148  CG  LEU A 274     -16.044   4.171 -43.273  1.00  1.15           C  
ATOM   4149  CD1 LEU A 274     -15.998   5.564 -43.737  1.00  1.15           C  
ATOM   4150  CD2 LEU A 274     -17.079   4.032 -42.174  1.00  1.15           C  
ATOM   4151  H   LEU A 274     -14.200   1.932 -44.377  1.00  1.15           H  
ATOM   4152  HA  LEU A 274     -16.924   1.571 -43.216  1.00  1.15           H  
ATOM   4153 1HB  LEU A 274     -15.755   3.500 -45.248  1.00  1.15           H  
ATOM   4154 2HB  LEU A 274     -17.430   3.516 -44.719  1.00  1.15           H  
ATOM   4155  HG  LEU A 274     -15.059   3.893 -42.900  1.00  1.15           H  
ATOM   4156 1HD1 LEU A 274     -15.714   6.212 -42.916  1.00  1.15           H  
ATOM   4157 2HD1 LEU A 274     -15.259   5.662 -44.531  1.00  1.15           H  
ATOM   4158 3HD1 LEU A 274     -16.961   5.849 -44.103  1.00  1.15           H  
ATOM   4159 1HD2 LEU A 274     -16.804   4.670 -41.342  1.00  1.15           H  
ATOM   4160 2HD2 LEU A 274     -18.049   4.331 -42.549  1.00  1.15           H  
ATOM   4161 3HD2 LEU A 274     -17.135   3.002 -41.845  1.00  1.15           H  
ATOM   4162  N   GLU A 275     -16.025   0.865 -46.315  1.00  1.16           N  
ATOM   4163  CA  GLU A 275     -16.434   0.175 -47.537  1.00  1.16           C  
ATOM   4164  C   GLU A 275     -16.772  -1.299 -47.364  1.00  1.16           C  
ATOM   4165  O   GLU A 275     -17.683  -1.806 -48.015  1.00  1.16           O  
ATOM   4166  CB  GLU A 275     -15.319   0.285 -48.575  1.00  1.16           C  
ATOM   4167  CG  GLU A 275     -15.125   1.667 -49.163  1.00  1.16           C  
ATOM   4168  CD  GLU A 275     -13.938   1.765 -50.092  1.00  1.16           C  
ATOM   4169  OE1 GLU A 275     -13.192   0.819 -50.178  1.00  1.16           O  
ATOM   4170  OE2 GLU A 275     -13.781   2.789 -50.715  1.00  1.16           O  
ATOM   4171  H   GLU A 275     -15.154   1.378 -46.311  1.00  1.16           H  
ATOM   4172  HA  GLU A 275     -17.315   0.675 -47.922  1.00  1.16           H  
ATOM   4173 1HB  GLU A 275     -14.375  -0.020 -48.124  1.00  1.16           H  
ATOM   4174 2HB  GLU A 275     -15.524  -0.401 -49.397  1.00  1.16           H  
ATOM   4175 1HG  GLU A 275     -16.013   1.905 -49.734  1.00  1.16           H  
ATOM   4176 2HG  GLU A 275     -15.028   2.394 -48.356  1.00  1.16           H  
ATOM   4177  N   GLY A 276     -16.039  -2.002 -46.507  1.00  1.16           N  
ATOM   4178  CA  GLY A 276     -16.298  -3.426 -46.335  1.00  1.16           C  
ATOM   4179  C   GLY A 276     -17.363  -3.744 -45.286  1.00  1.16           C  
ATOM   4180  O   GLY A 276     -17.743  -4.908 -45.132  1.00  1.16           O  
ATOM   4181  H   GLY A 276     -15.306  -1.545 -45.986  1.00  1.16           H  
ATOM   4182 1HA  GLY A 276     -16.601  -3.850 -47.293  1.00  1.16           H  
ATOM   4183 2HA  GLY A 276     -15.368  -3.920 -46.061  1.00  1.16           H  
ATOM   4184  N   ALA A 277     -17.840  -2.728 -44.561  1.00  1.17           N  
ATOM   4185  CA  ALA A 277     -18.830  -2.937 -43.506  1.00  1.17           C  
ATOM   4186  C   ALA A 277     -20.187  -2.415 -43.948  1.00  1.17           C  
ATOM   4187  O   ALA A 277     -21.223  -3.076 -43.809  1.00  1.17           O  
ATOM   4188  CB  ALA A 277     -18.383  -2.250 -42.227  1.00  1.17           C  
ATOM   4189  H   ALA A 277     -17.540  -1.778 -44.763  1.00  1.17           H  
ATOM   4190  HA  ALA A 277     -18.923  -4.005 -43.325  1.00  1.17           H  
ATOM   4191 1HB  ALA A 277     -19.112  -2.429 -41.442  1.00  1.17           H  
ATOM   4192 2HB  ALA A 277     -17.422  -2.659 -41.933  1.00  1.17           H  
ATOM   4193 3HB  ALA A 277     -18.284  -1.175 -42.402  1.00  1.17           H  
ATOM   4194  N   LEU A 278     -20.174  -1.245 -44.563  1.00  1.20           N  
ATOM   4195  CA  LEU A 278     -21.384  -0.582 -45.004  1.00  1.20           C  
ATOM   4196  C   LEU A 278     -21.760  -1.124 -46.367  1.00  1.20           C  
ATOM   4197  O   LEU A 278     -21.558  -0.473 -47.405  1.00  1.20           O  
ATOM   4198  CB  LEU A 278     -21.125   0.904 -45.064  1.00  1.20           C  
ATOM   4199  CG  LEU A 278     -20.696   1.515 -43.765  1.00  1.20           C  
ATOM   4200  CD1 LEU A 278     -20.418   2.999 -43.966  1.00  1.20           C  
ATOM   4201  CD2 LEU A 278     -21.761   1.267 -42.790  1.00  1.20           C  
ATOM   4202  H   LEU A 278     -19.291  -0.760 -44.697  1.00  1.20           H  
ATOM   4203  HA  LEU A 278     -22.193  -0.789 -44.303  1.00  1.20           H  
ATOM   4204 1HB  LEU A 278     -20.349   1.082 -45.795  1.00  1.20           H  
ATOM   4205 2HB  LEU A 278     -22.040   1.400 -45.366  1.00  1.20           H  
ATOM   4206  HG  LEU A 278     -19.772   1.046 -43.413  1.00  1.20           H  
ATOM   4207 1HD1 LEU A 278     -20.118   3.440 -43.045  1.00  1.20           H  
ATOM   4208 2HD1 LEU A 278     -19.630   3.110 -44.674  1.00  1.20           H  
ATOM   4209 3HD1 LEU A 278     -21.303   3.494 -44.327  1.00  1.20           H  
ATOM   4210 1HD2 LEU A 278     -21.495   1.679 -41.830  1.00  1.20           H  
ATOM   4211 2HD2 LEU A 278     -22.667   1.733 -43.151  1.00  1.20           H  
ATOM   4212 3HD2 LEU A 278     -21.914   0.195 -42.686  1.00  1.20           H  
ATOM   4213  N   THR A 279     -22.287  -2.348 -46.339  1.00  1.24           N  
ATOM   4214  CA  THR A 279     -22.588  -3.116 -47.535  1.00  1.24           C  
ATOM   4215  C   THR A 279     -24.063  -3.503 -47.750  1.00  1.24           C  
ATOM   4216  O   THR A 279     -24.356  -4.284 -48.656  1.00  1.24           O  
ATOM   4217  CB  THR A 279     -21.744  -4.403 -47.526  1.00  1.24           C  
ATOM   4218  OG1 THR A 279     -22.078  -5.187 -46.366  1.00  1.24           O  
ATOM   4219  CG2 THR A 279     -20.253  -4.057 -47.479  1.00  1.24           C  
ATOM   4220  H   THR A 279     -22.387  -2.774 -45.417  1.00  1.24           H  
ATOM   4221  HA  THR A 279     -22.282  -2.519 -48.393  1.00  1.24           H  
ATOM   4222  HB  THR A 279     -21.954  -4.983 -48.423  1.00  1.24           H  
ATOM   4223  HG1 THR A 279     -21.884  -4.677 -45.561  1.00  1.24           H  
ATOM   4224 1HG2 THR A 279     -19.662  -4.971 -47.468  1.00  1.24           H  
ATOM   4225 2HG2 THR A 279     -19.983  -3.462 -48.351  1.00  1.24           H  
ATOM   4226 3HG2 THR A 279     -20.038  -3.490 -46.588  1.00  1.24           H  
ATOM   4227  N   GLY A 280     -24.999  -3.075 -46.889  1.00  1.27           N  
ATOM   4228  CA  GLY A 280     -26.425  -3.419 -47.059  1.00  1.27           C  
ATOM   4229  C   GLY A 280     -26.797  -4.824 -46.558  1.00  1.27           C  
ATOM   4230  O   GLY A 280     -27.683  -4.998 -45.713  1.00  1.27           O  
ATOM   4231  H   GLY A 280     -24.767  -2.450 -46.121  1.00  1.27           H  
ATOM   4232 1HA  GLY A 280     -27.029  -2.678 -46.535  1.00  1.27           H  
ATOM   4233 2HA  GLY A 280     -26.684  -3.336 -48.114  1.00  1.27           H  
ATOM   4234  N   LYS A 281     -26.071  -5.806 -47.077  1.00  1.27           N  
ATOM   4235  CA  LYS A 281     -26.206  -7.236 -46.812  1.00  1.27           C  
ATOM   4236  C   LYS A 281     -26.254  -7.586 -45.322  1.00  1.27           C  
ATOM   4237  O   LYS A 281     -26.982  -8.494 -44.922  1.00  1.27           O  
ATOM   4238  CB  LYS A 281     -25.055  -7.962 -47.511  1.00  1.27           C  
ATOM   4239  CG  LYS A 281     -25.063  -9.479 -47.425  1.00  1.27           C  
ATOM   4240  CD  LYS A 281     -23.920 -10.061 -48.276  1.00  1.27           C  
ATOM   4241  CE  LYS A 281     -23.855 -11.576 -48.194  1.00  1.27           C  
ATOM   4242  NZ  LYS A 281     -22.748 -12.138 -49.043  1.00  1.27           N  
ATOM   4243  H   LYS A 281     -25.380  -5.509 -47.761  1.00  1.27           H  
ATOM   4244  HA  LYS A 281     -27.143  -7.572 -47.256  1.00  1.27           H  
ATOM   4245 1HB  LYS A 281     -25.041  -7.682 -48.564  1.00  1.27           H  
ATOM   4246 2HB  LYS A 281     -24.110  -7.621 -47.076  1.00  1.27           H  
ATOM   4247 1HG  LYS A 281     -24.923  -9.782 -46.384  1.00  1.27           H  
ATOM   4248 2HG  LYS A 281     -26.016  -9.868 -47.778  1.00  1.27           H  
ATOM   4249 1HD  LYS A 281     -24.049  -9.767 -49.317  1.00  1.27           H  
ATOM   4250 2HD  LYS A 281     -22.969  -9.661 -47.918  1.00  1.27           H  
ATOM   4251 1HE  LYS A 281     -23.671 -11.859 -47.157  1.00  1.27           H  
ATOM   4252 2HE  LYS A 281     -24.802 -12.006 -48.516  1.00  1.27           H  
ATOM   4253 1HZ  LYS A 281     -22.694 -13.157 -48.907  1.00  1.27           H  
ATOM   4254 2HZ  LYS A 281     -22.868 -11.920 -50.008  1.00  1.27           H  
ATOM   4255 3HZ  LYS A 281     -21.848 -11.776 -48.711  1.00  1.27           H  
ATOM   4256  N   HIS A 282     -25.493  -6.866 -44.499  1.00  1.24           N  
ATOM   4257  CA  HIS A 282     -25.452  -7.132 -43.061  1.00  1.24           C  
ATOM   4258  C   HIS A 282     -26.200  -6.104 -42.204  1.00  1.24           C  
ATOM   4259  O   HIS A 282     -25.829  -5.873 -41.062  1.00  1.24           O  
ATOM   4260  CB  HIS A 282     -24.023  -7.314 -42.557  1.00  1.24           C  
ATOM   4261  CG  HIS A 282     -23.370  -8.568 -43.078  1.00  1.24           C  
ATOM   4262  ND1 HIS A 282     -22.754  -8.639 -44.304  1.00  1.24           N  
ATOM   4263  CD2 HIS A 282     -23.252  -9.800 -42.522  1.00  1.24           C  
ATOM   4264  CE1 HIS A 282     -22.290  -9.866 -44.487  1.00  1.24           C  
ATOM   4265  NE2 HIS A 282     -22.577 -10.586 -43.413  1.00  1.24           N  
ATOM   4266  H   HIS A 282     -24.926  -6.123 -44.885  1.00  1.24           H  
ATOM   4267  HA  HIS A 282     -25.950  -8.084 -42.878  1.00  1.24           H  
ATOM   4268 1HB  HIS A 282     -23.417  -6.456 -42.852  1.00  1.24           H  
ATOM   4269 2HB  HIS A 282     -24.027  -7.358 -41.474  1.00  1.24           H  
ATOM   4270  HD2 HIS A 282     -23.620 -10.107 -41.550  1.00  1.24           H  
ATOM   4271  HE1 HIS A 282     -21.753 -10.220 -45.367  1.00  1.24           H  
ATOM   4272  HE2 HIS A 282     -22.321 -11.577 -43.265  1.00  1.24           H  
ATOM   4273  N   GLU A 283     -27.277  -5.540 -42.759  1.00  1.19           N  
ATOM   4274  CA  GLU A 283     -28.213  -4.610 -42.096  1.00  1.19           C  
ATOM   4275  C   GLU A 283     -27.715  -3.195 -41.750  1.00  1.19           C  
ATOM   4276  O   GLU A 283     -28.207  -2.583 -40.786  1.00  1.19           O  
ATOM   4277  CB  GLU A 283     -28.758  -5.236 -40.791  1.00  1.19           C  
ATOM   4278  CG  GLU A 283     -29.507  -6.573 -40.961  1.00  1.19           C  
ATOM   4279  CD  GLU A 283     -30.083  -7.104 -39.658  1.00  1.19           C  
ATOM   4280  OE1 GLU A 283     -29.871  -6.492 -38.639  1.00  1.19           O  
ATOM   4281  OE2 GLU A 283     -30.745  -8.120 -39.688  1.00  1.19           O  
ATOM   4282  H   GLU A 283     -27.472  -5.752 -43.740  1.00  1.19           H  
ATOM   4283  HA  GLU A 283     -29.056  -4.486 -42.778  1.00  1.19           H  
ATOM   4284 1HB  GLU A 283     -27.964  -5.373 -40.065  1.00  1.19           H  
ATOM   4285 2HB  GLU A 283     -29.467  -4.539 -40.345  1.00  1.19           H  
ATOM   4286 1HG  GLU A 283     -30.320  -6.431 -41.673  1.00  1.19           H  
ATOM   4287 2HG  GLU A 283     -28.823  -7.313 -41.376  1.00  1.19           H  
ATOM   4288  N   THR A 284     -26.809  -2.659 -42.573  1.00  1.11           N  
ATOM   4289  CA  THR A 284     -26.410  -1.250 -42.500  1.00  1.11           C  
ATOM   4290  C   THR A 284     -26.346  -0.694 -43.929  1.00  1.11           C  
ATOM   4291  O   THR A 284     -25.684  -1.279 -44.797  1.00  1.11           O  
ATOM   4292  CB  THR A 284     -25.067  -1.034 -41.780  1.00  1.11           C  
ATOM   4293  OG1 THR A 284     -25.133  -1.604 -40.472  1.00  1.11           O  
ATOM   4294  CG2 THR A 284     -24.834   0.480 -41.630  1.00  1.11           C  
ATOM   4295  H   THR A 284     -26.426  -3.246 -43.297  1.00  1.11           H  
ATOM   4296  HA  THR A 284     -27.165  -0.686 -41.959  1.00  1.11           H  
ATOM   4297  HB  THR A 284     -24.251  -1.490 -42.343  1.00  1.11           H  
ATOM   4298  HG1 THR A 284     -24.302  -1.465 -40.016  1.00  1.11           H  
ATOM   4299 1HG2 THR A 284     -23.910   0.662 -41.105  1.00  1.11           H  
ATOM   4300 2HG2 THR A 284     -24.789   0.942 -42.610  1.00  1.11           H  
ATOM   4301 3HG2 THR A 284     -25.654   0.922 -41.063  1.00  1.11           H  
ATOM   4302  N   ALA A 285     -26.966   0.462 -44.163  1.00  1.04           N  
ATOM   4303  CA  ALA A 285     -26.987   1.075 -45.485  1.00  1.04           C  
ATOM   4304  C   ALA A 285     -25.606   1.265 -46.024  1.00  1.04           C  
ATOM   4305  O   ALA A 285     -24.670   1.606 -45.299  1.00  1.04           O  
ATOM   4306  CB  ALA A 285     -27.658   2.444 -45.472  1.00  1.04           C  
ATOM   4307  H   ALA A 285     -27.520   0.896 -43.432  1.00  1.04           H  
ATOM   4308  HA  ALA A 285     -27.529   0.411 -46.156  1.00  1.04           H  
ATOM   4309 1HB  ALA A 285     -27.644   2.858 -46.485  1.00  1.04           H  
ATOM   4310 2HB  ALA A 285     -28.680   2.374 -45.143  1.00  1.04           H  
ATOM   4311 3HB  ALA A 285     -27.114   3.104 -44.810  1.00  1.04           H  
ATOM   4312  N   SER A 286     -25.499   1.062 -47.325  1.00  0.98           N  
ATOM   4313  CA  SER A 286     -24.244   1.228 -48.006  1.00  0.98           C  
ATOM   4314  C   SER A 286     -23.701   2.608 -47.816  1.00  0.98           C  
ATOM   4315  O   SER A 286     -24.451   3.576 -47.856  1.00  0.98           O  
ATOM   4316  CB  SER A 286     -24.369   0.984 -49.489  1.00  0.98           C  
ATOM   4317  OG  SER A 286     -23.159   1.328 -50.130  1.00  0.98           O  
ATOM   4318  H   SER A 286     -26.314   0.787 -47.853  1.00  0.98           H  
ATOM   4319  HA  SER A 286     -23.560   0.523 -47.588  1.00  0.98           H  
ATOM   4320 1HB  SER A 286     -24.603  -0.064 -49.673  1.00  0.98           H  
ATOM   4321 2HB  SER A 286     -25.184   1.588 -49.892  1.00  0.98           H  
ATOM   4322  HG  SER A 286     -22.527   0.640 -49.866  1.00  0.98           H  
ATOM   4323  N   LEU A 287     -22.391   2.717 -47.707  1.00  0.93           N  
ATOM   4324  CA  LEU A 287     -21.763   4.029 -47.590  1.00  0.93           C  
ATOM   4325  C   LEU A 287     -22.111   4.962 -48.763  1.00  0.93           C  
ATOM   4326  O   LEU A 287     -21.980   6.182 -48.649  1.00  0.93           O  
ATOM   4327  CB  LEU A 287     -20.248   3.898 -47.466  1.00  0.93           C  
ATOM   4328  CG  LEU A 287     -19.462   3.556 -48.667  1.00  0.93           C  
ATOM   4329  CD1 LEU A 287     -18.003   3.826 -48.355  1.00  0.93           C  
ATOM   4330  CD2 LEU A 287     -19.702   2.095 -49.013  1.00  0.93           C  
ATOM   4331  H   LEU A 287     -21.845   1.852 -47.668  1.00  0.93           H  
ATOM   4332  HA  LEU A 287     -22.133   4.491 -46.675  1.00  0.93           H  
ATOM   4333 1HB  LEU A 287     -19.851   4.802 -47.051  1.00  0.93           H  
ATOM   4334 2HB  LEU A 287     -20.053   3.107 -46.792  1.00  0.93           H  
ATOM   4335  HG  LEU A 287     -19.750   4.190 -49.504  1.00  0.93           H  
ATOM   4336 1HD1 LEU A 287     -17.406   3.595 -49.226  1.00  0.93           H  
ATOM   4337 2HD1 LEU A 287     -17.876   4.878 -48.101  1.00  0.93           H  
ATOM   4338 3HD1 LEU A 287     -17.688   3.210 -47.515  1.00  0.93           H  
ATOM   4339 1HD2 LEU A 287     -19.113   1.824 -49.888  1.00  0.93           H  
ATOM   4340 2HD2 LEU A 287     -19.418   1.465 -48.172  1.00  0.93           H  
ATOM   4341 3HD2 LEU A 287     -20.753   1.941 -49.225  1.00  0.93           H  
ATOM   4342  N   ASN A 288     -22.519   4.390 -49.906  1.00  0.89           N  
ATOM   4343  CA  ASN A 288     -22.840   5.192 -51.077  1.00  0.89           C  
ATOM   4344  C   ASN A 288     -24.342   5.533 -51.187  1.00  0.89           C  
ATOM   4345  O   ASN A 288     -24.773   6.124 -52.182  1.00  0.89           O  
ATOM   4346  CB  ASN A 288     -22.363   4.466 -52.317  1.00  0.89           C  
ATOM   4347  CG  ASN A 288     -20.854   4.383 -52.374  1.00  0.89           C  
ATOM   4348  OD1 ASN A 288     -20.149   5.335 -52.018  1.00  0.89           O  
ATOM   4349  ND2 ASN A 288     -20.347   3.257 -52.810  1.00  0.89           N  
ATOM   4350  H   ASN A 288     -22.632   3.374 -49.953  1.00  0.89           H  
ATOM   4351  HA  ASN A 288     -22.301   6.136 -51.001  1.00  0.89           H  
ATOM   4352 1HB  ASN A 288     -22.775   3.454 -52.322  1.00  0.89           H  
ATOM   4353 2HB  ASN A 288     -22.729   4.977 -53.206  1.00  0.89           H  
ATOM   4354 1HD2 ASN A 288     -19.355   3.142 -52.867  1.00  0.89           H  
ATOM   4355 2HD2 ASN A 288     -20.953   2.509 -53.086  1.00  0.89           H  
ATOM   4356  N   THR A 289     -25.130   5.171 -50.170  1.00  0.86           N  
ATOM   4357  CA  THR A 289     -26.566   5.457 -50.130  1.00  0.86           C  
ATOM   4358  C   THR A 289     -26.986   6.091 -48.810  1.00  0.86           C  
ATOM   4359  O   THR A 289     -26.625   5.611 -47.739  1.00  0.86           O  
ATOM   4360  CB  THR A 289     -27.405   4.175 -50.347  1.00  0.86           C  
ATOM   4361  OG1 THR A 289     -27.110   3.618 -51.638  1.00  0.86           O  
ATOM   4362  CG2 THR A 289     -28.911   4.461 -50.237  1.00  0.86           C  
ATOM   4363  H   THR A 289     -24.728   4.679 -49.375  1.00  0.86           H  
ATOM   4364  HA  THR A 289     -26.801   6.161 -50.926  1.00  0.86           H  
ATOM   4365  HB  THR A 289     -27.132   3.442 -49.584  1.00  0.86           H  
ATOM   4366  HG1 THR A 289     -27.152   4.315 -52.303  1.00  0.86           H  
ATOM   4367 1HG2 THR A 289     -29.466   3.538 -50.390  1.00  0.86           H  
ATOM   4368 2HG2 THR A 289     -29.146   4.853 -49.250  1.00  0.86           H  
ATOM   4369 3HG2 THR A 289     -29.202   5.188 -50.993  1.00  0.86           H  
ATOM   4370  N   PHE A 290     -27.801   7.135 -48.873  1.00  0.84           N  
ATOM   4371  CA  PHE A 290     -28.313   7.684 -47.631  1.00  0.84           C  
ATOM   4372  C   PHE A 290     -29.771   7.315 -47.487  1.00  0.84           C  
ATOM   4373  O   PHE A 290     -30.550   7.443 -48.434  1.00  0.84           O  
ATOM   4374  CB  PHE A 290     -28.201   9.198 -47.549  1.00  0.84           C  
ATOM   4375  CG  PHE A 290     -28.718   9.711 -46.222  1.00  0.84           C  
ATOM   4376  CD1 PHE A 290     -27.939   9.622 -45.083  1.00  0.84           C  
ATOM   4377  CD2 PHE A 290     -29.984  10.253 -46.100  1.00  0.84           C  
ATOM   4378  CE1 PHE A 290     -28.405  10.066 -43.875  1.00  0.84           C  
ATOM   4379  CE2 PHE A 290     -30.440  10.695 -44.885  1.00  0.84           C  
ATOM   4380  CZ  PHE A 290     -29.656  10.601 -43.784  1.00  0.84           C  
ATOM   4381  H   PHE A 290     -28.071   7.525 -49.763  1.00  0.84           H  
ATOM   4382  HA  PHE A 290     -27.762   7.258 -46.794  1.00  0.84           H  
ATOM   4383 1HB  PHE A 290     -27.166   9.506 -47.660  1.00  0.84           H  
ATOM   4384 2HB  PHE A 290     -28.778   9.663 -48.346  1.00  0.84           H  
ATOM   4385  HD1 PHE A 290     -26.949   9.187 -45.151  1.00  0.84           H  
ATOM   4386  HD2 PHE A 290     -30.621  10.332 -46.984  1.00  0.84           H  
ATOM   4387  HE1 PHE A 290     -27.776   9.988 -42.994  1.00  0.84           H  
ATOM   4388  HE2 PHE A 290     -31.424  11.131 -44.804  1.00  0.84           H  
ATOM   4389  HZ  PHE A 290     -30.027  10.949 -42.847  1.00  0.84           H  
ATOM   4390  N   SER A 291     -30.138   6.890 -46.292  1.00  0.84           N  
ATOM   4391  CA  SER A 291     -31.528   6.564 -45.998  1.00  0.84           C  
ATOM   4392  C   SER A 291     -31.850   6.818 -44.536  1.00  0.84           C  
ATOM   4393  O   SER A 291     -31.014   6.574 -43.662  1.00  0.84           O  
ATOM   4394  CB  SER A 291     -31.797   5.108 -46.329  1.00  0.84           C  
ATOM   4395  OG  SER A 291     -33.134   4.768 -46.069  1.00  0.84           O  
ATOM   4396  H   SER A 291     -29.403   6.760 -45.596  1.00  0.84           H  
ATOM   4397  HA  SER A 291     -32.173   7.199 -46.607  1.00  0.84           H  
ATOM   4398 1HB  SER A 291     -31.565   4.921 -47.378  1.00  0.84           H  
ATOM   4399 2HB  SER A 291     -31.137   4.479 -45.731  1.00  0.84           H  
ATOM   4400  HG  SER A 291     -33.352   5.161 -45.217  1.00  0.84           H  
ATOM   4401  N   TRP A 292     -33.076   7.241 -44.249  1.00  0.87           N  
ATOM   4402  CA  TRP A 292     -33.422   7.423 -42.849  1.00  0.87           C  
ATOM   4403  C   TRP A 292     -34.832   6.942 -42.556  1.00  0.87           C  
ATOM   4404  O   TRP A 292     -35.665   6.820 -43.459  1.00  0.87           O  
ATOM   4405  CB  TRP A 292     -33.250   8.882 -42.441  1.00  0.87           C  
ATOM   4406  CG  TRP A 292     -34.197   9.841 -43.040  1.00  0.87           C  
ATOM   4407  CD1 TRP A 292     -34.141  10.429 -44.266  1.00  0.87           C  
ATOM   4408  CD2 TRP A 292     -35.351  10.394 -42.381  1.00  0.87           C  
ATOM   4409  NE1 TRP A 292     -35.188  11.300 -44.416  1.00  0.87           N  
ATOM   4410  CE2 TRP A 292     -35.935  11.294 -43.269  1.00  0.87           C  
ATOM   4411  CE3 TRP A 292     -35.924  10.205 -41.118  1.00  0.87           C  
ATOM   4412  CZ2 TRP A 292     -37.068  12.007 -42.942  1.00  0.87           C  
ATOM   4413  CZ3 TRP A 292     -37.058  10.915 -40.799  1.00  0.87           C  
ATOM   4414  CH2 TRP A 292     -37.616  11.794 -41.686  1.00  0.87           C  
ATOM   4415  H   TRP A 292     -33.746   7.442 -44.981  1.00  0.87           H  
ATOM   4416  HA  TRP A 292     -32.741   6.840 -42.248  1.00  0.87           H  
ATOM   4417 1HB  TRP A 292     -33.347   8.958 -41.357  1.00  0.87           H  
ATOM   4418 2HB  TRP A 292     -32.238   9.203 -42.685  1.00  0.87           H  
ATOM   4419  HD1 TRP A 292     -33.383  10.238 -45.017  1.00  0.87           H  
ATOM   4420  HE1 TRP A 292     -35.373  11.862 -45.236  1.00  0.87           H  
ATOM   4421  HE3 TRP A 292     -35.483   9.505 -40.404  1.00  0.87           H  
ATOM   4422  HZ2 TRP A 292     -37.530  12.713 -43.632  1.00  0.87           H  
ATOM   4423  HZ3 TRP A 292     -37.504  10.759 -39.827  1.00  0.87           H  
ATOM   4424  HH2 TRP A 292     -38.511  12.337 -41.402  1.00  0.87           H  
ATOM   4425  N   CYS A 293     -35.077   6.658 -41.287  1.00  0.93           N  
ATOM   4426  CA  CYS A 293     -36.374   6.157 -40.844  1.00  0.93           C  
ATOM   4427  C   CYS A 293     -36.547   6.282 -39.341  1.00  0.93           C  
ATOM   4428  O   CYS A 293     -35.595   6.589 -38.630  1.00  0.93           O  
ATOM   4429  CB  CYS A 293     -36.515   4.685 -41.224  1.00  0.93           C  
ATOM   4430  SG  CYS A 293     -35.268   3.617 -40.433  1.00  0.93           S  
ATOM   4431  H   CYS A 293     -34.321   6.780 -40.621  1.00  0.93           H  
ATOM   4432  HA  CYS A 293     -37.155   6.733 -41.339  1.00  0.93           H  
ATOM   4433 1HB  CYS A 293     -37.502   4.325 -40.937  1.00  0.93           H  
ATOM   4434 2HB  CYS A 293     -36.427   4.573 -42.304  1.00  0.93           H  
ATOM   4435  N   GLY A 294     -37.749   6.019 -38.836  1.00  1.01           N  
ATOM   4436  CA  GLY A 294     -37.914   5.920 -37.384  1.00  1.01           C  
ATOM   4437  C   GLY A 294     -38.196   4.475 -36.942  1.00  1.01           C  
ATOM   4438  O   GLY A 294     -38.039   4.109 -35.774  1.00  1.01           O  
ATOM   4439  H   GLY A 294     -38.535   5.847 -39.448  1.00  1.01           H  
ATOM   4440 1HA  GLY A 294     -37.016   6.268 -36.886  1.00  1.01           H  
ATOM   4441 2HA  GLY A 294     -38.721   6.574 -37.066  1.00  1.01           H  
ATOM   4442  N   HIS A 295     -38.592   3.630 -37.886  1.00  1.10           N  
ATOM   4443  CA  HIS A 295     -38.986   2.276 -37.527  1.00  1.10           C  
ATOM   4444  C   HIS A 295     -38.528   1.176 -38.480  1.00  1.10           C  
ATOM   4445  O   HIS A 295     -39.134   0.105 -38.528  1.00  1.10           O  
ATOM   4446  CB  HIS A 295     -40.504   2.242 -37.371  1.00  1.10           C  
ATOM   4447  CG  HIS A 295     -41.246   2.746 -38.584  1.00  1.10           C  
ATOM   4448  ND1 HIS A 295     -41.450   4.098 -38.828  1.00  1.10           N  
ATOM   4449  CD2 HIS A 295     -41.829   2.090 -39.613  1.00  1.10           C  
ATOM   4450  CE1 HIS A 295     -42.126   4.243 -39.953  1.00  1.10           C  
ATOM   4451  NE2 HIS A 295     -42.370   3.043 -40.449  1.00  1.10           N  
ATOM   4452  H   HIS A 295     -38.669   3.936 -38.840  1.00  1.10           H  
ATOM   4453  HA  HIS A 295     -38.565   2.040 -36.559  1.00  1.10           H  
ATOM   4454 1HB  HIS A 295     -40.826   1.220 -37.174  1.00  1.10           H  
ATOM   4455 2HB  HIS A 295     -40.794   2.850 -36.513  1.00  1.10           H  
ATOM   4456  HD2 HIS A 295     -41.865   1.010 -39.754  1.00  1.10           H  
ATOM   4457  HE1 HIS A 295     -42.431   5.191 -40.395  1.00  1.10           H  
ATOM   4458  HE2 HIS A 295     -42.872   2.849 -41.304  1.00  1.10           H  
ATOM   4459  N   GLY A 296     -37.475   1.430 -39.237  1.00  1.15           N  
ATOM   4460  CA  GLY A 296     -36.963   0.438 -40.174  1.00  1.15           C  
ATOM   4461  C   GLY A 296     -35.603  -0.100 -39.749  1.00  1.15           C  
ATOM   4462  O   GLY A 296     -35.175   0.078 -38.606  1.00  1.15           O  
ATOM   4463  H   GLY A 296     -37.008   2.323 -39.159  1.00  1.15           H  
ATOM   4464 1HA  GLY A 296     -37.669  -0.386 -40.262  1.00  1.15           H  
ATOM   4465 2HA  GLY A 296     -36.878   0.891 -41.162  1.00  1.15           H  
ATOM   4466  N   ARG A 297     -34.932  -0.765 -40.682  1.00  1.14           N  
ATOM   4467  CA  ARG A 297     -33.615  -1.342 -40.447  1.00  1.14           C  
ATOM   4468  C   ARG A 297     -32.701  -0.936 -41.577  1.00  1.14           C  
ATOM   4469  O   ARG A 297     -33.170  -0.643 -42.677  1.00  1.14           O  
ATOM   4470  CB  ARG A 297     -33.639  -2.865 -40.361  1.00  1.14           C  
ATOM   4471  CG  ARG A 297     -34.441  -3.454 -39.207  1.00  1.14           C  
ATOM   4472  CD  ARG A 297     -34.189  -4.928 -39.063  1.00  1.14           C  
ATOM   4473  NE  ARG A 297     -34.689  -5.699 -40.195  1.00  1.14           N  
ATOM   4474  CZ  ARG A 297     -34.339  -6.978 -40.454  1.00  1.14           C  
ATOM   4475  NH1 ARG A 297     -33.499  -7.597 -39.660  1.00  1.14           N  
ATOM   4476  NH2 ARG A 297     -34.838  -7.606 -41.505  1.00  1.14           N  
ATOM   4477  H   ARG A 297     -35.348  -0.867 -41.595  1.00  1.14           H  
ATOM   4478  HA  ARG A 297     -33.213  -0.946 -39.514  1.00  1.14           H  
ATOM   4479 1HB  ARG A 297     -34.049  -3.270 -41.285  1.00  1.14           H  
ATOM   4480 2HB  ARG A 297     -32.616  -3.239 -40.271  1.00  1.14           H  
ATOM   4481 1HG  ARG A 297     -34.155  -2.959 -38.278  1.00  1.14           H  
ATOM   4482 2HG  ARG A 297     -35.506  -3.302 -39.386  1.00  1.14           H  
ATOM   4483 1HD  ARG A 297     -33.112  -5.104 -38.984  1.00  1.14           H  
ATOM   4484 2HD  ARG A 297     -34.679  -5.292 -38.161  1.00  1.14           H  
ATOM   4485  HE  ARG A 297     -35.338  -5.250 -40.827  1.00  1.14           H  
ATOM   4486 1HH1 ARG A 297     -33.109  -7.118 -38.856  1.00  1.14           H  
ATOM   4487 2HH1 ARG A 297     -33.217  -8.549 -39.852  1.00  1.14           H  
ATOM   4488 1HH2 ARG A 297     -35.484  -7.131 -42.120  1.00  1.14           H  
ATOM   4489 2HH2 ARG A 297     -34.571  -8.561 -41.693  1.00  1.14           H  
ATOM   4490  N   SER A 298     -31.403  -0.893 -41.297  1.00  1.07           N  
ATOM   4491  CA  SER A 298     -30.326  -0.549 -42.237  1.00  1.07           C  
ATOM   4492  C   SER A 298     -30.234   0.946 -42.526  1.00  1.07           C  
ATOM   4493  O   SER A 298     -29.256   1.411 -43.101  1.00  1.07           O  
ATOM   4494  CB  SER A 298     -30.456  -1.304 -43.561  1.00  1.07           C  
ATOM   4495  OG  SER A 298     -31.312  -0.654 -44.460  1.00  1.07           O  
ATOM   4496  H   SER A 298     -31.121  -1.137 -40.356  1.00  1.07           H  
ATOM   4497  HA  SER A 298     -29.395  -0.832 -41.784  1.00  1.07           H  
ATOM   4498 1HB  SER A 298     -29.471  -1.413 -44.010  1.00  1.07           H  
ATOM   4499 2HB  SER A 298     -30.829  -2.309 -43.363  1.00  1.07           H  
ATOM   4500  HG  SER A 298     -32.144  -0.527 -43.987  1.00  1.07           H  
ATOM   4501  N   CYS A 299     -31.197   1.713 -42.058  1.00  0.97           N  
ATOM   4502  CA  CYS A 299     -31.228   3.138 -42.308  1.00  0.97           C  
ATOM   4503  C   CYS A 299     -29.901   3.747 -41.890  1.00  0.97           C  
ATOM   4504  O   CYS A 299     -29.301   3.309 -40.908  1.00  0.97           O  
ATOM   4505  CB  CYS A 299     -32.356   3.746 -41.498  1.00  0.97           C  
ATOM   4506  SG  CYS A 299     -33.999   3.113 -41.961  1.00  0.97           S  
ATOM   4507  H   CYS A 299     -31.965   1.286 -41.565  1.00  0.97           H  
ATOM   4508  HA  CYS A 299     -31.391   3.317 -43.371  1.00  0.97           H  
ATOM   4509 1HB  CYS A 299     -32.197   3.535 -40.443  1.00  0.97           H  
ATOM   4510 2HB  CYS A 299     -32.348   4.808 -41.611  1.00  0.97           H  
ATOM   4511  N   SER A 300     -29.421   4.745 -42.635  1.00  0.87           N  
ATOM   4512  CA  SER A 300     -28.162   5.380 -42.289  1.00  0.87           C  
ATOM   4513  C   SER A 300     -28.373   6.026 -40.943  1.00  0.87           C  
ATOM   4514  O   SER A 300     -27.568   5.878 -40.019  1.00  0.87           O  
ATOM   4515  CB  SER A 300     -27.848   6.489 -43.266  1.00  0.87           C  
ATOM   4516  OG  SER A 300     -27.701   6.018 -44.571  1.00  0.87           O  
ATOM   4517  H   SER A 300     -29.956   5.102 -43.412  1.00  0.87           H  
ATOM   4518  HA  SER A 300     -27.363   4.638 -42.236  1.00  0.87           H  
ATOM   4519 1HB  SER A 300     -28.646   7.221 -43.239  1.00  0.87           H  
ATOM   4520 2HB  SER A 300     -26.954   7.000 -42.950  1.00  0.87           H  
ATOM   4521  HG  SER A 300     -27.026   5.326 -44.541  1.00  0.87           H  
ATOM   4522  N   ILE A 301     -29.510   6.720 -40.842  1.00  0.79           N  
ATOM   4523  CA  ILE A 301     -29.887   7.364 -39.601  1.00  0.79           C  
ATOM   4524  C   ILE A 301     -31.282   6.959 -39.156  1.00  0.79           C  
ATOM   4525  O   ILE A 301     -32.254   7.130 -39.902  1.00  0.79           O  
ATOM   4526  CB  ILE A 301     -29.803   8.901 -39.659  1.00  0.79           C  
ATOM   4527  CG1 ILE A 301     -28.401   9.371 -39.969  1.00  0.79           C  
ATOM   4528  CG2 ILE A 301     -30.211   9.425 -38.337  1.00  0.79           C  
ATOM   4529  CD1 ILE A 301     -28.314  10.852 -40.149  1.00  0.79           C  
ATOM   4530  H   ILE A 301     -30.111   6.775 -41.666  1.00  0.79           H  
ATOM   4531  HA  ILE A 301     -29.193   7.040 -38.842  1.00  0.79           H  
ATOM   4532  HB  ILE A 301     -30.462   9.292 -40.435  1.00  0.79           H  
ATOM   4533 1HG1 ILE A 301     -27.744   9.091 -39.159  1.00  0.79           H  
ATOM   4534 2HG1 ILE A 301     -28.053   8.892 -40.877  1.00  0.79           H  
ATOM   4535 1HG2 ILE A 301     -30.140  10.486 -38.334  1.00  0.79           H  
ATOM   4536 2HG2 ILE A 301     -31.231   9.127 -38.114  1.00  0.79           H  
ATOM   4537 3HG2 ILE A 301     -29.544   9.015 -37.592  1.00  0.79           H  
ATOM   4538 1HD1 ILE A 301     -27.280  11.123 -40.364  1.00  0.79           H  
ATOM   4539 2HD1 ILE A 301     -28.941  11.173 -40.957  1.00  0.79           H  
ATOM   4540 3HD1 ILE A 301     -28.638  11.337 -39.231  1.00  0.79           H  
ATOM   4541  N   ARG A 302     -31.378   6.446 -37.934  1.00  0.75           N  
ATOM   4542  CA  ARG A 302     -32.678   6.049 -37.423  1.00  0.75           C  
ATOM   4543  C   ARG A 302     -33.126   6.872 -36.218  1.00  0.75           C  
ATOM   4544  O   ARG A 302     -32.362   7.123 -35.288  1.00  0.75           O  
ATOM   4545  CB  ARG A 302     -32.720   4.570 -37.065  1.00  0.75           C  
ATOM   4546  CG  ARG A 302     -34.103   4.114 -36.529  1.00  0.75           C  
ATOM   4547  CD  ARG A 302     -34.231   2.654 -36.375  1.00  0.75           C  
ATOM   4548  NE  ARG A 302     -35.516   2.267 -35.743  1.00  0.75           N  
ATOM   4549  CZ  ARG A 302     -35.831   0.997 -35.401  1.00  0.75           C  
ATOM   4550  NH1 ARG A 302     -34.984   0.023 -35.645  1.00  0.75           N  
ATOM   4551  NH2 ARG A 302     -36.982   0.722 -34.820  1.00  0.75           N  
ATOM   4552  H   ARG A 302     -30.529   6.341 -37.374  1.00  0.75           H  
ATOM   4553  HA  ARG A 302     -33.390   6.192 -38.218  1.00  0.75           H  
ATOM   4554 1HB  ARG A 302     -32.490   3.973 -37.947  1.00  0.75           H  
ATOM   4555 2HB  ARG A 302     -31.968   4.351 -36.305  1.00  0.75           H  
ATOM   4556 1HG  ARG A 302     -34.270   4.555 -35.552  1.00  0.75           H  
ATOM   4557 2HG  ARG A 302     -34.885   4.452 -37.210  1.00  0.75           H  
ATOM   4558 1HD  ARG A 302     -34.186   2.187 -37.360  1.00  0.75           H  
ATOM   4559 2HD  ARG A 302     -33.419   2.278 -35.756  1.00  0.75           H  
ATOM   4560  HE  ARG A 302     -36.228   3.003 -35.568  1.00  0.75           H  
ATOM   4561 1HH1 ARG A 302     -34.108   0.222 -36.108  1.00  0.75           H  
ATOM   4562 2HH1 ARG A 302     -35.218  -0.925 -35.398  1.00  0.75           H  
ATOM   4563 1HH2 ARG A 302     -37.633   1.469 -34.611  1.00  0.75           H  
ATOM   4564 2HH2 ARG A 302     -37.207  -0.230 -34.576  1.00  0.75           H  
ATOM   4565  N   ILE A 303     -34.368   7.314 -36.230  1.00  0.73           N  
ATOM   4566  CA  ILE A 303     -34.902   8.051 -35.094  1.00  0.73           C  
ATOM   4567  C   ILE A 303     -35.362   7.006 -34.105  1.00  0.73           C  
ATOM   4568  O   ILE A 303     -36.074   6.093 -34.507  1.00  0.73           O  
ATOM   4569  CB  ILE A 303     -36.077   8.961 -35.488  1.00  0.73           C  
ATOM   4570  CG1 ILE A 303     -35.611   9.981 -36.491  1.00  0.73           C  
ATOM   4571  CG2 ILE A 303     -36.649   9.629 -34.266  1.00  0.73           C  
ATOM   4572  CD1 ILE A 303     -36.734  10.805 -37.072  1.00  0.73           C  
ATOM   4573  H   ILE A 303     -34.953   7.105 -37.035  1.00  0.73           H  
ATOM   4574  HA  ILE A 303     -34.124   8.654 -34.639  1.00  0.73           H  
ATOM   4575  HB  ILE A 303     -36.854   8.377 -35.961  1.00  0.73           H  
ATOM   4576 1HG1 ILE A 303     -34.888  10.616 -36.025  1.00  0.73           H  
ATOM   4577 2HG1 ILE A 303     -35.119   9.453 -37.316  1.00  0.73           H  
ATOM   4578 1HG2 ILE A 303     -37.477  10.264 -34.547  1.00  0.73           H  
ATOM   4579 2HG2 ILE A 303     -36.999   8.861 -33.594  1.00  0.73           H  
ATOM   4580 3HG2 ILE A 303     -35.877  10.225 -33.777  1.00  0.73           H  
ATOM   4581 1HD1 ILE A 303     -36.336  11.507 -37.793  1.00  0.73           H  
ATOM   4582 2HD1 ILE A 303     -37.448  10.145 -37.560  1.00  0.73           H  
ATOM   4583 3HD1 ILE A 303     -37.228  11.352 -36.277  1.00  0.73           H  
ATOM   4584  N   SER A 304     -34.962   7.076 -32.837  1.00  0.73           N  
ATOM   4585  CA  SER A 304     -35.445   5.996 -31.979  1.00  0.73           C  
ATOM   4586  C   SER A 304     -36.946   5.927 -32.052  1.00  0.73           C  
ATOM   4587  O   SER A 304     -37.629   6.948 -31.975  1.00  0.73           O  
ATOM   4588  CB  SER A 304     -35.034   6.141 -30.524  1.00  0.73           C  
ATOM   4589  OG  SER A 304     -35.705   5.168 -29.702  1.00  0.73           O  
ATOM   4590  H   SER A 304     -34.373   7.843 -32.499  1.00  0.73           H  
ATOM   4591  HA  SER A 304     -35.042   5.054 -32.354  1.00  0.73           H  
ATOM   4592 1HB  SER A 304     -33.961   5.995 -30.451  1.00  0.73           H  
ATOM   4593 2HB  SER A 304     -35.250   7.150 -30.167  1.00  0.73           H  
ATOM   4594  HG  SER A 304     -35.117   5.023 -28.941  1.00  0.73           H  
ATOM   4595  N   ALA A 305     -37.477   4.714 -32.096  1.00  0.75           N  
ATOM   4596  CA  ALA A 305     -38.917   4.542 -32.137  1.00  0.75           C  
ATOM   4597  C   ALA A 305     -39.543   5.203 -30.919  1.00  0.75           C  
ATOM   4598  O   ALA A 305     -40.688   5.648 -30.963  1.00  0.75           O  
ATOM   4599  CB  ALA A 305     -39.294   3.070 -32.193  1.00  0.75           C  
ATOM   4600  H   ALA A 305     -36.869   3.911 -32.137  1.00  0.75           H  
ATOM   4601  HA  ALA A 305     -39.292   5.034 -33.035  1.00  0.75           H  
ATOM   4602 1HB  ALA A 305     -40.377   2.975 -32.242  1.00  0.75           H  
ATOM   4603 2HB  ALA A 305     -38.848   2.625 -33.083  1.00  0.75           H  
ATOM   4604 3HB  ALA A 305     -38.923   2.563 -31.305  1.00  0.75           H  
ATOM   4605  N   SER A 306     -38.810   5.261 -29.799  1.00  0.77           N  
ATOM   4606  CA  SER A 306     -39.394   5.872 -28.620  1.00  0.77           C  
ATOM   4607  C   SER A 306     -39.515   7.390 -28.790  1.00  0.77           C  
ATOM   4608  O   SER A 306     -40.366   8.026 -28.166  1.00  0.77           O  
ATOM   4609  CB  SER A 306     -38.560   5.531 -27.398  1.00  0.77           C  
ATOM   4610  OG  SER A 306     -37.279   6.119 -27.465  1.00  0.77           O  
ATOM   4611  H   SER A 306     -37.836   4.949 -29.786  1.00  0.77           H  
ATOM   4612  HA  SER A 306     -40.395   5.464 -28.480  1.00  0.77           H  
ATOM   4613 1HB  SER A 306     -39.074   5.876 -26.503  1.00  0.77           H  
ATOM   4614 2HB  SER A 306     -38.461   4.450 -27.322  1.00  0.77           H  
ATOM   4615  HG  SER A 306     -36.867   5.800 -28.289  1.00  0.77           H  
ATOM   4616  N   ALA A 307     -38.698   7.966 -29.678  1.00  0.78           N  
ATOM   4617  CA  ALA A 307     -38.715   9.394 -29.919  1.00  0.78           C  
ATOM   4618  C   ALA A 307     -39.838   9.710 -30.852  1.00  0.78           C  
ATOM   4619  O   ALA A 307     -40.532  10.721 -30.713  1.00  0.78           O  
ATOM   4620  CB  ALA A 307     -37.403   9.855 -30.526  1.00  0.78           C  
ATOM   4621  H   ALA A 307     -38.059   7.401 -30.218  1.00  0.78           H  
ATOM   4622  HA  ALA A 307     -38.903   9.883 -28.976  1.00  0.78           H  
ATOM   4623 1HB  ALA A 307     -37.431  10.929 -30.700  1.00  0.78           H  
ATOM   4624 2HB  ALA A 307     -36.595   9.609 -29.853  1.00  0.78           H  
ATOM   4625 3HB  ALA A 307     -37.248   9.351 -31.451  1.00  0.78           H  
ATOM   4626  N   LEU A 308     -40.021   8.799 -31.796  1.00  0.78           N  
ATOM   4627  CA  LEU A 308     -41.027   8.906 -32.821  1.00  0.78           C  
ATOM   4628  C   LEU A 308     -42.389   8.928 -32.130  1.00  0.78           C  
ATOM   4629  O   LEU A 308     -43.224   9.797 -32.383  1.00  0.78           O  
ATOM   4630  CB  LEU A 308     -40.894   7.683 -33.731  1.00  0.78           C  
ATOM   4631  CG  LEU A 308     -41.782   7.573 -34.908  1.00  0.78           C  
ATOM   4632  CD1 LEU A 308     -41.456   8.726 -35.854  1.00  0.78           C  
ATOM   4633  CD2 LEU A 308     -41.566   6.186 -35.550  1.00  0.78           C  
ATOM   4634  H   LEU A 308     -39.382   8.001 -31.817  1.00  0.78           H  
ATOM   4635  HA  LEU A 308     -40.882   9.824 -33.384  1.00  0.78           H  
ATOM   4636 1HB  LEU A 308     -39.859   7.630 -34.081  1.00  0.78           H  
ATOM   4637 2HB  LEU A 308     -41.080   6.803 -33.132  1.00  0.78           H  
ATOM   4638  HG  LEU A 308     -42.825   7.671 -34.603  1.00  0.78           H  
ATOM   4639 1HD1 LEU A 308     -42.101   8.671 -36.730  1.00  0.78           H  
ATOM   4640 2HD1 LEU A 308     -41.621   9.665 -35.338  1.00  0.78           H  
ATOM   4641 3HD1 LEU A 308     -40.412   8.659 -36.164  1.00  0.78           H  
ATOM   4642 1HD2 LEU A 308     -42.206   6.077 -36.428  1.00  0.78           H  
ATOM   4643 2HD2 LEU A 308     -40.537   6.078 -35.842  1.00  0.78           H  
ATOM   4644 3HD2 LEU A 308     -41.811   5.410 -34.824  1.00  0.78           H  
ATOM   4645  N   LYS A 309     -42.578   7.983 -31.200  1.00  0.76           N  
ATOM   4646  CA  LYS A 309     -43.811   7.850 -30.431  1.00  0.76           C  
ATOM   4647  C   LYS A 309     -44.073   9.008 -29.463  1.00  0.76           C  
ATOM   4648  O   LYS A 309     -45.219   9.434 -29.312  1.00  0.76           O  
ATOM   4649  CB  LYS A 309     -43.784   6.536 -29.653  1.00  0.76           C  
ATOM   4650  CG  LYS A 309     -43.916   5.288 -30.530  1.00  0.76           C  
ATOM   4651  CD  LYS A 309     -43.810   4.014 -29.707  1.00  0.76           C  
ATOM   4652  CE  LYS A 309     -43.914   2.775 -30.586  1.00  0.76           C  
ATOM   4653  NZ  LYS A 309     -43.790   1.517 -29.792  1.00  0.76           N  
ATOM   4654  H   LYS A 309     -41.841   7.295 -31.045  1.00  0.76           H  
ATOM   4655  HA  LYS A 309     -44.641   7.818 -31.136  1.00  0.76           H  
ATOM   4656 1HB  LYS A 309     -42.838   6.462 -29.111  1.00  0.76           H  
ATOM   4657 2HB  LYS A 309     -44.587   6.529 -28.918  1.00  0.76           H  
ATOM   4658 1HG  LYS A 309     -44.882   5.303 -31.033  1.00  0.76           H  
ATOM   4659 2HG  LYS A 309     -43.136   5.292 -31.289  1.00  0.76           H  
ATOM   4660 1HD  LYS A 309     -42.844   4.001 -29.198  1.00  0.76           H  
ATOM   4661 2HD  LYS A 309     -44.599   3.991 -28.958  1.00  0.76           H  
ATOM   4662 1HE  LYS A 309     -44.876   2.779 -31.095  1.00  0.76           H  
ATOM   4663 2HE  LYS A 309     -43.118   2.802 -31.331  1.00  0.76           H  
ATOM   4664 1HZ  LYS A 309     -43.863   0.720 -30.408  1.00  0.76           H  
ATOM   4665 2HZ  LYS A 309     -42.894   1.503 -29.325  1.00  0.76           H  
ATOM   4666 3HZ  LYS A 309     -44.529   1.479 -29.104  1.00  0.76           H  
ATOM   4667  N   GLN A 310     -43.023   9.530 -28.811  1.00  0.74           N  
ATOM   4668  CA  GLN A 310     -43.207  10.624 -27.857  1.00  0.74           C  
ATOM   4669  C   GLN A 310     -43.077  12.020 -28.474  1.00  0.74           C  
ATOM   4670  O   GLN A 310     -43.435  13.016 -27.839  1.00  0.74           O  
ATOM   4671  CB  GLN A 310     -42.210  10.485 -26.705  1.00  0.74           C  
ATOM   4672  CG  GLN A 310     -42.378   9.220 -25.863  1.00  0.74           C  
ATOM   4673  CD  GLN A 310     -43.719   9.165 -25.145  1.00  0.74           C  
ATOM   4674  OE1 GLN A 310     -44.065  10.088 -24.400  1.00  0.74           O  
ATOM   4675  NE2 GLN A 310     -44.476   8.089 -25.351  1.00  0.74           N  
ATOM   4676  H   GLN A 310     -42.086   9.138 -28.928  1.00  0.74           H  
ATOM   4677  HA  GLN A 310     -44.211  10.541 -27.445  1.00  0.74           H  
ATOM   4678 1HB  GLN A 310     -41.192  10.480 -27.113  1.00  0.74           H  
ATOM   4679 2HB  GLN A 310     -42.293  11.344 -26.045  1.00  0.74           H  
ATOM   4680 1HG  GLN A 310     -42.310   8.354 -26.523  1.00  0.74           H  
ATOM   4681 2HG  GLN A 310     -41.582   9.184 -25.119  1.00  0.74           H  
ATOM   4682 1HE2 GLN A 310     -45.365   8.006 -24.898  1.00  0.74           H  
ATOM   4683 2HE2 GLN A 310     -44.155   7.363 -25.959  1.00  0.74           H  
ATOM   4684  N   GLY A 311     -42.574  12.103 -29.707  1.00  0.72           N  
ATOM   4685  CA  GLY A 311     -42.385  13.377 -30.386  1.00  0.72           C  
ATOM   4686  C   GLY A 311     -41.128  14.116 -29.915  1.00  0.72           C  
ATOM   4687  O   GLY A 311     -40.999  15.325 -30.123  1.00  0.72           O  
ATOM   4688  H   GLY A 311     -42.269  11.261 -30.188  1.00  0.72           H  
ATOM   4689 1HA  GLY A 311     -42.334  13.191 -31.454  1.00  0.72           H  
ATOM   4690 2HA  GLY A 311     -43.258  14.005 -30.220  1.00  0.72           H  
ATOM   4691  N   LYS A 312     -40.217  13.394 -29.260  1.00  0.70           N  
ATOM   4692  CA  LYS A 312     -38.998  13.990 -28.694  1.00  0.70           C  
ATOM   4693  C   LYS A 312     -37.917  12.954 -28.450  1.00  0.70           C  
ATOM   4694  O   LYS A 312     -38.217  11.839 -28.041  1.00  0.70           O  
ATOM   4695  CB  LYS A 312     -39.348  14.643 -27.370  1.00  0.70           C  
ATOM   4696  CG  LYS A 312     -39.835  13.655 -26.320  1.00  0.70           C  
ATOM   4697  CD  LYS A 312     -40.316  14.363 -25.076  1.00  0.70           C  
ATOM   4698  CE  LYS A 312     -41.625  15.070 -25.365  1.00  0.70           C  
ATOM   4699  NZ  LYS A 312     -42.230  15.687 -24.161  1.00  0.70           N  
ATOM   4700  H   LYS A 312     -40.373  12.392 -29.209  1.00  0.70           H  
ATOM   4701  HA  LYS A 312     -38.606  14.731 -29.390  1.00  0.70           H  
ATOM   4702 1HB  LYS A 312     -38.482  15.161 -26.982  1.00  0.70           H  
ATOM   4703 2HB  LYS A 312     -40.134  15.385 -27.523  1.00  0.70           H  
ATOM   4704 1HG  LYS A 312     -40.655  13.079 -26.737  1.00  0.70           H  
ATOM   4705 2HG  LYS A 312     -39.026  12.976 -26.062  1.00  0.70           H  
ATOM   4706 1HD  LYS A 312     -40.463  13.643 -24.272  1.00  0.70           H  
ATOM   4707 2HD  LYS A 312     -39.573  15.100 -24.763  1.00  0.70           H  
ATOM   4708 1HE  LYS A 312     -41.435  15.843 -26.095  1.00  0.70           H  
ATOM   4709 2HE  LYS A 312     -42.331  14.354 -25.787  1.00  0.70           H  
ATOM   4710 1HZ  LYS A 312     -43.099  16.170 -24.442  1.00  0.70           H  
ATOM   4711 2HZ  LYS A 312     -42.434  14.994 -23.471  1.00  0.70           H  
ATOM   4712 3HZ  LYS A 312     -41.604  16.376 -23.783  1.00  0.70           H  
ATOM   4713  N   GLY A 313     -36.650  13.320 -28.584  1.00  0.69           N  
ATOM   4714  CA  GLY A 313     -35.625  12.302 -28.360  1.00  0.69           C  
ATOM   4715  C   GLY A 313     -34.373  12.518 -29.196  1.00  0.69           C  
ATOM   4716  O   GLY A 313     -33.931  13.647 -29.387  1.00  0.69           O  
ATOM   4717  H   GLY A 313     -36.410  14.272 -28.864  1.00  0.69           H  
ATOM   4718 1HA  GLY A 313     -35.358  12.294 -27.306  1.00  0.69           H  
ATOM   4719 2HA  GLY A 313     -36.032  11.324 -28.567  1.00  0.69           H  
ATOM   4720  N   TYR A 314     -33.817  11.420 -29.702  1.00  0.68           N  
ATOM   4721  CA  TYR A 314     -32.557  11.449 -30.440  1.00  0.68           C  
ATOM   4722  C   TYR A 314     -32.549  10.551 -31.665  1.00  0.68           C  
ATOM   4723  O   TYR A 314     -33.418   9.674 -31.812  1.00  0.68           O  
ATOM   4724  CB  TYR A 314     -31.445  10.960 -29.520  1.00  0.68           C  
ATOM   4725  CG  TYR A 314     -31.605   9.522 -29.165  1.00  0.68           C  
ATOM   4726  CD1 TYR A 314     -30.953   8.540 -29.893  1.00  0.68           C  
ATOM   4727  CD2 TYR A 314     -32.423   9.175 -28.102  1.00  0.68           C  
ATOM   4728  CE1 TYR A 314     -31.110   7.216 -29.554  1.00  0.68           C  
ATOM   4729  CE2 TYR A 314     -32.579   7.849 -27.762  1.00  0.68           C  
ATOM   4730  CZ  TYR A 314     -31.923   6.871 -28.483  1.00  0.68           C  
ATOM   4731  OH  TYR A 314     -32.078   5.545 -28.142  1.00  0.68           O  
ATOM   4732  H   TYR A 314     -34.261  10.531 -29.533  1.00  0.68           H  
ATOM   4733  HA  TYR A 314     -32.368  12.467 -30.781  1.00  0.68           H  
ATOM   4734 1HB  TYR A 314     -30.479  11.092 -30.007  1.00  0.68           H  
ATOM   4735 2HB  TYR A 314     -31.443  11.522 -28.595  1.00  0.68           H  
ATOM   4736  HD1 TYR A 314     -30.313   8.814 -30.732  1.00  0.68           H  
ATOM   4737  HD2 TYR A 314     -32.937   9.950 -27.533  1.00  0.68           H  
ATOM   4738  HE1 TYR A 314     -30.596   6.445 -30.126  1.00  0.68           H  
ATOM   4739  HE2 TYR A 314     -33.219   7.572 -26.922  1.00  0.68           H  
ATOM   4740  HH  TYR A 314     -31.533   5.001 -28.719  1.00  0.68           H  
ATOM   4741  N   PHE A 315     -31.546  10.766 -32.527  1.00  0.68           N  
ATOM   4742  CA  PHE A 315     -31.360   9.895 -33.683  1.00  0.68           C  
ATOM   4743  C   PHE A 315     -30.027   9.164 -33.605  1.00  0.68           C  
ATOM   4744  O   PHE A 315     -29.088   9.655 -32.983  1.00  0.68           O  
ATOM   4745  CB  PHE A 315     -31.400  10.673 -34.997  1.00  0.68           C  
ATOM   4746  CG  PHE A 315     -30.300  11.696 -35.199  1.00  0.68           C  
ATOM   4747  CD1 PHE A 315     -29.071  11.314 -35.732  1.00  0.68           C  
ATOM   4748  CD2 PHE A 315     -30.500  13.037 -34.926  1.00  0.68           C  
ATOM   4749  CE1 PHE A 315     -28.084  12.227 -35.967  1.00  0.68           C  
ATOM   4750  CE2 PHE A 315     -29.514  13.950 -35.168  1.00  0.68           C  
ATOM   4751  CZ  PHE A 315     -28.310  13.539 -35.686  1.00  0.68           C  
ATOM   4752  H   PHE A 315     -30.893  11.535 -32.345  1.00  0.68           H  
ATOM   4753  HA  PHE A 315     -32.147   9.145 -33.688  1.00  0.68           H  
ATOM   4754 1HB  PHE A 315     -31.356   9.964 -35.812  1.00  0.68           H  
ATOM   4755 2HB  PHE A 315     -32.352  11.182 -35.076  1.00  0.68           H  
ATOM   4756  HD1 PHE A 315     -28.894  10.270 -35.949  1.00  0.68           H  
ATOM   4757  HD2 PHE A 315     -31.439  13.368 -34.517  1.00  0.68           H  
ATOM   4758  HE1 PHE A 315     -27.124  11.907 -36.376  1.00  0.68           H  
ATOM   4759  HE2 PHE A 315     -29.681  15.002 -34.945  1.00  0.68           H  
ATOM   4760  HZ  PHE A 315     -27.530  14.269 -35.865  1.00  0.68           H  
ATOM   4761  N   GLU A 316     -29.941   8.009 -34.272  1.00  0.69           N  
ATOM   4762  CA  GLU A 316     -28.735   7.182 -34.319  1.00  0.69           C  
ATOM   4763  C   GLU A 316     -28.075   7.113 -35.688  1.00  0.69           C  
ATOM   4764  O   GLU A 316     -28.678   6.600 -36.633  1.00  0.69           O  
ATOM   4765  CB  GLU A 316     -29.101   5.735 -33.961  1.00  0.69           C  
ATOM   4766  CG  GLU A 316     -27.925   4.756 -33.937  1.00  0.69           C  
ATOM   4767  CD  GLU A 316     -28.320   3.270 -33.750  1.00  0.69           C  
ATOM   4768  OE1 GLU A 316     -29.252   2.825 -34.408  1.00  0.69           O  
ATOM   4769  OE2 GLU A 316     -27.688   2.599 -32.953  1.00  0.69           O  
ATOM   4770  H   GLU A 316     -30.769   7.668 -34.743  1.00  0.69           H  
ATOM   4771  HA  GLU A 316     -28.013   7.575 -33.609  1.00  0.69           H  
ATOM   4772 1HB  GLU A 316     -29.590   5.710 -32.992  1.00  0.69           H  
ATOM   4773 2HB  GLU A 316     -29.822   5.362 -34.691  1.00  0.69           H  
ATOM   4774 1HG  GLU A 316     -27.363   4.857 -34.862  1.00  0.69           H  
ATOM   4775 2HG  GLU A 316     -27.267   5.053 -33.123  1.00  0.69           H  
ATOM   4776  N   ASP A 317     -26.831   7.582 -35.798  1.00  0.71           N  
ATOM   4777  CA  ASP A 317     -26.089   7.493 -37.055  1.00  0.71           C  
ATOM   4778  C   ASP A 317     -25.329   6.174 -37.064  1.00  0.71           C  
ATOM   4779  O   ASP A 317     -24.388   5.977 -36.292  1.00  0.71           O  
ATOM   4780  CB  ASP A 317     -25.146   8.679 -37.274  1.00  0.71           C  
ATOM   4781  CG  ASP A 317     -24.418   8.645 -38.664  1.00  0.71           C  
ATOM   4782  OD1 ASP A 317     -24.358   7.596 -39.310  1.00  0.71           O  
ATOM   4783  OD2 ASP A 317     -23.925   9.682 -39.054  1.00  0.71           O  
ATOM   4784  H   ASP A 317     -26.390   8.007 -34.987  1.00  0.71           H  
ATOM   4785  HA  ASP A 317     -26.797   7.466 -37.881  1.00  0.71           H  
ATOM   4786 1HB  ASP A 317     -25.717   9.608 -37.204  1.00  0.71           H  
ATOM   4787 2HB  ASP A 317     -24.396   8.700 -36.480  1.00  0.71           H  
ATOM   4788  N   ARG A 318     -25.811   5.235 -37.867  1.00  0.72           N  
ATOM   4789  CA  ARG A 318     -25.315   3.865 -37.902  1.00  0.72           C  
ATOM   4790  C   ARG A 318     -24.165   3.631 -38.872  1.00  0.72           C  
ATOM   4791  O   ARG A 318     -23.650   2.521 -38.977  1.00  0.72           O  
ATOM   4792  CB  ARG A 318     -26.466   2.954 -38.296  1.00  0.72           C  
ATOM   4793  CG  ARG A 318     -27.582   2.897 -37.264  1.00  0.72           C  
ATOM   4794  CD  ARG A 318     -28.809   2.214 -37.753  1.00  0.72           C  
ATOM   4795  NE  ARG A 318     -28.614   0.816 -38.124  1.00  0.72           N  
ATOM   4796  CZ  ARG A 318     -28.731  -0.232 -37.286  1.00  0.72           C  
ATOM   4797  NH1 ARG A 318     -29.036  -0.030 -36.006  1.00  0.72           N  
ATOM   4798  NH2 ARG A 318     -28.548  -1.482 -37.741  1.00  0.72           N  
ATOM   4799  H   ARG A 318     -26.565   5.489 -38.509  1.00  0.72           H  
ATOM   4800  HA  ARG A 318     -24.986   3.611 -36.900  1.00  0.72           H  
ATOM   4801 1HB  ARG A 318     -26.899   3.298 -39.240  1.00  0.72           H  
ATOM   4802 2HB  ARG A 318     -26.095   1.940 -38.446  1.00  0.72           H  
ATOM   4803 1HG  ARG A 318     -27.232   2.384 -36.377  1.00  0.72           H  
ATOM   4804 2HG  ARG A 318     -27.865   3.916 -37.001  1.00  0.72           H  
ATOM   4805 1HD  ARG A 318     -29.552   2.250 -36.956  1.00  0.72           H  
ATOM   4806 2HD  ARG A 318     -29.194   2.744 -38.604  1.00  0.72           H  
ATOM   4807  HE  ARG A 318     -28.377   0.622 -39.088  1.00  0.72           H  
ATOM   4808 1HH1 ARG A 318     -29.173   0.931 -35.629  1.00  0.72           H  
ATOM   4809 2HH1 ARG A 318     -29.124  -0.814 -35.381  1.00  0.72           H  
ATOM   4810 1HH2 ARG A 318     -28.321  -1.672 -38.742  1.00  0.72           H  
ATOM   4811 2HH2 ARG A 318     -28.638  -2.264 -37.111  1.00  0.72           H  
ATOM   4812  N   LEU A 319     -23.807   4.645 -39.642  1.00  0.75           N  
ATOM   4813  CA  LEU A 319     -22.766   4.452 -40.642  1.00  0.75           C  
ATOM   4814  C   LEU A 319     -21.297   4.334 -40.141  1.00  0.75           C  
ATOM   4815  O   LEU A 319     -20.523   3.598 -40.739  1.00  0.75           O  
ATOM   4816  CB  LEU A 319     -22.853   5.554 -41.702  1.00  0.75           C  
ATOM   4817  CG  LEU A 319     -24.133   5.559 -42.555  1.00  0.75           C  
ATOM   4818  CD1 LEU A 319     -24.087   6.746 -43.464  1.00  0.75           C  
ATOM   4819  CD2 LEU A 319     -24.273   4.263 -43.352  1.00  0.75           C  
ATOM   4820  H   LEU A 319     -24.225   5.581 -39.511  1.00  0.75           H  
ATOM   4821  HA  LEU A 319     -22.998   3.519 -41.152  1.00  0.75           H  
ATOM   4822 1HB  LEU A 319     -22.802   6.524 -41.211  1.00  0.75           H  
ATOM   4823 2HB  LEU A 319     -21.999   5.462 -42.373  1.00  0.75           H  
ATOM   4824  HG  LEU A 319     -24.996   5.671 -41.894  1.00  0.75           H  
ATOM   4825 1HD1 LEU A 319     -24.987   6.784 -44.057  1.00  0.75           H  
ATOM   4826 2HD1 LEU A 319     -24.000   7.660 -42.871  1.00  0.75           H  
ATOM   4827 3HD1 LEU A 319     -23.234   6.652 -44.120  1.00  0.75           H  
ATOM   4828 1HD2 LEU A 319     -25.183   4.287 -43.944  1.00  0.75           H  
ATOM   4829 2HD2 LEU A 319     -23.432   4.142 -44.019  1.00  0.75           H  
ATOM   4830 3HD2 LEU A 319     -24.316   3.421 -42.668  1.00  0.75           H  
ATOM   4831  N   PRO A 320     -20.837   5.070 -39.114  1.00  0.76           N  
ATOM   4832  CA  PRO A 320     -19.447   5.106 -38.708  1.00  0.76           C  
ATOM   4833  C   PRO A 320     -18.776   3.791 -38.348  1.00  0.76           C  
ATOM   4834  O   PRO A 320     -19.401   2.880 -37.813  1.00  0.76           O  
ATOM   4835  CB  PRO A 320     -19.481   6.053 -37.510  1.00  0.76           C  
ATOM   4836  CG  PRO A 320     -20.678   6.905 -37.718  1.00  0.76           C  
ATOM   4837  CD  PRO A 320     -21.685   5.993 -38.351  1.00  0.76           C  
ATOM   4838  HA  PRO A 320     -18.944   5.516 -39.571  1.00  0.76           H  
ATOM   4839 1HB  PRO A 320     -19.558   5.458 -36.589  1.00  0.76           H  
ATOM   4840 2HB  PRO A 320     -18.547   6.625 -37.451  1.00  0.76           H  
ATOM   4841 1HG  PRO A 320     -21.031   7.308 -36.756  1.00  0.76           H  
ATOM   4842 2HG  PRO A 320     -20.434   7.770 -38.353  1.00  0.76           H  
ATOM   4843 1HD  PRO A 320     -22.252   5.465 -37.571  1.00  0.76           H  
ATOM   4844 2HD  PRO A 320     -22.293   6.602 -38.991  1.00  0.76           H  
ATOM   4845  N   ALA A 321     -17.482   3.684 -38.659  1.00  0.78           N  
ATOM   4846  CA  ALA A 321     -16.718   2.465 -38.389  1.00  0.78           C  
ATOM   4847  C   ALA A 321     -16.305   2.376 -36.939  1.00  0.78           C  
ATOM   4848  O   ALA A 321     -16.113   3.396 -36.297  1.00  0.78           O  
ATOM   4849  CB  ALA A 321     -15.465   2.419 -39.248  1.00  0.78           C  
ATOM   4850  H   ALA A 321     -16.974   4.475 -39.065  1.00  0.78           H  
ATOM   4851  HA  ALA A 321     -17.345   1.609 -38.620  1.00  0.78           H  
ATOM   4852 1HB  ALA A 321     -14.921   1.498 -39.043  1.00  0.78           H  
ATOM   4853 2HB  ALA A 321     -15.719   2.442 -40.282  1.00  0.78           H  
ATOM   4854 3HB  ALA A 321     -14.833   3.279 -39.013  1.00  0.78           H  
ATOM   4855  N   SER A 322     -16.030   1.173 -36.444  1.00  0.78           N  
ATOM   4856  CA  SER A 322     -15.476   1.043 -35.088  1.00  0.78           C  
ATOM   4857  C   SER A 322     -14.128   1.736 -34.875  1.00  0.78           C  
ATOM   4858  O   SER A 322     -13.738   1.994 -33.738  1.00  0.78           O  
ATOM   4859  CB  SER A 322     -15.394  -0.382 -34.672  1.00  0.78           C  
ATOM   4860  OG  SER A 322     -16.655  -0.875 -34.451  1.00  0.78           O  
ATOM   4861  H   SER A 322     -16.242   0.326 -36.978  1.00  0.78           H  
ATOM   4862  HA  SER A 322     -16.182   1.510 -34.410  1.00  0.78           H  
ATOM   4863 1HB  SER A 322     -14.914  -0.972 -35.444  1.00  0.78           H  
ATOM   4864 2HB  SER A 322     -14.798  -0.469 -33.766  1.00  0.78           H  
ATOM   4865  HG  SER A 322     -16.545  -1.525 -33.742  1.00  0.78           H  
ATOM   4866  N   ASN A 323     -13.417   2.048 -35.958  1.00  0.78           N  
ATOM   4867  CA  ASN A 323     -12.154   2.776 -35.868  1.00  0.78           C  
ATOM   4868  C   ASN A 323     -12.355   4.284 -35.842  1.00  0.78           C  
ATOM   4869  O   ASN A 323     -11.382   5.029 -35.805  1.00  0.78           O  
ATOM   4870  CB  ASN A 323     -11.184   2.449 -37.000  1.00  0.78           C  
ATOM   4871  CG  ASN A 323     -10.391   1.195 -36.806  1.00  0.78           C  
ATOM   4872  OD1 ASN A 323     -10.094   0.837 -35.666  1.00  0.78           O  
ATOM   4873  ND2 ASN A 323     -10.000   0.561 -37.879  1.00  0.78           N  
ATOM   4874  H   ASN A 323     -13.783   1.788 -36.859  1.00  0.78           H  
ATOM   4875  HA  ASN A 323     -11.674   2.504 -34.927  1.00  0.78           H  
ATOM   4876 1HB  ASN A 323     -11.747   2.362 -37.932  1.00  0.78           H  
ATOM   4877 2HB  ASN A 323     -10.487   3.281 -37.120  1.00  0.78           H  
ATOM   4878 1HD2 ASN A 323      -9.428  -0.298 -37.796  1.00  0.78           H  
ATOM   4879 2HD2 ASN A 323     -10.244   0.906 -38.778  1.00  0.78           H  
ATOM   4880  N   MET A 324     -13.595   4.748 -35.846  1.00  0.78           N  
ATOM   4881  CA  MET A 324     -13.836   6.174 -35.824  1.00  0.78           C  
ATOM   4882  C   MET A 324     -13.315   6.849 -34.574  1.00  0.78           C  
ATOM   4883  O   MET A 324     -13.342   6.300 -33.461  1.00  0.78           O  
ATOM   4884  CB  MET A 324     -15.319   6.486 -35.862  1.00  0.78           C  
ATOM   4885  CG  MET A 324     -16.066   6.001 -34.600  1.00  0.78           C  
ATOM   4886  SD  MET A 324     -17.768   6.545 -34.499  1.00  0.78           S  
ATOM   4887  CE  MET A 324     -17.494   7.922 -33.553  1.00  0.78           C  
ATOM   4888  H   MET A 324     -14.393   4.119 -35.882  1.00  0.78           H  
ATOM   4889  HA  MET A 324     -13.341   6.623 -36.686  1.00  0.78           H  
ATOM   4890 1HB  MET A 324     -15.465   7.559 -35.964  1.00  0.78           H  
ATOM   4891 2HB  MET A 324     -15.774   6.003 -36.732  1.00  0.78           H  
ATOM   4892 1HG  MET A 324     -16.037   4.928 -34.519  1.00  0.78           H  
ATOM   4893 2HG  MET A 324     -15.542   6.405 -33.733  1.00  0.78           H  
ATOM   4894 1HE  MET A 324     -18.415   8.439 -33.366  1.00  0.78           H  
ATOM   4895 2HE  MET A 324     -17.062   7.599 -32.607  1.00  0.78           H  
ATOM   4896 3HE  MET A 324     -16.793   8.572 -34.069  1.00  0.78           H  
ATOM   4897  N   ASN A 325     -12.907   8.091 -34.757  1.00  0.78           N  
ATOM   4898  CA  ASN A 325     -12.546   8.971 -33.667  1.00  0.78           C  
ATOM   4899  C   ASN A 325     -13.793   9.708 -33.210  1.00  0.78           C  
ATOM   4900  O   ASN A 325     -14.353  10.529 -33.947  1.00  0.78           O  
ATOM   4901  CB  ASN A 325     -11.428   9.901 -34.049  1.00  0.78           C  
ATOM   4902  CG  ASN A 325     -11.009  10.820 -32.914  1.00  0.78           C  
ATOM   4903  OD1 ASN A 325     -11.809  11.202 -32.034  1.00  0.78           O  
ATOM   4904  ND2 ASN A 325      -9.772  11.200 -32.931  1.00  0.78           N  
ATOM   4905  H   ASN A 325     -12.865   8.444 -35.704  1.00  0.78           H  
ATOM   4906  HA  ASN A 325     -12.210   8.362 -32.828  1.00  0.78           H  
ATOM   4907 1HB  ASN A 325     -10.556   9.313 -34.359  1.00  0.78           H  
ATOM   4908 2HB  ASN A 325     -11.732  10.503 -34.900  1.00  0.78           H  
ATOM   4909 1HD2 ASN A 325      -9.458  11.882 -32.277  1.00  0.78           H  
ATOM   4910 2HD2 ASN A 325      -9.129  10.831 -33.616  1.00  0.78           H  
ATOM   4911  N   SER A 326     -14.243   9.405 -32.003  1.00  0.78           N  
ATOM   4912  CA  SER A 326     -15.479   9.954 -31.479  1.00  0.78           C  
ATOM   4913  C   SER A 326     -15.553  11.459 -31.457  1.00  0.78           C  
ATOM   4914  O   SER A 326     -16.643  12.010 -31.566  1.00  0.78           O  
ATOM   4915  CB  SER A 326     -15.725   9.417 -30.096  1.00  0.78           C  
ATOM   4916  OG  SER A 326     -15.981   8.047 -30.135  1.00  0.78           O  
ATOM   4917  H   SER A 326     -13.722   8.741 -31.445  1.00  0.78           H  
ATOM   4918  HA  SER A 326     -16.285   9.638 -32.105  1.00  0.78           H  
ATOM   4919 1HB  SER A 326     -14.849   9.606 -29.472  1.00  0.78           H  
ATOM   4920 2HB  SER A 326     -16.562   9.940 -29.651  1.00  0.78           H  
ATOM   4921  HG  SER A 326     -16.365   7.827 -29.280  1.00  0.78           H  
ATOM   4922  N   TYR A 327     -14.428  12.149 -31.386  1.00  0.78           N  
ATOM   4923  CA  TYR A 327     -14.487  13.599 -31.336  1.00  0.78           C  
ATOM   4924  C   TYR A 327     -14.799  14.162 -32.702  1.00  0.78           C  
ATOM   4925  O   TYR A 327     -15.393  15.232 -32.831  1.00  0.78           O  
ATOM   4926  CB  TYR A 327     -13.164  14.189 -30.925  1.00  0.78           C  
ATOM   4927  CG  TYR A 327     -12.741  13.924 -29.593  1.00  0.78           C  
ATOM   4928  CD1 TYR A 327     -11.645  13.141 -29.436  1.00  0.78           C  
ATOM   4929  CD2 TYR A 327     -13.411  14.447 -28.512  1.00  0.78           C  
ATOM   4930  CE1 TYR A 327     -11.189  12.868 -28.233  1.00  0.78           C  
ATOM   4931  CE2 TYR A 327     -12.943  14.166 -27.271  1.00  0.78           C  
ATOM   4932  CZ  TYR A 327     -11.821  13.368 -27.153  1.00  0.78           C  
ATOM   4933  OH  TYR A 327     -11.316  13.088 -25.985  1.00  0.78           O  
ATOM   4934  H   TYR A 327     -13.531  11.670 -31.384  1.00  0.78           H  
ATOM   4935  HA  TYR A 327     -15.270  13.905 -30.644  1.00  0.78           H  
ATOM   4936 1HB  TYR A 327     -12.395  13.817 -31.596  1.00  0.78           H  
ATOM   4937 2HB  TYR A 327     -13.201  15.256 -31.053  1.00  0.78           H  
ATOM   4938  HD1 TYR A 327     -11.132  12.746 -30.301  1.00  0.78           H  
ATOM   4939  HD2 TYR A 327     -14.290  15.077 -28.650  1.00  0.78           H  
ATOM   4940  HE1 TYR A 327     -10.306  12.249 -28.119  1.00  0.78           H  
ATOM   4941  HE2 TYR A 327     -13.442  14.568 -26.394  1.00  0.78           H  
ATOM   4942  HH  TYR A 327     -11.833  13.523 -25.317  1.00  0.78           H  
ATOM   4943  N   VAL A 328     -14.390  13.436 -33.736  1.00  0.78           N  
ATOM   4944  CA  VAL A 328     -14.537  13.905 -35.090  1.00  0.78           C  
ATOM   4945  C   VAL A 328     -15.952  13.709 -35.539  1.00  0.78           C  
ATOM   4946  O   VAL A 328     -16.556  14.615 -36.102  1.00  0.78           O  
ATOM   4947  CB  VAL A 328     -13.605  13.153 -36.028  1.00  0.78           C  
ATOM   4948  CG1 VAL A 328     -13.878  13.579 -37.440  1.00  0.78           C  
ATOM   4949  CG2 VAL A 328     -12.188  13.405 -35.618  1.00  0.78           C  
ATOM   4950  H   VAL A 328     -13.986  12.517 -33.585  1.00  0.78           H  
ATOM   4951  HA  VAL A 328     -14.295  14.968 -35.122  1.00  0.78           H  
ATOM   4952  HB  VAL A 328     -13.816  12.084 -35.966  1.00  0.78           H  
ATOM   4953 1HG1 VAL A 328     -13.234  13.023 -38.123  1.00  0.78           H  
ATOM   4954 2HG1 VAL A 328     -14.917  13.364 -37.660  1.00  0.78           H  
ATOM   4955 3HG1 VAL A 328     -13.693  14.645 -37.549  1.00  0.78           H  
ATOM   4956 1HG2 VAL A 328     -11.514  12.859 -36.277  1.00  0.78           H  
ATOM   4957 2HG2 VAL A 328     -11.978  14.470 -35.681  1.00  0.78           H  
ATOM   4958 3HG2 VAL A 328     -12.053  13.064 -34.593  1.00  0.78           H  
ATOM   4959  N   VAL A 329     -16.495  12.526 -35.269  1.00  0.78           N  
ATOM   4960  CA  VAL A 329     -17.868  12.265 -35.670  1.00  0.78           C  
ATOM   4961  C   VAL A 329     -18.813  13.135 -34.853  1.00  0.78           C  
ATOM   4962  O   VAL A 329     -19.763  13.702 -35.391  1.00  0.78           O  
ATOM   4963  CB  VAL A 329     -18.236  10.793 -35.542  1.00  0.78           C  
ATOM   4964  CG1 VAL A 329     -19.724  10.618 -35.836  1.00  0.78           C  
ATOM   4965  CG2 VAL A 329     -17.383   9.986 -36.534  1.00  0.78           C  
ATOM   4966  H   VAL A 329     -15.930  11.817 -34.796  1.00  0.78           H  
ATOM   4967  HA  VAL A 329     -17.972  12.531 -36.721  1.00  0.78           H  
ATOM   4968  HB  VAL A 329     -18.054  10.466 -34.533  1.00  0.78           H  
ATOM   4969 1HG1 VAL A 329     -19.986   9.570 -35.758  1.00  0.78           H  
ATOM   4970 2HG1 VAL A 329     -20.311  11.201 -35.122  1.00  0.78           H  
ATOM   4971 3HG1 VAL A 329     -19.940  10.962 -36.848  1.00  0.78           H  
ATOM   4972 1HG2 VAL A 329     -17.635   8.933 -36.463  1.00  0.78           H  
ATOM   4973 2HG2 VAL A 329     -17.577  10.335 -37.550  1.00  0.78           H  
ATOM   4974 3HG2 VAL A 329     -16.323  10.127 -36.300  1.00  0.78           H  
ATOM   4975  N   THR A 330     -18.550  13.255 -33.551  1.00  0.78           N  
ATOM   4976  CA  THR A 330     -19.361  14.099 -32.695  1.00  0.78           C  
ATOM   4977  C   THR A 330     -19.350  15.534 -33.219  1.00  0.78           C  
ATOM   4978  O   THR A 330     -20.405  16.131 -33.468  1.00  0.78           O  
ATOM   4979  CB  THR A 330     -18.770  14.036 -31.272  1.00  0.78           C  
ATOM   4980  OG1 THR A 330     -18.881  12.697 -30.782  1.00  0.78           O  
ATOM   4981  CG2 THR A 330     -19.346  14.955 -30.334  1.00  0.78           C  
ATOM   4982  H   THR A 330     -17.767  12.765 -33.118  1.00  0.78           H  
ATOM   4983  HA  THR A 330     -20.382  13.725 -32.696  1.00  0.78           H  
ATOM   4984  HB  THR A 330     -17.716  14.288 -31.348  1.00  0.78           H  
ATOM   4985  HG1 THR A 330     -18.252  12.141 -31.270  1.00  0.78           H  
ATOM   4986 1HG2 THR A 330     -18.851  14.861 -29.368  1.00  0.78           H  
ATOM   4987 2HG2 THR A 330     -19.230  15.949 -30.707  1.00  0.78           H  
ATOM   4988 3HG2 THR A 330     -20.336  14.712 -30.233  1.00  0.78           H  
ATOM   4989  N   ALA A 331     -18.154  16.070 -33.474  1.00  0.78           N  
ATOM   4990  CA  ALA A 331     -18.049  17.412 -33.998  1.00  0.78           C  
ATOM   4991  C   ALA A 331     -18.735  17.541 -35.350  1.00  0.78           C  
ATOM   4992  O   ALA A 331     -19.452  18.512 -35.573  1.00  0.78           O  
ATOM   4993  CB  ALA A 331     -16.589  17.782 -34.140  1.00  0.78           C  
ATOM   4994  H   ALA A 331     -17.292  15.564 -33.278  1.00  0.78           H  
ATOM   4995  HA  ALA A 331     -18.535  18.094 -33.299  1.00  0.78           H  
ATOM   4996 1HB  ALA A 331     -16.501  18.791 -34.515  1.00  0.78           H  
ATOM   4997 2HB  ALA A 331     -16.106  17.707 -33.173  1.00  0.78           H  
ATOM   4998 3HB  ALA A 331     -16.110  17.093 -34.838  1.00  0.78           H  
ATOM   4999  N   ALA A 332     -18.563  16.530 -36.226  1.00  0.77           N  
ATOM   5000  CA  ALA A 332     -19.129  16.527 -37.575  1.00  0.77           C  
ATOM   5001  C   ALA A 332     -20.644  16.585 -37.559  1.00  0.77           C  
ATOM   5002  O   ALA A 332     -21.271  17.292 -38.357  1.00  0.77           O  
ATOM   5003  CB  ALA A 332     -18.697  15.290 -38.317  1.00  0.77           C  
ATOM   5004  H   ALA A 332     -17.966  15.751 -35.974  1.00  0.77           H  
ATOM   5005  HA  ALA A 332     -18.735  17.380 -38.106  1.00  0.77           H  
ATOM   5006 1HB  ALA A 332     -19.076  15.328 -39.316  1.00  0.77           H  
ATOM   5007 2HB  ALA A 332     -17.615  15.254 -38.343  1.00  0.77           H  
ATOM   5008 3HB  ALA A 332     -19.077  14.410 -37.811  1.00  0.77           H  
ATOM   5009  N   LEU A 333     -21.252  15.862 -36.621  1.00  0.77           N  
ATOM   5010  CA  LEU A 333     -22.693  15.885 -36.517  1.00  0.77           C  
ATOM   5011  C   LEU A 333     -23.166  17.269 -36.100  1.00  0.77           C  
ATOM   5012  O   LEU A 333     -24.186  17.735 -36.590  1.00  0.77           O  
ATOM   5013  CB  LEU A 333     -23.199  14.787 -35.560  1.00  0.77           C  
ATOM   5014  CG  LEU A 333     -23.040  13.321 -36.097  1.00  0.77           C  
ATOM   5015  CD1 LEU A 333     -23.438  12.330 -35.035  1.00  0.77           C  
ATOM   5016  CD2 LEU A 333     -23.881  13.150 -37.321  1.00  0.77           C  
ATOM   5017  H   LEU A 333     -20.702  15.271 -35.994  1.00  0.77           H  
ATOM   5018  HA  LEU A 333     -23.104  15.674 -37.502  1.00  0.77           H  
ATOM   5019 1HB  LEU A 333     -22.625  14.860 -34.633  1.00  0.77           H  
ATOM   5020 2HB  LEU A 333     -24.250  14.964 -35.333  1.00  0.77           H  
ATOM   5021  HG  LEU A 333     -21.999  13.138 -36.356  1.00  0.77           H  
ATOM   5022 1HD1 LEU A 333     -23.316  11.318 -35.423  1.00  0.77           H  
ATOM   5023 2HD1 LEU A 333     -22.796  12.468 -34.194  1.00  0.77           H  
ATOM   5024 3HD1 LEU A 333     -24.477  12.486 -34.746  1.00  0.77           H  
ATOM   5025 1HD2 LEU A 333     -23.767  12.132 -37.714  1.00  0.77           H  
ATOM   5026 2HD2 LEU A 333     -24.925  13.329 -37.075  1.00  0.77           H  
ATOM   5027 3HD2 LEU A 333     -23.547  13.861 -38.060  1.00  0.77           H  
ATOM   5028  N   VAL A 334     -22.417  17.954 -35.236  1.00  0.76           N  
ATOM   5029  CA  VAL A 334     -22.794  19.295 -34.771  1.00  0.76           C  
ATOM   5030  C   VAL A 334     -22.562  20.404 -35.800  1.00  0.76           C  
ATOM   5031  O   VAL A 334     -23.433  21.261 -36.042  1.00  0.76           O  
ATOM   5032  CB  VAL A 334     -22.019  19.605 -33.498  1.00  0.76           C  
ATOM   5033  CG1 VAL A 334     -22.237  20.975 -33.079  1.00  0.76           C  
ATOM   5034  CG2 VAL A 334     -22.483  18.688 -32.498  1.00  0.76           C  
ATOM   5035  H   VAL A 334     -21.575  17.513 -34.855  1.00  0.76           H  
ATOM   5036  HA  VAL A 334     -23.854  19.273 -34.520  1.00  0.76           H  
ATOM   5037  HB  VAL A 334     -20.954  19.463 -33.668  1.00  0.76           H  
ATOM   5038 1HG1 VAL A 334     -21.685  21.142 -32.168  1.00  0.76           H  
ATOM   5039 2HG1 VAL A 334     -21.889  21.656 -33.854  1.00  0.76           H  
ATOM   5040 3HG1 VAL A 334     -23.279  21.122 -32.913  1.00  0.76           H  
ATOM   5041 1HG2 VAL A 334     -21.972  18.834 -31.608  1.00  0.76           H  
ATOM   5042 2HG2 VAL A 334     -23.552  18.817 -32.334  1.00  0.76           H  
ATOM   5043 3HG2 VAL A 334     -22.280  17.725 -32.879  1.00  0.76           H  
ATOM   5044  N   GLU A 335     -21.388  20.395 -36.418  1.00  0.77           N  
ATOM   5045  CA  GLU A 335     -21.061  21.369 -37.450  1.00  0.77           C  
ATOM   5046  C   GLU A 335     -21.812  21.137 -38.770  1.00  0.77           C  
ATOM   5047  O   GLU A 335     -21.108  21.351 -39.756  1.00  0.77           O  
ATOM   5048  CB  GLU A 335     -19.560  21.393 -37.731  1.00  0.77           C  
ATOM   5049  CG  GLU A 335     -19.049  20.223 -38.464  1.00  0.77           C  
ATOM   5050  CD  GLU A 335     -17.538  20.202 -38.625  1.00  0.77           C  
ATOM   5051  OE1 GLU A 335     -16.896  21.157 -38.254  1.00  0.77           O  
ATOM   5052  OE2 GLU A 335     -17.032  19.223 -39.129  1.00  0.77           O  
ATOM   5053  H   GLU A 335     -20.707  19.678 -36.176  1.00  0.77           H  
ATOM   5054  HA  GLU A 335     -21.347  22.339 -37.073  1.00  0.77           H  
ATOM   5055 1HB  GLU A 335     -19.300  22.294 -38.285  1.00  0.77           H  
ATOM   5056 2HB  GLU A 335     -19.029  21.421 -36.784  1.00  0.77           H  
ATOM   5057 1HG  GLU A 335     -19.372  19.385 -37.910  1.00  0.77           H  
ATOM   5058 2HG  GLU A 335     -19.520  20.172 -39.444  1.00  0.77           H  
ATOM   5059  N   VAL A 336     -22.548  20.019 -38.755  1.00  0.81           N  
ATOM   5060  CA  VAL A 336     -23.652  20.005 -39.698  1.00  0.81           C  
ATOM   5061  C   VAL A 336     -25.054  20.317 -39.158  1.00  0.81           C  
ATOM   5062  O   VAL A 336     -25.774  21.112 -39.760  1.00  0.81           O  
ATOM   5063  CB  VAL A 336     -23.703  18.658 -40.430  1.00  0.81           C  
ATOM   5064  CG1 VAL A 336     -24.904  18.631 -41.321  1.00  0.81           C  
ATOM   5065  CG2 VAL A 336     -22.445  18.481 -41.259  1.00  0.81           C  
ATOM   5066  H   VAL A 336     -22.012  19.149 -38.800  1.00  0.81           H  
ATOM   5067  HA  VAL A 336     -23.418  20.753 -40.437  1.00  0.81           H  
ATOM   5068  HB  VAL A 336     -23.782  17.845 -39.705  1.00  0.81           H  
ATOM   5069 1HG1 VAL A 336     -24.928  17.708 -41.848  1.00  0.81           H  
ATOM   5070 2HG1 VAL A 336     -25.805  18.740 -40.727  1.00  0.81           H  
ATOM   5071 3HG1 VAL A 336     -24.841  19.442 -42.037  1.00  0.81           H  
ATOM   5072 1HG2 VAL A 336     -22.485  17.530 -41.782  1.00  0.81           H  
ATOM   5073 2HG2 VAL A 336     -22.369  19.292 -41.985  1.00  0.81           H  
ATOM   5074 3HG2 VAL A 336     -21.571  18.500 -40.604  1.00  0.81           H  
ATOM   5075  N   THR A 337     -25.476  19.694 -38.064  1.00  0.90           N  
ATOM   5076  CA  THR A 337     -26.857  19.853 -37.611  1.00  0.90           C  
ATOM   5077  C   THR A 337     -27.189  21.157 -36.892  1.00  0.90           C  
ATOM   5078  O   THR A 337     -28.358  21.543 -36.859  1.00  0.90           O  
ATOM   5079  CB  THR A 337     -27.254  18.692 -36.699  1.00  0.90           C  
ATOM   5080  OG1 THR A 337     -26.381  18.653 -35.588  1.00  0.90           O  
ATOM   5081  CG2 THR A 337     -27.199  17.419 -37.435  1.00  0.90           C  
ATOM   5082  H   THR A 337     -24.857  19.070 -37.558  1.00  0.90           H  
ATOM   5083  HA  THR A 337     -27.491  19.802 -38.494  1.00  0.90           H  
ATOM   5084  HB  THR A 337     -28.266  18.851 -36.336  1.00  0.90           H  
ATOM   5085  HG1 THR A 337     -25.492  18.411 -35.904  1.00  0.90           H  
ATOM   5086 1HG2 THR A 337     -27.480  16.596 -36.783  1.00  0.90           H  
ATOM   5087 2HG2 THR A 337     -27.884  17.473 -38.274  1.00  0.90           H  
ATOM   5088 3HG2 THR A 337     -26.206  17.275 -37.793  1.00  0.90           H  
ATOM   5089  N   ILE A 338     -26.195  21.839 -36.326  1.00  1.06           N  
ATOM   5090  CA  ILE A 338     -26.453  23.098 -35.643  1.00  1.06           C  
ATOM   5091  C   ILE A 338     -25.824  24.291 -36.349  1.00  1.06           C  
ATOM   5092  O   ILE A 338     -26.502  25.275 -36.649  1.00  1.06           O  
ATOM   5093  CB  ILE A 338     -25.964  23.102 -34.187  1.00  1.06           C  
ATOM   5094  CG1 ILE A 338     -26.689  22.074 -33.332  1.00  1.06           C  
ATOM   5095  CG2 ILE A 338     -26.143  24.498 -33.608  1.00  1.06           C  
ATOM   5096  CD1 ILE A 338     -26.124  21.999 -31.907  1.00  1.06           C  
ATOM   5097  H   ILE A 338     -25.248  21.474 -36.346  1.00  1.06           H  
ATOM   5098  HA  ILE A 338     -27.529  23.262 -35.625  1.00  1.06           H  
ATOM   5099  HB  ILE A 338     -24.915  22.831 -34.173  1.00  1.06           H  
ATOM   5100 1HG1 ILE A 338     -27.748  22.333 -33.277  1.00  1.06           H  
ATOM   5101 2HG1 ILE A 338     -26.592  21.092 -33.799  1.00  1.06           H  
ATOM   5102 1HG2 ILE A 338     -25.798  24.521 -32.597  1.00  1.06           H  
ATOM   5103 2HG2 ILE A 338     -25.584  25.218 -34.197  1.00  1.06           H  
ATOM   5104 3HG2 ILE A 338     -27.192  24.753 -33.634  1.00  1.06           H  
ATOM   5105 1HD1 ILE A 338     -26.654  21.274 -31.331  1.00  1.06           H  
ATOM   5106 2HD1 ILE A 338     -25.092  21.735 -31.918  1.00  1.06           H  
ATOM   5107 3HD1 ILE A 338     -26.243  22.959 -31.443  1.00  1.06           H  
ATOM   5108  N   LEU A 339     -24.529  24.224 -36.629  1.00  1.30           N  
ATOM   5109  CA  LEU A 339     -23.859  25.407 -37.177  1.00  1.30           C  
ATOM   5110  C   LEU A 339     -24.320  25.788 -38.578  1.00  1.30           C  
ATOM   5111  O   LEU A 339     -24.136  26.928 -39.001  1.00  1.30           O  
ATOM   5112  CB  LEU A 339     -22.343  25.251 -37.157  1.00  1.30           C  
ATOM   5113  CG  LEU A 339     -21.728  25.222 -35.744  1.00  1.30           C  
ATOM   5114  CD1 LEU A 339     -20.222  24.961 -35.793  1.00  1.30           C  
ATOM   5115  CD2 LEU A 339     -22.011  26.561 -35.072  1.00  1.30           C  
ATOM   5116  H   LEU A 339     -24.014  23.366 -36.424  1.00  1.30           H  
ATOM   5117  HA  LEU A 339     -24.099  26.245 -36.522  1.00  1.30           H  
ATOM   5118 1HB  LEU A 339     -22.080  24.347 -37.683  1.00  1.30           H  
ATOM   5119 2HB  LEU A 339     -21.905  26.092 -37.693  1.00  1.30           H  
ATOM   5120  HG  LEU A 339     -22.186  24.416 -35.182  1.00  1.30           H  
ATOM   5121 1HD1 LEU A 339     -19.826  24.943 -34.773  1.00  1.30           H  
ATOM   5122 2HD1 LEU A 339     -20.022  24.012 -36.267  1.00  1.30           H  
ATOM   5123 3HD1 LEU A 339     -19.731  25.753 -36.355  1.00  1.30           H  
ATOM   5124 1HD2 LEU A 339     -21.596  26.560 -34.064  1.00  1.30           H  
ATOM   5125 2HD2 LEU A 339     -21.549  27.361 -35.648  1.00  1.30           H  
ATOM   5126 3HD2 LEU A 339     -23.087  26.727 -35.022  1.00  1.30           H  
ATOM   5127  N   LEU A 340     -24.890  24.844 -39.314  1.00  1.63           N  
ATOM   5128  CA  LEU A 340     -25.327  25.133 -40.667  1.00  1.63           C  
ATOM   5129  C   LEU A 340     -26.835  25.404 -40.750  1.00  1.63           C  
ATOM   5130  O   LEU A 340     -27.391  25.445 -41.851  1.00  1.63           O  
ATOM   5131  CB  LEU A 340     -24.966  23.977 -41.596  1.00  1.63           C  
ATOM   5132  CG  LEU A 340     -23.479  23.638 -41.649  1.00  1.63           C  
ATOM   5133  CD1 LEU A 340     -23.268  22.519 -42.627  1.00  1.63           C  
ATOM   5134  CD2 LEU A 340     -22.677  24.864 -42.013  1.00  1.63           C  
ATOM   5135  H   LEU A 340     -25.029  23.917 -38.932  1.00  1.63           H  
ATOM   5136  HA  LEU A 340     -24.808  26.023 -41.013  1.00  1.63           H  
ATOM   5137 1HB  LEU A 340     -25.502  23.087 -41.276  1.00  1.63           H  
ATOM   5138 2HB  LEU A 340     -25.288  24.225 -42.608  1.00  1.63           H  
ATOM   5139  HG  LEU A 340     -23.163  23.281 -40.667  1.00  1.63           H  
ATOM   5140 1HD1 LEU A 340     -22.214  22.242 -42.654  1.00  1.63           H  
ATOM   5141 2HD1 LEU A 340     -23.859  21.661 -42.350  1.00  1.63           H  
ATOM   5142 3HD1 LEU A 340     -23.579  22.858 -43.608  1.00  1.63           H  
ATOM   5143 1HD2 LEU A 340     -21.617  24.607 -42.035  1.00  1.63           H  
ATOM   5144 2HD2 LEU A 340     -22.986  25.220 -42.996  1.00  1.63           H  
ATOM   5145 3HD2 LEU A 340     -22.845  25.647 -41.273  1.00  1.63           H  
ATOM   5146  N   PHE A 341     -27.504  25.572 -39.601  1.00  2.05           N  
ATOM   5147  CA  PHE A 341     -28.949  25.772 -39.623  1.00  2.05           C  
ATOM   5148  C   PHE A 341     -29.429  26.627 -38.451  1.00  2.05           C  
ATOM   5149  O   PHE A 341     -30.049  26.116 -37.516  1.00  2.05           O  
ATOM   5150  OXT PHE A 341     -29.450  27.851 -38.591  1.00  2.05           O  
ATOM   5151  CB  PHE A 341     -29.636  24.402 -39.605  1.00  2.05           C  
ATOM   5152  CG  PHE A 341     -31.130  24.415 -39.782  1.00  2.05           C  
ATOM   5153  CD1 PHE A 341     -31.676  24.459 -41.056  1.00  2.05           C  
ATOM   5154  CD2 PHE A 341     -31.986  24.360 -38.693  1.00  2.05           C  
ATOM   5155  CE1 PHE A 341     -33.045  24.455 -41.242  1.00  2.05           C  
ATOM   5156  CE2 PHE A 341     -33.361  24.356 -38.875  1.00  2.05           C  
ATOM   5157  CZ  PHE A 341     -33.887  24.405 -40.154  1.00  2.05           C  
ATOM   5158  H   PHE A 341     -27.019  25.542 -38.703  1.00  2.05           H  
ATOM   5159  HA  PHE A 341     -29.213  26.287 -40.547  1.00  2.05           H  
ATOM   5160 1HB  PHE A 341     -29.211  23.794 -40.405  1.00  2.05           H  
ATOM   5161 2HB  PHE A 341     -29.405  23.895 -38.663  1.00  2.05           H  
ATOM   5162  HD1 PHE A 341     -31.008  24.496 -41.920  1.00  2.05           H  
ATOM   5163  HD2 PHE A 341     -31.565  24.319 -37.686  1.00  2.05           H  
ATOM   5164  HE1 PHE A 341     -33.458  24.492 -42.250  1.00  2.05           H  
ATOM   5165  HE2 PHE A 341     -34.026  24.314 -38.012  1.00  2.05           H  
ATOM   5166  HZ  PHE A 341     -34.962  24.404 -40.305  1.00  2.05           H  
TER    5167
ENDMDL

REMARK ID 699035 MODEL 5 66
PFRMAT TS
TARGET 66
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.911  -0.064   1.620  1.00  2.78           N  
ATOM      2  CA  MET A   1       5.473  -0.722   0.395  1.00  2.78           C  
ATOM      3  C   MET A   1       5.738   0.183  -0.803  1.00  2.78           C  
ATOM      4  O   MET A   1       6.809   0.123  -1.410  1.00  2.78           O  
ATOM      5  CB  MET A   1       3.987  -1.086   0.492  1.00  2.78           C  
ATOM      6  CG  MET A   1       3.410  -1.826  -0.728  1.00  2.78           C  
ATOM      7  SD  MET A   1       1.633  -2.059  -0.608  1.00  2.78           S  
ATOM      8  CE  MET A   1       1.069  -0.380  -0.902  1.00  2.78           C  
ATOM      9 1H   MET A   1       5.685  -0.644   2.415  1.00  2.78           H  
ATOM     10 2H   MET A   1       6.909   0.083   1.582  1.00  2.78           H  
ATOM     11 3H   MET A   1       5.444   0.827   1.709  1.00  2.78           H  
ATOM     12  HA  MET A   1       6.053  -1.634   0.260  1.00  2.78           H  
ATOM     13 1HB  MET A   1       3.847  -1.744   1.348  1.00  2.78           H  
ATOM     14 2HB  MET A   1       3.389  -0.199   0.684  1.00  2.78           H  
ATOM     15 1HG  MET A   1       3.623  -1.299  -1.652  1.00  2.78           H  
ATOM     16 2HG  MET A   1       3.876  -2.808  -0.793  1.00  2.78           H  
ATOM     17 1HE  MET A   1      -0.020  -0.350  -0.862  1.00  2.78           H  
ATOM     18 2HE  MET A   1       1.479   0.283  -0.140  1.00  2.78           H  
ATOM     19 3HE  MET A   1       1.403  -0.054  -1.886  1.00  2.78           H  
ATOM     20  N   SER A   2       4.761   1.020  -1.135  1.00  2.17           N  
ATOM     21  CA  SER A   2       4.865   1.972  -2.233  1.00  2.17           C  
ATOM     22  C   SER A   2       5.414   3.299  -1.743  1.00  2.17           C  
ATOM     23  O   SER A   2       5.207   3.665  -0.588  1.00  2.17           O  
ATOM     24  CB  SER A   2       3.521   2.207  -2.887  1.00  2.17           C  
ATOM     25  OG  SER A   2       3.634   3.202  -3.877  1.00  2.17           O  
ATOM     26  H   SER A   2       3.899   1.011  -0.613  1.00  2.17           H  
ATOM     27  HA  SER A   2       5.554   1.570  -2.978  1.00  2.17           H  
ATOM     28 1HB  SER A   2       3.157   1.281  -3.330  1.00  2.17           H  
ATOM     29 2HB  SER A   2       2.800   2.520  -2.132  1.00  2.17           H  
ATOM     30  HG  SER A   2       2.735   3.457  -4.118  1.00  2.17           H  
ATOM     31  N   ASN A   3       6.092   4.029  -2.628  1.00  1.64           N  
ATOM     32  CA  ASN A   3       6.574   5.365  -2.285  1.00  1.64           C  
ATOM     33  C   ASN A   3       5.529   6.438  -2.606  1.00  1.64           C  
ATOM     34  O   ASN A   3       5.750   7.625  -2.358  1.00  1.64           O  
ATOM     35  CB  ASN A   3       7.861   5.666  -3.029  1.00  1.64           C  
ATOM     36  CG  ASN A   3       9.024   4.848  -2.542  1.00  1.64           C  
ATOM     37  OD1 ASN A   3       9.137   4.542  -1.350  1.00  1.64           O  
ATOM     38  ND2 ASN A   3       9.892   4.481  -3.448  1.00  1.64           N  
ATOM     39  H   ASN A   3       6.246   3.659  -3.555  1.00  1.64           H  
ATOM     40  HA  ASN A   3       6.764   5.404  -1.212  1.00  1.64           H  
ATOM     41 1HB  ASN A   3       7.714   5.474  -4.092  1.00  1.64           H  
ATOM     42 2HB  ASN A   3       8.102   6.724  -2.919  1.00  1.64           H  
ATOM     43 1HD2 ASN A   3      10.687   3.934  -3.186  1.00  1.64           H  
ATOM     44 2HD2 ASN A   3       9.764   4.749  -4.403  1.00  1.64           H  
ATOM     45  N   SER A   4       4.395   6.011  -3.167  1.00  1.23           N  
ATOM     46  CA  SER A   4       3.293   6.908  -3.503  1.00  1.23           C  
ATOM     47  C   SER A   4       2.437   7.149  -2.270  1.00  1.23           C  
ATOM     48  O   SER A   4       2.578   6.443  -1.270  1.00  1.23           O  
ATOM     49  CB  SER A   4       2.449   6.326  -4.623  1.00  1.23           C  
ATOM     50  OG  SER A   4       1.783   5.151  -4.210  1.00  1.23           O  
ATOM     51  H   SER A   4       4.276   5.020  -3.352  1.00  1.23           H  
ATOM     52  HA  SER A   4       3.700   7.868  -3.832  1.00  1.23           H  
ATOM     53 1HB  SER A   4       1.728   7.068  -4.942  1.00  1.23           H  
ATOM     54 2HB  SER A   4       3.087   6.103  -5.475  1.00  1.23           H  
ATOM     55  HG  SER A   4       2.474   4.580  -3.894  1.00  1.23           H  
ATOM     56  N   MET A   5       1.531   8.118  -2.349  1.00  0.96           N  
ATOM     57  CA  MET A   5       0.619   8.388  -1.240  1.00  0.96           C  
ATOM     58  C   MET A   5      -0.828   8.493  -1.693  1.00  0.96           C  
ATOM     59  O   MET A   5      -1.132   9.111  -2.712  1.00  0.96           O  
ATOM     60  CB  MET A   5       0.997   9.691  -0.537  1.00  0.96           C  
ATOM     61  CG  MET A   5       0.092  10.021   0.644  1.00  0.96           C  
ATOM     62  SD  MET A   5       0.479  11.540   1.432  1.00  0.96           S  
ATOM     63  CE  MET A   5      -0.066  12.564   0.131  1.00  0.96           C  
ATOM     64  H   MET A   5       1.486   8.688  -3.193  1.00  0.96           H  
ATOM     65  HA  MET A   5       0.678   7.566  -0.527  1.00  0.96           H  
ATOM     66 1HB  MET A   5       2.023   9.625  -0.173  1.00  0.96           H  
ATOM     67 2HB  MET A   5       0.953  10.520  -1.249  1.00  0.96           H  
ATOM     68 1HG  MET A   5      -0.939  10.082   0.329  1.00  0.96           H  
ATOM     69 2HG  MET A   5       0.179   9.225   1.376  1.00  0.96           H  
ATOM     70 1HE  MET A   5       0.061  13.587   0.396  1.00  0.96           H  
ATOM     71 2HE  MET A   5       0.511  12.347  -0.768  1.00  0.96           H  
ATOM     72 3HE  MET A   5      -1.115  12.365  -0.054  1.00  0.96           H  
ATOM     73  N   ILE A   6      -1.735   7.921  -0.915  1.00  0.79           N  
ATOM     74  CA  ILE A   6      -3.148   8.068  -1.204  1.00  0.79           C  
ATOM     75  C   ILE A   6      -3.722   9.202  -0.378  1.00  0.79           C  
ATOM     76  O   ILE A   6      -3.533   9.252   0.844  1.00  0.79           O  
ATOM     77  CB  ILE A   6      -3.938   6.789  -0.910  1.00  0.79           C  
ATOM     78  CG1 ILE A   6      -3.336   5.632  -1.686  1.00  0.79           C  
ATOM     79  CG2 ILE A   6      -5.415   6.998  -1.271  1.00  0.79           C  
ATOM     80  CD1 ILE A   6      -3.322   5.865  -3.165  1.00  0.79           C  
ATOM     81  H   ILE A   6      -1.446   7.405  -0.092  1.00  0.79           H  
ATOM     82  HA  ILE A   6      -3.275   8.313  -2.256  1.00  0.79           H  
ATOM     83  HB  ILE A   6      -3.862   6.549   0.146  1.00  0.79           H  
ATOM     84 1HG1 ILE A   6      -2.310   5.475  -1.349  1.00  0.79           H  
ATOM     85 2HG1 ILE A   6      -3.911   4.728  -1.482  1.00  0.79           H  
ATOM     86 1HG2 ILE A   6      -5.975   6.090  -1.056  1.00  0.79           H  
ATOM     87 2HG2 ILE A   6      -5.828   7.819  -0.684  1.00  0.79           H  
ATOM     88 3HG2 ILE A   6      -5.497   7.237  -2.335  1.00  0.79           H  
ATOM     89 1HD1 ILE A   6      -2.878   5.010  -3.671  1.00  0.79           H  
ATOM     90 2HD1 ILE A   6      -4.341   6.010  -3.526  1.00  0.79           H  
ATOM     91 3HD1 ILE A   6      -2.738   6.752  -3.381  1.00  0.79           H  
ATOM     92  N   ALA A   7      -4.386  10.119  -1.059  1.00  0.69           N  
ATOM     93  CA  ALA A   7      -5.011  11.241  -0.399  1.00  0.69           C  
ATOM     94  C   ALA A   7      -6.512  11.176  -0.589  1.00  0.69           C  
ATOM     95  O   ALA A   7      -6.997  11.001  -1.713  1.00  0.69           O  
ATOM     96  CB  ALA A   7      -4.461  12.549  -0.953  1.00  0.69           C  
ATOM     97  H   ALA A   7      -4.476  10.009  -2.069  1.00  0.69           H  
ATOM     98  HA  ALA A   7      -4.808  11.175   0.664  1.00  0.69           H  
ATOM     99 1HB  ALA A   7      -4.935  13.392  -0.448  1.00  0.69           H  
ATOM    100 2HB  ALA A   7      -3.390  12.584  -0.796  1.00  0.69           H  
ATOM    101 3HB  ALA A   7      -4.669  12.592  -2.016  1.00  0.69           H  
ATOM    102  N   GLU A   8      -7.261  11.313   0.499  1.00  0.65           N  
ATOM    103  CA  GLU A   8      -8.707  11.356   0.360  1.00  0.65           C  
ATOM    104  C   GLU A   8      -9.152  12.789   0.504  1.00  0.65           C  
ATOM    105  O   GLU A   8      -8.635  13.505   1.348  1.00  0.65           O  
ATOM    106  CB  GLU A   8      -9.431  10.448   1.361  1.00  0.65           C  
ATOM    107  CG  GLU A   8      -9.161   8.968   1.151  1.00  0.65           C  
ATOM    108  CD  GLU A   8     -10.070   8.046   1.950  1.00  0.65           C  
ATOM    109  OE1 GLU A   8     -10.886   8.528   2.712  1.00  0.65           O  
ATOM    110  OE2 GLU A   8      -9.968   6.856   1.763  1.00  0.65           O  
ATOM    111  H   GLU A   8      -6.818  11.391   1.415  1.00  0.65           H  
ATOM    112  HA  GLU A   8      -8.974  11.026  -0.633  1.00  0.65           H  
ATOM    113 1HB  GLU A   8      -9.134  10.712   2.367  1.00  0.65           H  
ATOM    114 2HB  GLU A   8     -10.509  10.613   1.283  1.00  0.65           H  
ATOM    115 1HG  GLU A   8      -9.280   8.757   0.106  1.00  0.65           H  
ATOM    116 2HG  GLU A   8      -8.123   8.764   1.416  1.00  0.65           H  
ATOM    117  N   TYR A   9     -10.137  13.193  -0.275  1.00  0.65           N  
ATOM    118  CA  TYR A   9     -10.623  14.559  -0.221  1.00  0.65           C  
ATOM    119  C   TYR A   9     -12.047  14.524   0.262  1.00  0.65           C  
ATOM    120  O   TYR A   9     -12.872  13.798  -0.291  1.00  0.65           O  
ATOM    121  CB  TYR A   9     -10.483  15.182  -1.591  1.00  0.65           C  
ATOM    122  CG  TYR A   9      -9.042  15.120  -2.058  1.00  0.65           C  
ATOM    123  CD1 TYR A   9      -8.620  13.980  -2.688  1.00  0.65           C  
ATOM    124  CD2 TYR A   9      -8.137  16.151  -1.834  1.00  0.65           C  
ATOM    125  CE1 TYR A   9      -7.338  13.857  -3.096  1.00  0.65           C  
ATOM    126  CE2 TYR A   9      -6.834  16.027  -2.249  1.00  0.65           C  
ATOM    127  CZ  TYR A   9      -6.435  14.881  -2.881  1.00  0.65           C  
ATOM    128  OH  TYR A   9      -5.143  14.742  -3.305  1.00  0.65           O  
ATOM    129  H   TYR A   9     -10.523  12.537  -0.948  1.00  0.65           H  
ATOM    130  HA  TYR A   9     -10.038  15.131   0.499  1.00  0.65           H  
ATOM    131 1HB  TYR A   9     -11.119  14.668  -2.317  1.00  0.65           H  
ATOM    132 2HB  TYR A   9     -10.775  16.210  -1.543  1.00  0.65           H  
ATOM    133  HD1 TYR A   9      -9.320  13.159  -2.854  1.00  0.65           H  
ATOM    134  HD2 TYR A   9      -8.439  17.043  -1.339  1.00  0.65           H  
ATOM    135  HE1 TYR A   9      -7.035  12.950  -3.575  1.00  0.65           H  
ATOM    136  HE2 TYR A   9      -6.128  16.834  -2.078  1.00  0.65           H  
ATOM    137  HH  TYR A   9      -4.621  15.472  -2.969  1.00  0.65           H  
ATOM    138  N   ILE A  10     -12.304  15.256   1.346  1.00  0.68           N  
ATOM    139  CA  ILE A  10     -13.579  15.236   2.056  1.00  0.68           C  
ATOM    140  C   ILE A  10     -14.247  16.607   2.101  1.00  0.68           C  
ATOM    141  O   ILE A  10     -13.603  17.616   2.409  1.00  0.68           O  
ATOM    142  CB  ILE A  10     -13.310  14.791   3.504  1.00  0.68           C  
ATOM    143  CG1 ILE A  10     -12.614  13.445   3.481  1.00  0.68           C  
ATOM    144  CG2 ILE A  10     -14.637  14.645   4.253  1.00  0.68           C  
ATOM    145  CD1 ILE A  10     -11.969  13.131   4.736  1.00  0.68           C  
ATOM    146  H   ILE A  10     -11.547  15.820   1.728  1.00  0.68           H  
ATOM    147  HA  ILE A  10     -14.248  14.535   1.565  1.00  0.68           H  
ATOM    148  HB  ILE A  10     -12.663  15.514   4.004  1.00  0.68           H  
ATOM    149 1HG1 ILE A  10     -13.344  12.676   3.257  1.00  0.68           H  
ATOM    150 2HG1 ILE A  10     -11.849  13.428   2.722  1.00  0.68           H  
ATOM    151 1HG2 ILE A  10     -14.445  14.314   5.274  1.00  0.68           H  
ATOM    152 2HG2 ILE A  10     -15.153  15.591   4.272  1.00  0.68           H  
ATOM    153 3HG2 ILE A  10     -15.259  13.908   3.741  1.00  0.68           H  
ATOM    154 1HD1 ILE A  10     -11.489  12.174   4.660  1.00  0.68           H  
ATOM    155 2HD1 ILE A  10     -11.230  13.881   4.926  1.00  0.68           H  
ATOM    156 3HD1 ILE A  10     -12.701  13.123   5.533  1.00  0.68           H  
ATOM    157  N   TRP A  11     -15.534  16.654   1.781  1.00  0.73           N  
ATOM    158  CA  TRP A  11     -16.238  17.929   1.846  1.00  0.73           C  
ATOM    159  C   TRP A  11     -17.724  17.751   2.115  1.00  0.73           C  
ATOM    160  O   TRP A  11     -18.251  16.641   2.087  1.00  0.73           O  
ATOM    161  CB  TRP A  11     -16.039  18.720   0.565  1.00  0.73           C  
ATOM    162  CG  TRP A  11     -16.646  18.119  -0.623  1.00  0.73           C  
ATOM    163  CD1 TRP A  11     -17.849  18.425  -1.076  1.00  0.73           C  
ATOM    164  CD2 TRP A  11     -16.135  17.130  -1.514  1.00  0.73           C  
ATOM    165  NE1 TRP A  11     -18.122  17.755  -2.210  1.00  0.73           N  
ATOM    166  CE2 TRP A  11     -17.095  16.963  -2.501  1.00  0.73           C  
ATOM    167  CE3 TRP A  11     -14.971  16.388  -1.565  1.00  0.73           C  
ATOM    168  CZ2 TRP A  11     -16.933  16.124  -3.519  1.00  0.73           C  
ATOM    169  CZ3 TRP A  11     -14.825  15.505  -2.598  1.00  0.73           C  
ATOM    170  CH2 TRP A  11     -15.799  15.394  -3.557  1.00  0.73           C  
ATOM    171  H   TRP A  11     -16.009  15.801   1.480  1.00  0.73           H  
ATOM    172  HA  TRP A  11     -15.817  18.509   2.670  1.00  0.73           H  
ATOM    173 1HB  TRP A  11     -16.455  19.721   0.688  1.00  0.73           H  
ATOM    174 2HB  TRP A  11     -14.973  18.845   0.384  1.00  0.73           H  
ATOM    175  HD1 TRP A  11     -18.487  19.119  -0.602  1.00  0.73           H  
ATOM    176  HE1 TRP A  11     -18.970  17.840  -2.744  1.00  0.73           H  
ATOM    177  HE3 TRP A  11     -14.201  16.492  -0.809  1.00  0.73           H  
ATOM    178  HZ2 TRP A  11     -17.691  16.008  -4.280  1.00  0.73           H  
ATOM    179  HZ3 TRP A  11     -13.914  14.910  -2.632  1.00  0.73           H  
ATOM    180  HH2 TRP A  11     -15.691  14.712  -4.369  1.00  0.73           H  
ATOM    181  N   ILE A  12     -18.412  18.847   2.381  1.00  0.81           N  
ATOM    182  CA  ILE A  12     -19.847  18.785   2.644  1.00  0.81           C  
ATOM    183  C   ILE A  12     -20.624  18.956   1.337  1.00  0.81           C  
ATOM    184  O   ILE A  12     -20.346  19.881   0.573  1.00  0.81           O  
ATOM    185  CB  ILE A  12     -20.220  19.859   3.664  1.00  0.81           C  
ATOM    186  CG1 ILE A  12     -19.440  19.602   4.890  1.00  0.81           C  
ATOM    187  CG2 ILE A  12     -21.688  19.758   3.995  1.00  0.81           C  
ATOM    188  CD1 ILE A  12     -19.464  20.699   5.847  1.00  0.81           C  
ATOM    189  H   ILE A  12     -17.937  19.740   2.400  1.00  0.81           H  
ATOM    190  HA  ILE A  12     -20.095  17.812   3.059  1.00  0.81           H  
ATOM    191  HB  ILE A  12     -19.982  20.851   3.285  1.00  0.81           H  
ATOM    192 1HG1 ILE A  12     -19.832  18.715   5.386  1.00  0.81           H  
ATOM    193 2HG1 ILE A  12     -18.432  19.412   4.594  1.00  0.81           H  
ATOM    194 1HG2 ILE A  12     -21.944  20.504   4.745  1.00  0.81           H  
ATOM    195 2HG2 ILE A  12     -22.269  19.931   3.093  1.00  0.81           H  
ATOM    196 3HG2 ILE A  12     -21.911  18.758   4.384  1.00  0.81           H  
ATOM    197 1HD1 ILE A  12     -18.862  20.432   6.688  1.00  0.81           H  
ATOM    198 2HD1 ILE A  12     -19.064  21.605   5.388  1.00  0.81           H  
ATOM    199 3HD1 ILE A  12     -20.473  20.866   6.158  1.00  0.81           H  
ATOM    200  N   GLY A  13     -21.563  18.048   1.072  1.00  0.90           N  
ATOM    201  CA  GLY A  13     -22.328  18.061  -0.177  1.00  0.90           C  
ATOM    202  C   GLY A  13     -23.454  19.092  -0.158  1.00  0.90           C  
ATOM    203  O   GLY A  13     -23.588  19.863   0.796  1.00  0.90           O  
ATOM    204  H   GLY A  13     -21.742  17.323   1.768  1.00  0.90           H  
ATOM    205 1HA  GLY A  13     -21.655  18.268  -1.011  1.00  0.90           H  
ATOM    206 2HA  GLY A  13     -22.748  17.072  -0.350  1.00  0.90           H  
ATOM    207  N   GLY A  14     -24.304  19.074  -1.189  1.00  1.00           N  
ATOM    208  CA  GLY A  14     -25.362  20.071  -1.362  1.00  1.00           C  
ATOM    209  C   GLY A  14     -26.353  20.178  -0.213  1.00  1.00           C  
ATOM    210  O   GLY A  14     -26.887  21.255   0.050  1.00  1.00           O  
ATOM    211  H   GLY A  14     -24.217  18.375  -1.927  1.00  1.00           H  
ATOM    212 1HA  GLY A  14     -24.901  21.043  -1.514  1.00  1.00           H  
ATOM    213 2HA  GLY A  14     -25.903  19.846  -2.280  1.00  1.00           H  
ATOM    214  N   SER A  15     -26.613  19.070   0.480  1.00  1.08           N  
ATOM    215  CA  SER A  15     -27.569  19.093   1.581  1.00  1.08           C  
ATOM    216  C   SER A  15     -27.094  19.924   2.765  1.00  1.08           C  
ATOM    217  O   SER A  15     -27.891  20.328   3.607  1.00  1.08           O  
ATOM    218  CB  SER A  15     -27.801  17.682   2.089  1.00  1.08           C  
ATOM    219  OG  SER A  15     -26.649  17.170   2.765  1.00  1.08           O  
ATOM    220  H   SER A  15     -26.147  18.209   0.233  1.00  1.08           H  
ATOM    221  HA  SER A  15     -28.506  19.514   1.216  1.00  1.08           H  
ATOM    222 1HB  SER A  15     -28.655  17.670   2.766  1.00  1.08           H  
ATOM    223 2HB  SER A  15     -28.041  17.033   1.250  1.00  1.08           H  
ATOM    224  HG  SER A  15     -26.789  16.171   2.801  1.00  1.08           H  
ATOM    225  N   GLY A  16     -25.778  20.105   2.873  1.00  1.12           N  
ATOM    226  CA  GLY A  16     -25.166  20.807   3.986  1.00  1.12           C  
ATOM    227  C   GLY A  16     -24.962  19.882   5.197  1.00  1.12           C  
ATOM    228  O   GLY A  16     -24.320  20.277   6.175  1.00  1.12           O  
ATOM    229  H   GLY A  16     -25.163  19.787   2.124  1.00  1.12           H  
ATOM    230 1HA  GLY A  16     -24.212  21.224   3.667  1.00  1.12           H  
ATOM    231 2HA  GLY A  16     -25.797  21.646   4.272  1.00  1.12           H  
ATOM    232  N   ASP A  17     -25.515  18.655   5.128  1.00  1.10           N  
ATOM    233  CA  ASP A  17     -25.448  17.689   6.221  1.00  1.10           C  
ATOM    234  C   ASP A  17     -24.517  16.508   5.916  1.00  1.10           C  
ATOM    235  O   ASP A  17     -23.876  15.954   6.809  1.00  1.10           O  
ATOM    236  CB  ASP A  17     -26.846  17.117   6.507  1.00  1.10           C  
ATOM    237  CG  ASP A  17     -27.917  18.177   6.893  1.00  1.10           C  
ATOM    238  OD1 ASP A  17     -27.674  18.978   7.748  1.00  1.10           O  
ATOM    239  OD2 ASP A  17     -29.018  18.120   6.348  1.00  1.10           O  
ATOM    240  H   ASP A  17     -26.003  18.374   4.283  1.00  1.10           H  
ATOM    241  HA  ASP A  17     -25.080  18.199   7.112  1.00  1.10           H  
ATOM    242 1HB  ASP A  17     -27.194  16.578   5.619  1.00  1.10           H  
ATOM    243 2HB  ASP A  17     -26.773  16.388   7.314  1.00  1.10           H  
ATOM    244  N   ASP A  18     -24.502  16.084   4.656  1.00  1.03           N  
ATOM    245  CA  ASP A  18     -23.768  14.882   4.251  1.00  1.03           C  
ATOM    246  C   ASP A  18     -22.329  15.144   3.833  1.00  1.03           C  
ATOM    247  O   ASP A  18     -22.057  16.165   3.198  1.00  1.03           O  
ATOM    248  CB  ASP A  18     -24.490  14.258   3.062  1.00  1.03           C  
ATOM    249  CG  ASP A  18     -25.883  13.742   3.419  1.00  1.03           C  
ATOM    250  OD1 ASP A  18     -25.993  12.818   4.191  1.00  1.03           O  
ATOM    251  OD2 ASP A  18     -26.839  14.355   2.969  1.00  1.03           O  
ATOM    252  H   ASP A  18     -25.061  16.585   3.970  1.00  1.03           H  
ATOM    253  HA  ASP A  18     -23.764  14.183   5.089  1.00  1.03           H  
ATOM    254 1HB  ASP A  18     -24.581  14.999   2.267  1.00  1.03           H  
ATOM    255 2HB  ASP A  18     -23.891  13.430   2.670  1.00  1.03           H  
ATOM    256  N   LEU A  19     -21.435  14.180   4.105  1.00  0.95           N  
ATOM    257  CA  LEU A  19     -20.070  14.273   3.588  1.00  0.95           C  
ATOM    258  C   LEU A  19     -19.899  13.471   2.311  1.00  0.95           C  
ATOM    259  O   LEU A  19     -20.438  12.371   2.167  1.00  0.95           O  
ATOM    260  CB  LEU A  19     -19.005  13.810   4.595  1.00  0.95           C  
ATOM    261  CG  LEU A  19     -18.877  14.617   5.846  1.00  0.95           C  
ATOM    262  CD1 LEU A  19     -17.784  13.998   6.745  1.00  0.95           C  
ATOM    263  CD2 LEU A  19     -18.543  16.027   5.441  1.00  0.95           C  
ATOM    264  H   LEU A  19     -21.708  13.377   4.659  1.00  0.95           H  
ATOM    265  HA  LEU A  19     -19.867  15.315   3.354  1.00  0.95           H  
ATOM    266 1HB  LEU A  19     -19.219  12.781   4.881  1.00  0.95           H  
ATOM    267 2HB  LEU A  19     -18.035  13.829   4.091  1.00  0.95           H  
ATOM    268  HG  LEU A  19     -19.815  14.609   6.397  1.00  0.95           H  
ATOM    269 1HD1 LEU A  19     -17.658  14.570   7.655  1.00  0.95           H  
ATOM    270 2HD1 LEU A  19     -18.063  12.974   7.003  1.00  0.95           H  
ATOM    271 3HD1 LEU A  19     -16.843  13.992   6.203  1.00  0.95           H  
ATOM    272 1HD2 LEU A  19     -18.447  16.633   6.309  1.00  0.95           H  
ATOM    273 2HD2 LEU A  19     -17.608  16.037   4.881  1.00  0.95           H  
ATOM    274 3HD2 LEU A  19     -19.340  16.413   4.815  1.00  0.95           H  
ATOM    275  N   ILE A  20     -19.131  14.049   1.407  1.00  0.86           N  
ATOM    276  CA  ILE A  20     -18.788  13.504   0.108  1.00  0.86           C  
ATOM    277  C   ILE A  20     -17.284  13.292   0.033  1.00  0.86           C  
ATOM    278  O   ILE A  20     -16.518  14.112   0.552  1.00  0.86           O  
ATOM    279  CB  ILE A  20     -19.184  14.473  -1.002  1.00  0.86           C  
ATOM    280  CG1 ILE A  20     -20.658  14.887  -0.878  1.00  0.86           C  
ATOM    281  CG2 ILE A  20     -18.954  13.813  -2.362  1.00  0.86           C  
ATOM    282  CD1 ILE A  20     -21.652  13.771  -1.022  1.00  0.86           C  
ATOM    283  H   ILE A  20     -18.760  14.965   1.642  1.00  0.86           H  
ATOM    284  HA  ILE A  20     -19.290  12.549  -0.028  1.00  0.86           H  
ATOM    285  HB  ILE A  20     -18.595  15.362  -0.904  1.00  0.86           H  
ATOM    286 1HG1 ILE A  20     -20.798  15.348   0.100  1.00  0.86           H  
ATOM    287 2HG1 ILE A  20     -20.864  15.635  -1.639  1.00  0.86           H  
ATOM    288 1HG2 ILE A  20     -19.225  14.498  -3.133  1.00  0.86           H  
ATOM    289 2HG2 ILE A  20     -17.915  13.544  -2.483  1.00  0.86           H  
ATOM    290 3HG2 ILE A  20     -19.569  12.919  -2.440  1.00  0.86           H  
ATOM    291 1HD1 ILE A  20     -22.661  14.168  -0.916  1.00  0.86           H  
ATOM    292 2HD1 ILE A  20     -21.545  13.310  -2.004  1.00  0.86           H  
ATOM    293 3HD1 ILE A  20     -21.476  13.022  -0.251  1.00  0.86           H  
ATOM    294  N   SER A  21     -16.835  12.178  -0.541  1.00  0.80           N  
ATOM    295  CA  SER A  21     -15.394  12.015  -0.650  1.00  0.80           C  
ATOM    296  C   SER A  21     -14.912  11.190  -1.840  1.00  0.80           C  
ATOM    297  O   SER A  21     -15.657  10.397  -2.421  1.00  0.80           O  
ATOM    298  CB  SER A  21     -14.849  11.392   0.629  1.00  0.80           C  
ATOM    299  OG  SER A  21     -15.324  10.087   0.817  1.00  0.80           O  
ATOM    300  H   SER A  21     -17.472  11.495  -0.925  1.00  0.80           H  
ATOM    301  HA  SER A  21     -14.977  13.007  -0.762  1.00  0.80           H  
ATOM    302 1HB  SER A  21     -13.758  11.376   0.583  1.00  0.80           H  
ATOM    303 2HB  SER A  21     -15.121  12.008   1.483  1.00  0.80           H  
ATOM    304  HG  SER A  21     -14.768   9.719   1.529  1.00  0.80           H  
ATOM    305  N   PHE A  22     -13.625  11.369  -2.159  1.00  0.76           N  
ATOM    306  CA  PHE A  22     -12.927  10.558  -3.170  1.00  0.76           C  
ATOM    307  C   PHE A  22     -11.447  10.417  -2.880  1.00  0.76           C  
ATOM    308  O   PHE A  22     -10.878  11.183  -2.105  1.00  0.76           O  
ATOM    309  CB  PHE A  22     -13.038  11.092  -4.602  1.00  0.76           C  
ATOM    310  CG  PHE A  22     -12.446  12.431  -4.887  1.00  0.76           C  
ATOM    311  CD1 PHE A  22     -11.116  12.601  -5.209  1.00  0.76           C  
ATOM    312  CD2 PHE A  22     -13.247  13.482  -4.952  1.00  0.76           C  
ATOM    313  CE1 PHE A  22     -10.623  13.850  -5.545  1.00  0.76           C  
ATOM    314  CE2 PHE A  22     -12.782  14.722  -5.298  1.00  0.76           C  
ATOM    315  CZ  PHE A  22     -11.468  14.903  -5.585  1.00  0.76           C  
ATOM    316  H   PHE A  22     -13.131  12.095  -1.640  1.00  0.76           H  
ATOM    317  HA  PHE A  22     -13.363   9.558  -3.156  1.00  0.76           H  
ATOM    318 1HB  PHE A  22     -12.568  10.379  -5.277  1.00  0.76           H  
ATOM    319 2HB  PHE A  22     -14.093  11.133  -4.875  1.00  0.76           H  
ATOM    320  HD1 PHE A  22     -10.462  11.738  -5.183  1.00  0.76           H  
ATOM    321  HD2 PHE A  22     -14.283  13.311  -4.737  1.00  0.76           H  
ATOM    322  HE1 PHE A  22      -9.572  13.991  -5.784  1.00  0.76           H  
ATOM    323  HE2 PHE A  22     -13.468  15.561  -5.351  1.00  0.76           H  
ATOM    324  HZ  PHE A  22     -11.109  15.873  -5.851  1.00  0.76           H  
ATOM    325  N   SER A  23     -10.799   9.448  -3.532  1.00  0.75           N  
ATOM    326  CA  SER A  23      -9.359   9.297  -3.351  1.00  0.75           C  
ATOM    327  C   SER A  23      -8.557   9.485  -4.634  1.00  0.75           C  
ATOM    328  O   SER A  23      -9.033   9.181  -5.736  1.00  0.75           O  
ATOM    329  CB  SER A  23      -9.068   7.923  -2.792  1.00  0.75           C  
ATOM    330  OG  SER A  23      -9.445   6.919  -3.702  1.00  0.75           O  
ATOM    331  H   SER A  23     -11.301   8.822  -4.147  1.00  0.75           H  
ATOM    332  HA  SER A  23      -9.021  10.044  -2.644  1.00  0.75           H  
ATOM    333 1HB  SER A  23      -8.008   7.843  -2.566  1.00  0.75           H  
ATOM    334 2HB  SER A  23      -9.612   7.786  -1.868  1.00  0.75           H  
ATOM    335  HG  SER A  23      -9.227   6.083  -3.278  1.00  0.75           H  
ATOM    336  N   ARG A  24      -7.314   9.945  -4.463  1.00  0.77           N  
ATOM    337  CA  ARG A  24      -6.344  10.108  -5.547  1.00  0.77           C  
ATOM    338  C   ARG A  24      -4.955   9.671  -5.111  1.00  0.77           C  
ATOM    339  O   ARG A  24      -4.654   9.638  -3.915  1.00  0.77           O  
ATOM    340  CB  ARG A  24      -6.272  11.551  -6.017  1.00  0.77           C  
ATOM    341  CG  ARG A  24      -7.557  12.087  -6.637  1.00  0.77           C  
ATOM    342  CD  ARG A  24      -7.812  11.485  -7.974  1.00  0.77           C  
ATOM    343  NE  ARG A  24      -8.974  12.064  -8.637  1.00  0.77           N  
ATOM    344  CZ  ARG A  24     -10.247  11.627  -8.529  1.00  0.77           C  
ATOM    345  NH1 ARG A  24     -10.551  10.576  -7.794  1.00  0.77           N  
ATOM    346  NH2 ARG A  24     -11.206  12.259  -9.186  1.00  0.77           N  
ATOM    347  H   ARG A  24      -7.044  10.215  -3.517  1.00  0.77           H  
ATOM    348  HA  ARG A  24      -6.655   9.484  -6.385  1.00  0.77           H  
ATOM    349 1HB  ARG A  24      -5.953  12.195  -5.218  1.00  0.77           H  
ATOM    350 2HB  ARG A  24      -5.507  11.626  -6.790  1.00  0.77           H  
ATOM    351 1HG  ARG A  24      -8.376  11.844  -6.003  1.00  0.77           H  
ATOM    352 2HG  ARG A  24      -7.516  13.148  -6.733  1.00  0.77           H  
ATOM    353 1HD  ARG A  24      -6.945  11.637  -8.611  1.00  0.77           H  
ATOM    354 2HD  ARG A  24      -7.989  10.418  -7.856  1.00  0.77           H  
ATOM    355  HE  ARG A  24      -8.812  12.873  -9.219  1.00  0.77           H  
ATOM    356 1HH1 ARG A  24      -9.829  10.067  -7.259  1.00  0.77           H  
ATOM    357 2HH1 ARG A  24     -11.506  10.262  -7.750  1.00  0.77           H  
ATOM    358 1HH2 ARG A  24     -10.984  13.065  -9.755  1.00  0.77           H  
ATOM    359 2HH2 ARG A  24     -12.160  11.943  -9.115  1.00  0.77           H  
ATOM    360  N   THR A  25      -4.102   9.351  -6.078  1.00  0.81           N  
ATOM    361  CA  THR A  25      -2.731   8.991  -5.746  1.00  0.81           C  
ATOM    362  C   THR A  25      -1.780  10.128  -6.106  1.00  0.81           C  
ATOM    363  O   THR A  25      -1.816  10.654  -7.222  1.00  0.81           O  
ATOM    364  CB  THR A  25      -2.292   7.714  -6.486  1.00  0.81           C  
ATOM    365  OG1 THR A  25      -3.154   6.628  -6.133  1.00  0.81           O  
ATOM    366  CG2 THR A  25      -0.866   7.355  -6.086  1.00  0.81           C  
ATOM    367  H   THR A  25      -4.396   9.368  -7.044  1.00  0.81           H  
ATOM    368  HA  THR A  25      -2.656   8.817  -4.676  1.00  0.81           H  
ATOM    369  HB  THR A  25      -2.339   7.875  -7.561  1.00  0.81           H  
ATOM    370  HG1 THR A  25      -2.819   5.817  -6.525  1.00  0.81           H  
ATOM    371 1HG2 THR A  25      -0.560   6.448  -6.602  1.00  0.81           H  
ATOM    372 2HG2 THR A  25      -0.191   8.165  -6.355  1.00  0.81           H  
ATOM    373 3HG2 THR A  25      -0.822   7.191  -5.007  1.00  0.81           H  
ATOM    374  N   LEU A  26      -0.947  10.508  -5.146  1.00  0.86           N  
ATOM    375  CA  LEU A  26       0.041  11.556  -5.313  1.00  0.86           C  
ATOM    376  C   LEU A  26       1.432  10.929  -5.355  1.00  0.86           C  
ATOM    377  O   LEU A  26       1.690   9.907  -4.714  1.00  0.86           O  
ATOM    378  CB  LEU A  26      -0.084  12.581  -4.179  1.00  0.86           C  
ATOM    379  CG  LEU A  26      -1.501  13.235  -4.043  1.00  0.86           C  
ATOM    380  CD1 LEU A  26      -1.518  14.173  -2.887  1.00  0.86           C  
ATOM    381  CD2 LEU A  26      -1.871  13.974  -5.309  1.00  0.86           C  
ATOM    382  H   LEU A  26      -1.002  10.028  -4.254  1.00  0.86           H  
ATOM    383  HA  LEU A  26      -0.137  12.062  -6.261  1.00  0.86           H  
ATOM    384 1HB  LEU A  26       0.144  12.081  -3.235  1.00  0.86           H  
ATOM    385 2HB  LEU A  26       0.646  13.374  -4.333  1.00  0.86           H  
ATOM    386  HG  LEU A  26      -2.240  12.451  -3.851  1.00  0.86           H  
ATOM    387 1HD1 LEU A  26      -2.509  14.587  -2.806  1.00  0.86           H  
ATOM    388 2HD1 LEU A  26      -1.279  13.647  -1.996  1.00  0.86           H  
ATOM    389 3HD1 LEU A  26      -0.793  14.969  -3.046  1.00  0.86           H  
ATOM    390 1HD2 LEU A  26      -2.857  14.411  -5.185  1.00  0.86           H  
ATOM    391 2HD2 LEU A  26      -1.146  14.765  -5.499  1.00  0.86           H  
ATOM    392 3HD2 LEU A  26      -1.881  13.280  -6.152  1.00  0.86           H  
ATOM    393  N   SER A  27       2.352  11.558  -6.079  1.00  0.91           N  
ATOM    394  CA  SER A  27       3.720  11.043  -6.202  1.00  0.91           C  
ATOM    395  C   SER A  27       4.622  11.290  -4.986  1.00  0.91           C  
ATOM    396  O   SER A  27       5.742  10.781  -4.934  1.00  0.91           O  
ATOM    397  CB  SER A  27       4.368  11.623  -7.440  1.00  0.91           C  
ATOM    398  OG  SER A  27       4.561  13.003  -7.308  1.00  0.91           O  
ATOM    399  H   SER A  27       2.097  12.399  -6.579  1.00  0.91           H  
ATOM    400  HA  SER A  27       3.651   9.962  -6.339  1.00  0.91           H  
ATOM    401 1HB  SER A  27       5.324  11.133  -7.615  1.00  0.91           H  
ATOM    402 2HB  SER A  27       3.734  11.424  -8.303  1.00  0.91           H  
ATOM    403  HG  SER A  27       5.282  13.108  -6.681  1.00  0.91           H  
ATOM    404  N   LYS A  28       4.160  12.094  -4.035  1.00  0.93           N  
ATOM    405  CA  LYS A  28       4.960  12.400  -2.852  1.00  0.93           C  
ATOM    406  C   LYS A  28       4.098  12.558  -1.614  1.00  0.93           C  
ATOM    407  O   LYS A  28       2.906  12.856  -1.703  1.00  0.93           O  
ATOM    408  CB  LYS A  28       5.758  13.685  -3.047  1.00  0.93           C  
ATOM    409  CG  LYS A  28       4.891  14.937  -3.179  1.00  0.93           C  
ATOM    410  CD  LYS A  28       5.738  16.178  -3.389  1.00  0.93           C  
ATOM    411  CE  LYS A  28       4.884  17.437  -3.443  1.00  0.93           C  
ATOM    412  NZ  LYS A  28       5.715  18.655  -3.662  1.00  0.93           N  
ATOM    413  H   LYS A  28       3.236  12.483  -4.133  1.00  0.93           H  
ATOM    414  HA  LYS A  28       5.648  11.573  -2.673  1.00  0.93           H  
ATOM    415 1HB  LYS A  28       6.419  13.833  -2.191  1.00  0.93           H  
ATOM    416 2HB  LYS A  28       6.381  13.600  -3.936  1.00  0.93           H  
ATOM    417 1HG  LYS A  28       4.205  14.822  -4.017  1.00  0.93           H  
ATOM    418 2HG  LYS A  28       4.305  15.062  -2.264  1.00  0.93           H  
ATOM    419 1HD  LYS A  28       6.447  16.269  -2.564  1.00  0.93           H  
ATOM    420 2HD  LYS A  28       6.298  16.086  -4.319  1.00  0.93           H  
ATOM    421 1HE  LYS A  28       4.164  17.347  -4.255  1.00  0.93           H  
ATOM    422 2HE  LYS A  28       4.341  17.543  -2.501  1.00  0.93           H  
ATOM    423 1HZ  LYS A  28       5.116  19.470  -3.692  1.00  0.93           H  
ATOM    424 2HZ  LYS A  28       6.377  18.752  -2.904  1.00  0.93           H  
ATOM    425 3HZ  LYS A  28       6.214  18.570  -4.536  1.00  0.93           H  
ATOM    426  N   SER A  29       4.715  12.386  -0.450  1.00  0.93           N  
ATOM    427  CA  SER A  29       4.026  12.654   0.801  1.00  0.93           C  
ATOM    428  C   SER A  29       3.704  14.143   0.891  1.00  0.93           C  
ATOM    429  O   SER A  29       4.534  14.961   0.484  1.00  0.93           O  
ATOM    430  CB  SER A  29       4.901  12.260   1.971  1.00  0.93           C  
ATOM    431  OG  SER A  29       5.183  10.886   1.957  1.00  0.93           O  
ATOM    432  H   SER A  29       5.683  12.098  -0.437  1.00  0.93           H  
ATOM    433  HA  SER A  29       3.109  12.082   0.820  1.00  0.93           H  
ATOM    434 1HB  SER A  29       5.829  12.827   1.939  1.00  0.93           H  
ATOM    435 2HB  SER A  29       4.391  12.518   2.901  1.00  0.93           H  
ATOM    436  HG  SER A  29       5.741  10.724   2.727  1.00  0.93           H  
ATOM    437  N   VAL A  30       2.544  14.500   1.450  1.00  0.89           N  
ATOM    438  CA  VAL A  30       2.210  15.912   1.614  1.00  0.89           C  
ATOM    439  C   VAL A  30       1.842  16.281   3.052  1.00  0.89           C  
ATOM    440  O   VAL A  30       0.887  15.753   3.620  1.00  0.89           O  
ATOM    441  CB  VAL A  30       1.066  16.322   0.668  1.00  0.89           C  
ATOM    442  CG1 VAL A  30       0.759  17.740   0.895  1.00  0.89           C  
ATOM    443  CG2 VAL A  30       1.483  16.089  -0.795  1.00  0.89           C  
ATOM    444  H   VAL A  30       1.901  13.785   1.759  1.00  0.89           H  
ATOM    445  HA  VAL A  30       3.085  16.500   1.337  1.00  0.89           H  
ATOM    446  HB  VAL A  30       0.172  15.760   0.897  1.00  0.89           H  
ATOM    447 1HG1 VAL A  30      -0.025  18.062   0.247  1.00  0.89           H  
ATOM    448 2HG1 VAL A  30       0.457  17.879   1.915  1.00  0.89           H  
ATOM    449 3HG1 VAL A  30       1.646  18.314   0.696  1.00  0.89           H  
ATOM    450 1HG2 VAL A  30       0.688  16.393  -1.458  1.00  0.89           H  
ATOM    451 2HG2 VAL A  30       2.376  16.673  -1.012  1.00  0.89           H  
ATOM    452 3HG2 VAL A  30       1.696  15.035  -0.962  1.00  0.89           H  
ATOM    453  N   GLU A  31       2.614  17.217   3.615  1.00  0.84           N  
ATOM    454  CA  GLU A  31       2.446  17.707   4.987  1.00  0.84           C  
ATOM    455  C   GLU A  31       1.720  19.057   5.101  1.00  0.84           C  
ATOM    456  O   GLU A  31       1.596  19.603   6.197  1.00  0.84           O  
ATOM    457  CB  GLU A  31       3.817  17.819   5.662  1.00  0.84           C  
ATOM    458  CG  GLU A  31       4.572  16.488   5.818  1.00  0.84           C  
ATOM    459  CD  GLU A  31       3.876  15.507   6.749  1.00  0.84           C  
ATOM    460  OE1 GLU A  31       3.435  15.919   7.794  1.00  0.84           O  
ATOM    461  OE2 GLU A  31       3.786  14.344   6.407  1.00  0.84           O  
ATOM    462  H   GLU A  31       3.374  17.592   3.065  1.00  0.84           H  
ATOM    463  HA  GLU A  31       1.856  16.972   5.534  1.00  0.84           H  
ATOM    464 1HB  GLU A  31       4.447  18.497   5.087  1.00  0.84           H  
ATOM    465 2HB  GLU A  31       3.695  18.252   6.655  1.00  0.84           H  
ATOM    466 1HG  GLU A  31       4.675  16.026   4.835  1.00  0.84           H  
ATOM    467 2HG  GLU A  31       5.573  16.693   6.197  1.00  0.84           H  
ATOM    468  N   ASP A  32       1.263  19.599   3.977  1.00  0.78           N  
ATOM    469  CA  ASP A  32       0.598  20.905   3.956  1.00  0.78           C  
ATOM    470  C   ASP A  32      -0.411  20.963   2.819  1.00  0.78           C  
ATOM    471  O   ASP A  32      -0.114  20.612   1.679  1.00  0.78           O  
ATOM    472  CB  ASP A  32       1.606  22.054   3.819  1.00  0.78           C  
ATOM    473  CG  ASP A  32       0.994  23.473   4.080  1.00  0.78           C  
ATOM    474  OD1 ASP A  32       0.093  23.896   3.354  1.00  0.78           O  
ATOM    475  OD2 ASP A  32       1.449  24.117   4.993  1.00  0.78           O  
ATOM    476  H   ASP A  32       1.388  19.089   3.118  1.00  0.78           H  
ATOM    477  HA  ASP A  32       0.059  21.033   4.895  1.00  0.78           H  
ATOM    478 1HB  ASP A  32       2.422  21.901   4.530  1.00  0.78           H  
ATOM    479 2HB  ASP A  32       2.041  22.039   2.820  1.00  0.78           H  
ATOM    480  N   ALA A  33      -1.615  21.418   3.141  1.00  0.73           N  
ATOM    481  CA  ALA A  33      -2.731  21.494   2.202  1.00  0.73           C  
ATOM    482  C   ALA A  33      -2.404  22.324   0.970  1.00  0.73           C  
ATOM    483  O   ALA A  33      -2.891  22.031  -0.122  1.00  0.73           O  
ATOM    484  CB  ALA A  33      -3.938  22.082   2.904  1.00  0.73           C  
ATOM    485  H   ALA A  33      -1.764  21.726   4.092  1.00  0.73           H  
ATOM    486  HA  ALA A  33      -2.968  20.490   1.871  1.00  0.73           H  
ATOM    487 1HB  ALA A  33      -4.777  22.116   2.223  1.00  0.73           H  
ATOM    488 2HB  ALA A  33      -4.198  21.475   3.763  1.00  0.73           H  
ATOM    489 3HB  ALA A  33      -3.710  23.095   3.235  1.00  0.73           H  
ATOM    490  N   SER A  34      -1.553  23.342   1.118  1.00  0.70           N  
ATOM    491  CA  SER A  34      -1.224  24.215  -0.003  1.00  0.70           C  
ATOM    492  C   SER A  34      -0.395  23.508  -1.077  1.00  0.70           C  
ATOM    493  O   SER A  34      -0.237  24.032  -2.180  1.00  0.70           O  
ATOM    494  CB  SER A  34      -0.511  25.467   0.480  1.00  0.70           C  
ATOM    495  OG  SER A  34       0.743  25.169   1.013  1.00  0.70           O  
ATOM    496  H   SER A  34      -1.105  23.519   2.025  1.00  0.70           H  
ATOM    497  HA  SER A  34      -2.161  24.528  -0.465  1.00  0.70           H  
ATOM    498 1HB  SER A  34      -0.399  26.160  -0.352  1.00  0.70           H  
ATOM    499 2HB  SER A  34      -1.117  25.958   1.239  1.00  0.70           H  
ATOM    500  HG  SER A  34       0.561  24.736   1.879  1.00  0.70           H  
ATOM    501  N   SER A  35       0.158  22.333  -0.754  1.00  0.69           N  
ATOM    502  CA  SER A  35       0.933  21.568  -1.713  1.00  0.69           C  
ATOM    503  C   SER A  35       0.069  20.544  -2.456  1.00  0.69           C  
ATOM    504  O   SER A  35       0.564  19.839  -3.340  1.00  0.69           O  
ATOM    505  CB  SER A  35       2.087  20.876  -1.031  1.00  0.69           C  
ATOM    506  OG  SER A  35       3.003  21.799  -0.507  1.00  0.69           O  
ATOM    507  H   SER A  35       0.006  21.931   0.170  1.00  0.69           H  
ATOM    508  HA  SER A  35       1.340  22.260  -2.450  1.00  0.69           H  
ATOM    509 1HB  SER A  35       1.693  20.285  -0.233  1.00  0.69           H  
ATOM    510 2HB  SER A  35       2.584  20.208  -1.730  1.00  0.69           H  
ATOM    511  HG  SER A  35       2.533  22.266   0.191  1.00  0.69           H  
ATOM    512  N   LEU A  36      -1.216  20.449  -2.105  1.00  0.68           N  
ATOM    513  CA  LEU A  36      -2.087  19.517  -2.799  1.00  0.68           C  
ATOM    514  C   LEU A  36      -2.657  20.228  -4.017  1.00  0.68           C  
ATOM    515  O   LEU A  36      -2.926  21.423  -3.946  1.00  0.68           O  
ATOM    516  CB  LEU A  36      -3.227  19.052  -1.887  1.00  0.68           C  
ATOM    517  CG  LEU A  36      -2.814  18.267  -0.683  1.00  0.68           C  
ATOM    518  CD1 LEU A  36      -3.959  18.026   0.169  1.00  0.68           C  
ATOM    519  CD2 LEU A  36      -2.289  16.970  -1.135  1.00  0.68           C  
ATOM    520  H   LEU A  36      -1.611  21.044  -1.376  1.00  0.68           H  
ATOM    521  HA  LEU A  36      -1.490  18.660  -3.087  1.00  0.68           H  
ATOM    522 1HB  LEU A  36      -3.751  19.937  -1.527  1.00  0.68           H  
ATOM    523 2HB  LEU A  36      -3.929  18.452  -2.465  1.00  0.68           H  
ATOM    524  HG  LEU A  36      -2.068  18.819  -0.122  1.00  0.68           H  
ATOM    525 1HD1 LEU A  36      -3.663  17.436   1.018  1.00  0.68           H  
ATOM    526 2HD1 LEU A  36      -4.353  18.967   0.503  1.00  0.68           H  
ATOM    527 3HD1 LEU A  36      -4.701  17.495  -0.398  1.00  0.68           H  
ATOM    528 1HD2 LEU A  36      -1.986  16.376  -0.277  1.00  0.68           H  
ATOM    529 2HD2 LEU A  36      -3.072  16.457  -1.677  1.00  0.68           H  
ATOM    530 3HD2 LEU A  36      -1.439  17.140  -1.786  1.00  0.68           H  
ATOM    531  N   PRO A  37      -2.855  19.540  -5.145  1.00  0.69           N  
ATOM    532  CA  PRO A  37      -3.459  20.090  -6.341  1.00  0.69           C  
ATOM    533  C   PRO A  37      -4.948  20.331  -6.160  1.00  0.69           C  
ATOM    534  O   PRO A  37      -5.601  19.629  -5.387  1.00  0.69           O  
ATOM    535  CB  PRO A  37      -3.190  18.993  -7.377  1.00  0.69           C  
ATOM    536  CG  PRO A  37      -3.076  17.716  -6.565  1.00  0.69           C  
ATOM    537  CD  PRO A  37      -2.442  18.127  -5.255  1.00  0.69           C  
ATOM    538  HA  PRO A  37      -2.947  21.025  -6.609  1.00  0.69           H  
ATOM    539 1HB  PRO A  37      -4.031  18.957  -8.097  1.00  0.69           H  
ATOM    540 2HB  PRO A  37      -2.283  19.227  -7.950  1.00  0.69           H  
ATOM    541 1HG  PRO A  37      -4.066  17.310  -6.419  1.00  0.69           H  
ATOM    542 2HG  PRO A  37      -2.496  16.957  -7.113  1.00  0.69           H  
ATOM    543 1HD  PRO A  37      -2.870  17.514  -4.451  1.00  0.69           H  
ATOM    544 2HD  PRO A  37      -1.341  18.046  -5.312  1.00  0.69           H  
ATOM    545  N   ASP A  38      -5.484  21.309  -6.888  1.00  0.71           N  
ATOM    546  CA  ASP A  38      -6.932  21.505  -6.938  1.00  0.71           C  
ATOM    547  C   ASP A  38      -7.536  20.337  -7.703  1.00  0.71           C  
ATOM    548  O   ASP A  38      -6.908  19.838  -8.643  1.00  0.71           O  
ATOM    549  CB  ASP A  38      -7.316  22.807  -7.652  1.00  0.71           C  
ATOM    550  CG  ASP A  38      -6.961  24.086  -6.907  1.00  0.71           C  
ATOM    551  OD1 ASP A  38      -6.557  24.024  -5.781  1.00  0.71           O  
ATOM    552  OD2 ASP A  38      -7.165  25.155  -7.464  1.00  0.71           O  
ATOM    553  H   ASP A  38      -4.887  21.890  -7.457  1.00  0.71           H  
ATOM    554  HA  ASP A  38      -7.338  21.507  -5.924  1.00  0.71           H  
ATOM    555 1HB  ASP A  38      -6.842  22.831  -8.632  1.00  0.71           H  
ATOM    556 2HB  ASP A  38      -8.394  22.798  -7.818  1.00  0.71           H  
ATOM    557  N   TRP A  39      -8.763  19.949  -7.374  1.00  0.74           N  
ATOM    558  CA  TRP A  39      -9.411  18.893  -8.146  1.00  0.74           C  
ATOM    559  C   TRP A  39     -10.728  19.348  -8.746  1.00  0.74           C  
ATOM    560  O   TRP A  39     -11.407  20.215  -8.205  1.00  0.74           O  
ATOM    561  CB  TRP A  39      -9.642  17.634  -7.319  1.00  0.74           C  
ATOM    562  CG  TRP A  39      -8.392  17.005  -6.861  1.00  0.74           C  
ATOM    563  CD1 TRP A  39      -7.762  17.222  -5.691  1.00  0.74           C  
ATOM    564  CD2 TRP A  39      -7.557  16.091  -7.598  1.00  0.74           C  
ATOM    565  NE1 TRP A  39      -6.615  16.497  -5.639  1.00  0.74           N  
ATOM    566  CE2 TRP A  39      -6.466  15.808  -6.794  1.00  0.74           C  
ATOM    567  CE3 TRP A  39      -7.644  15.510  -8.867  1.00  0.74           C  
ATOM    568  CZ2 TRP A  39      -5.449  14.962  -7.202  1.00  0.74           C  
ATOM    569  CZ3 TRP A  39      -6.621  14.663  -9.284  1.00  0.74           C  
ATOM    570  CH2 TRP A  39      -5.549  14.398  -8.467  1.00  0.74           C  
ATOM    571  H   TRP A  39      -9.236  20.388  -6.581  1.00  0.74           H  
ATOM    572  HA  TRP A  39      -8.755  18.621  -8.971  1.00  0.74           H  
ATOM    573 1HB  TRP A  39     -10.230  17.891  -6.446  1.00  0.74           H  
ATOM    574 2HB  TRP A  39     -10.212  16.909  -7.904  1.00  0.74           H  
ATOM    575  HD1 TRP A  39      -8.117  17.882  -4.901  1.00  0.74           H  
ATOM    576  HE1 TRP A  39      -5.969  16.490  -4.867  1.00  0.74           H  
ATOM    577  HE3 TRP A  39      -8.492  15.724  -9.517  1.00  0.74           H  
ATOM    578  HZ2 TRP A  39      -4.598  14.745  -6.570  1.00  0.74           H  
ATOM    579  HZ3 TRP A  39      -6.690  14.215 -10.275  1.00  0.74           H  
ATOM    580  HH2 TRP A  39      -4.761  13.730  -8.819  1.00  0.74           H  
ATOM    581  N   THR A  40     -11.088  18.746  -9.865  1.00  0.77           N  
ATOM    582  CA  THR A  40     -12.365  19.016 -10.521  1.00  0.77           C  
ATOM    583  C   THR A  40     -13.277  17.815 -10.232  1.00  0.77           C  
ATOM    584  O   THR A  40     -12.813  16.670 -10.291  1.00  0.77           O  
ATOM    585  CB  THR A  40     -12.151  19.226 -12.035  1.00  0.77           C  
ATOM    586  OG1 THR A  40     -11.246  20.326 -12.240  1.00  0.77           O  
ATOM    587  CG2 THR A  40     -13.449  19.556 -12.723  1.00  0.77           C  
ATOM    588  H   THR A  40     -10.467  18.063 -10.274  1.00  0.77           H  
ATOM    589  HA  THR A  40     -12.825  19.909 -10.095  1.00  0.77           H  
ATOM    590  HB  THR A  40     -11.731  18.321 -12.469  1.00  0.77           H  
ATOM    591  HG1 THR A  40     -11.608  21.112 -11.820  1.00  0.77           H  
ATOM    592 1HG2 THR A  40     -13.276  19.708 -13.786  1.00  0.77           H  
ATOM    593 2HG2 THR A  40     -14.161  18.744 -12.587  1.00  0.77           H  
ATOM    594 3HG2 THR A  40     -13.846  20.470 -12.291  1.00  0.77           H  
ATOM    595  N   PHE A  41     -14.536  18.065  -9.854  1.00  0.80           N  
ATOM    596  CA  PHE A  41     -15.450  16.981  -9.495  1.00  0.80           C  
ATOM    597  C   PHE A  41     -16.892  17.285  -9.916  1.00  0.80           C  
ATOM    598  O   PHE A  41     -17.437  18.353  -9.639  1.00  0.80           O  
ATOM    599  CB  PHE A  41     -15.412  16.762  -7.979  1.00  0.80           C  
ATOM    600  CG  PHE A  41     -16.206  15.598  -7.489  1.00  0.80           C  
ATOM    601  CD1 PHE A  41     -15.635  14.339  -7.434  1.00  0.80           C  
ATOM    602  CD2 PHE A  41     -17.518  15.744  -7.101  1.00  0.80           C  
ATOM    603  CE1 PHE A  41     -16.356  13.255  -6.980  1.00  0.80           C  
ATOM    604  CE2 PHE A  41     -18.240  14.665  -6.661  1.00  0.80           C  
ATOM    605  CZ  PHE A  41     -17.662  13.422  -6.592  1.00  0.80           C  
ATOM    606  H   PHE A  41     -14.874  19.037  -9.828  1.00  0.80           H  
ATOM    607  HA  PHE A  41     -15.127  16.072 -10.001  1.00  0.80           H  
ATOM    608 1HB  PHE A  41     -14.379  16.621  -7.664  1.00  0.80           H  
ATOM    609 2HB  PHE A  41     -15.780  17.660  -7.480  1.00  0.80           H  
ATOM    610  HD1 PHE A  41     -14.597  14.214  -7.747  1.00  0.80           H  
ATOM    611  HD2 PHE A  41     -17.982  16.729  -7.150  1.00  0.80           H  
ATOM    612  HE1 PHE A  41     -15.892  12.269  -6.932  1.00  0.80           H  
ATOM    613  HE2 PHE A  41     -19.261  14.793  -6.369  1.00  0.80           H  
ATOM    614  HZ  PHE A  41     -18.241  12.571  -6.236  1.00  0.80           H  
ATOM    615  N   ASP A  42     -17.573  16.307 -10.502  1.00  0.84           N  
ATOM    616  CA  ASP A  42     -18.933  16.577 -10.950  1.00  0.84           C  
ATOM    617  C   ASP A  42     -19.917  16.656  -9.803  1.00  0.84           C  
ATOM    618  O   ASP A  42     -20.653  15.712  -9.499  1.00  0.84           O  
ATOM    619  CB  ASP A  42     -19.415  15.498 -11.910  1.00  0.84           C  
ATOM    620  CG  ASP A  42     -20.811  15.778 -12.488  1.00  0.84           C  
ATOM    621  OD1 ASP A  42     -21.532  16.649 -11.990  1.00  0.84           O  
ATOM    622  OD2 ASP A  42     -21.180  15.067 -13.417  1.00  0.84           O  
ATOM    623  H   ASP A  42     -17.136  15.415 -10.680  1.00  0.84           H  
ATOM    624  HA  ASP A  42     -18.934  17.537 -11.469  1.00  0.84           H  
ATOM    625 1HB  ASP A  42     -18.706  15.405 -12.735  1.00  0.84           H  
ATOM    626 2HB  ASP A  42     -19.439  14.542 -11.386  1.00  0.84           H  
ATOM    627  N   GLY A  43     -20.004  17.860  -9.266  1.00  0.86           N  
ATOM    628  CA  GLY A  43     -20.814  18.189  -8.118  1.00  0.86           C  
ATOM    629  C   GLY A  43     -22.313  18.172  -8.399  1.00  0.86           C  
ATOM    630  O   GLY A  43     -23.115  18.340  -7.471  1.00  0.86           O  
ATOM    631  H   GLY A  43     -19.338  18.544  -9.621  1.00  0.86           H  
ATOM    632 1HA  GLY A  43     -20.585  17.486  -7.318  1.00  0.86           H  
ATOM    633 2HA  GLY A  43     -20.524  19.172  -7.758  1.00  0.86           H  
ATOM    634  N   SER A  44     -22.754  17.952  -9.650  1.00  0.88           N  
ATOM    635  CA  SER A  44     -24.203  17.910  -9.846  1.00  0.88           C  
ATOM    636  C   SER A  44     -24.740  16.647  -9.180  1.00  0.88           C  
ATOM    637  O   SER A  44     -25.870  16.606  -8.697  1.00  0.88           O  
ATOM    638  CB  SER A  44     -24.586  17.908 -11.326  1.00  0.88           C  
ATOM    639  OG  SER A  44     -24.241  16.700 -11.952  1.00  0.88           O  
ATOM    640  H   SER A  44     -22.119  17.750 -10.437  1.00  0.88           H  
ATOM    641  HA  SER A  44     -24.660  18.776  -9.369  1.00  0.88           H  
ATOM    642 1HB  SER A  44     -25.660  18.078 -11.421  1.00  0.88           H  
ATOM    643 2HB  SER A  44     -24.082  18.736 -11.833  1.00  0.88           H  
ATOM    644  HG  SER A  44     -23.260  16.706 -12.027  1.00  0.88           H  
ATOM    645  N   LYS A  45     -23.856  15.666  -8.990  1.00  0.91           N  
ATOM    646  CA  LYS A  45     -24.211  14.370  -8.436  1.00  0.91           C  
ATOM    647  C   LYS A  45     -24.250  14.402  -6.914  1.00  0.91           C  
ATOM    648  O   LYS A  45     -24.549  13.398  -6.267  1.00  0.91           O  
ATOM    649  CB  LYS A  45     -23.214  13.330  -8.955  1.00  0.91           C  
ATOM    650  CG  LYS A  45     -23.315  13.109 -10.479  1.00  0.91           C  
ATOM    651  CD  LYS A  45     -22.282  12.116 -10.997  1.00  0.91           C  
ATOM    652  CE  LYS A  45     -22.536  11.755 -12.475  1.00  0.91           C  
ATOM    653  NZ  LYS A  45     -22.435  12.942 -13.382  1.00  0.91           N  
ATOM    654  H   LYS A  45     -22.895  15.786  -9.324  1.00  0.91           H  
ATOM    655  HA  LYS A  45     -25.207  14.105  -8.792  1.00  0.91           H  
ATOM    656 1HB  LYS A  45     -22.196  13.665  -8.734  1.00  0.91           H  
ATOM    657 2HB  LYS A  45     -23.371  12.379  -8.451  1.00  0.91           H  
ATOM    658 1HG  LYS A  45     -24.312  12.759 -10.735  1.00  0.91           H  
ATOM    659 2HG  LYS A  45     -23.145  14.069 -10.984  1.00  0.91           H  
ATOM    660 1HD  LYS A  45     -21.290  12.567 -10.911  1.00  0.91           H  
ATOM    661 2HD  LYS A  45     -22.306  11.210 -10.394  1.00  0.91           H  
ATOM    662 1HE  LYS A  45     -21.803  11.013 -12.787  1.00  0.91           H  
ATOM    663 2HE  LYS A  45     -23.533  11.328 -12.568  1.00  0.91           H  
ATOM    664 1HZ  LYS A  45     -22.605  12.675 -14.330  1.00  0.91           H  
ATOM    665 2HZ  LYS A  45     -23.106  13.647 -13.117  1.00  0.91           H  
ATOM    666 3HZ  LYS A  45     -21.507  13.383 -13.332  1.00  0.91           H  
ATOM    667  N   THR A  46     -23.928  15.565  -6.350  1.00  0.96           N  
ATOM    668  CA  THR A  46     -23.908  15.786  -4.922  1.00  0.96           C  
ATOM    669  C   THR A  46     -24.901  16.881  -4.549  1.00  0.96           C  
ATOM    670  O   THR A  46     -24.971  17.295  -3.385  1.00  0.96           O  
ATOM    671  CB  THR A  46     -22.511  16.203  -4.488  1.00  0.96           C  
ATOM    672  OG1 THR A  46     -22.180  17.396  -5.146  1.00  0.96           O  
ATOM    673  CG2 THR A  46     -21.525  15.174  -4.881  1.00  0.96           C  
ATOM    674  H   THR A  46     -23.688  16.361  -6.935  1.00  0.96           H  
ATOM    675  HA  THR A  46     -24.192  14.867  -4.412  1.00  0.96           H  
ATOM    676  HB  THR A  46     -22.480  16.357  -3.411  1.00  0.96           H  
ATOM    677  HG1 THR A  46     -22.590  17.412  -6.032  1.00  0.96           H  
ATOM    678 1HG2 THR A  46     -20.544  15.514  -4.585  1.00  0.96           H  
ATOM    679 2HG2 THR A  46     -21.760  14.231  -4.389  1.00  0.96           H  
ATOM    680 3HG2 THR A  46     -21.554  15.039  -5.960  1.00  0.96           H  
ATOM    681  N   GLY A  47     -25.608  17.421  -5.560  1.00  1.05           N  
ATOM    682  CA  GLY A  47     -26.548  18.517  -5.347  1.00  1.05           C  
ATOM    683  C   GLY A  47     -25.887  19.901  -5.262  1.00  1.05           C  
ATOM    684  O   GLY A  47     -26.560  20.892  -4.986  1.00  1.05           O  
ATOM    685  H   GLY A  47     -25.539  17.039  -6.505  1.00  1.05           H  
ATOM    686 1HA  GLY A  47     -27.271  18.517  -6.165  1.00  1.05           H  
ATOM    687 2HA  GLY A  47     -27.112  18.329  -4.435  1.00  1.05           H  
ATOM    688  N   LEU A  48     -24.575  19.975  -5.484  1.00  1.21           N  
ATOM    689  CA  LEU A  48     -23.832  21.227  -5.368  1.00  1.21           C  
ATOM    690  C   LEU A  48     -24.006  22.129  -6.557  1.00  1.21           C  
ATOM    691  O   LEU A  48     -24.165  23.342  -6.429  1.00  1.21           O  
ATOM    692  CB  LEU A  48     -22.348  20.918  -5.273  1.00  1.21           C  
ATOM    693  CG  LEU A  48     -21.884  20.250  -4.050  1.00  1.21           C  
ATOM    694  CD1 LEU A  48     -20.444  19.833  -4.285  1.00  1.21           C  
ATOM    695  CD2 LEU A  48     -22.033  21.209  -2.894  1.00  1.21           C  
ATOM    696  H   LEU A  48     -24.067  19.143  -5.764  1.00  1.21           H  
ATOM    697  HA  LEU A  48     -24.168  21.750  -4.473  1.00  1.21           H  
ATOM    698 1HB  LEU A  48     -22.082  20.279  -6.102  1.00  1.21           H  
ATOM    699 2HB  LEU A  48     -21.803  21.830  -5.376  1.00  1.21           H  
ATOM    700  HG  LEU A  48     -22.478  19.372  -3.835  1.00  1.21           H  
ATOM    701 1HD1 LEU A  48     -20.067  19.350  -3.398  1.00  1.21           H  
ATOM    702 2HD1 LEU A  48     -20.394  19.145  -5.121  1.00  1.21           H  
ATOM    703 3HD1 LEU A  48     -19.851  20.696  -4.518  1.00  1.21           H  
ATOM    704 1HD2 LEU A  48     -21.681  20.743  -1.973  1.00  1.21           H  
ATOM    705 2HD2 LEU A  48     -21.465  22.107  -3.084  1.00  1.21           H  
ATOM    706 3HD2 LEU A  48     -23.073  21.475  -2.791  1.00  1.21           H  
ATOM    707  N   ALA A  49     -23.963  21.529  -7.733  1.00  1.43           N  
ATOM    708  CA  ALA A  49     -24.051  22.320  -8.950  1.00  1.43           C  
ATOM    709  C   ALA A  49     -25.505  22.544  -9.390  1.00  1.43           C  
ATOM    710  O   ALA A  49     -25.768  23.219 -10.391  1.00  1.43           O  
ATOM    711  CB  ALA A  49     -23.239  21.688 -10.041  1.00  1.43           C  
ATOM    712  H   ALA A  49     -23.830  20.518  -7.759  1.00  1.43           H  
ATOM    713  HA  ALA A  49     -23.617  23.297  -8.740  1.00  1.43           H  
ATOM    714 1HB  ALA A  49     -23.281  22.333 -10.900  1.00  1.43           H  
ATOM    715 2HB  ALA A  49     -22.207  21.578  -9.720  1.00  1.43           H  
ATOM    716 3HB  ALA A  49     -23.642  20.723 -10.293  1.00  1.43           H  
ATOM    717  N   SER A  50     -26.458  22.006  -8.631  1.00  1.68           N  
ATOM    718  CA  SER A  50     -27.868  22.161  -8.965  1.00  1.68           C  
ATOM    719  C   SER A  50     -28.283  21.608 -10.344  1.00  1.68           C  
ATOM    720  O   SER A  50     -28.743  20.470 -10.441  1.00  1.68           O  
ATOM    721  CB  SER A  50     -28.287  23.618  -8.820  1.00  1.68           C  
ATOM    722  OG  SER A  50     -29.680  23.740  -8.881  1.00  1.68           O  
ATOM    723  H   SER A  50     -26.194  21.485  -7.807  1.00  1.68           H  
ATOM    724  HA  SER A  50     -28.433  21.602  -8.218  1.00  1.68           H  
ATOM    725 1HB  SER A  50     -27.933  23.992  -7.859  1.00  1.68           H  
ATOM    726 2HB  SER A  50     -27.837  24.239  -9.580  1.00  1.68           H  
ATOM    727  HG  SER A  50     -29.942  23.308  -9.702  1.00  1.68           H  
ATOM    728  N   GLY A  51     -28.267  22.474 -11.355  1.00  1.88           N  
ATOM    729  CA  GLY A  51     -28.752  22.193 -12.714  1.00  1.88           C  
ATOM    730  C   GLY A  51     -27.674  21.665 -13.665  1.00  1.88           C  
ATOM    731  O   GLY A  51     -26.913  20.770 -13.315  1.00  1.88           O  
ATOM    732  H   GLY A  51     -27.788  23.347 -11.169  1.00  1.88           H  
ATOM    733 1HA  GLY A  51     -29.563  21.467 -12.657  1.00  1.88           H  
ATOM    734 2HA  GLY A  51     -29.181  23.103 -13.131  1.00  1.88           H  
ATOM    735  N   GLU A  52     -27.666  22.185 -14.901  1.00  1.93           N  
ATOM    736  CA  GLU A  52     -26.742  21.744 -15.959  1.00  1.93           C  
ATOM    737  C   GLU A  52     -25.265  22.020 -15.634  1.00  1.93           C  
ATOM    738  O   GLU A  52     -24.368  21.336 -16.151  1.00  1.93           O  
ATOM    739  CB  GLU A  52     -27.108  22.413 -17.286  1.00  1.93           C  
ATOM    740  CG  GLU A  52     -28.439  21.947 -17.878  1.00  1.93           C  
ATOM    741  CD  GLU A  52     -28.791  22.631 -19.183  1.00  1.93           C  
ATOM    742  OE1 GLU A  52     -28.090  23.535 -19.573  1.00  1.93           O  
ATOM    743  OE2 GLU A  52     -29.765  22.243 -19.788  1.00  1.93           O  
ATOM    744  H   GLU A  52     -28.327  22.915 -15.119  1.00  1.93           H  
ATOM    745  HA  GLU A  52     -26.858  20.665 -16.077  1.00  1.93           H  
ATOM    746 1HB  GLU A  52     -27.160  23.493 -17.145  1.00  1.93           H  
ATOM    747 2HB  GLU A  52     -26.326  22.217 -18.019  1.00  1.93           H  
ATOM    748 1HG  GLU A  52     -28.389  20.872 -18.047  1.00  1.93           H  
ATOM    749 2HG  GLU A  52     -29.228  22.134 -17.151  1.00  1.93           H  
ATOM    750  N   ASP A  53     -25.032  23.041 -14.803  1.00  1.79           N  
ATOM    751  CA  ASP A  53     -23.691  23.436 -14.398  1.00  1.79           C  
ATOM    752  C   ASP A  53     -23.019  22.255 -13.728  1.00  1.79           C  
ATOM    753  O   ASP A  53     -23.669  21.423 -13.105  1.00  1.79           O  
ATOM    754  CB  ASP A  53     -23.712  24.642 -13.449  1.00  1.79           C  
ATOM    755  CG  ASP A  53     -24.060  25.979 -14.139  1.00  1.79           C  
ATOM    756  OD1 ASP A  53     -24.123  26.013 -15.348  1.00  1.79           O  
ATOM    757  OD2 ASP A  53     -24.226  26.956 -13.445  1.00  1.79           O  
ATOM    758  H   ASP A  53     -25.822  23.541 -14.431  1.00  1.79           H  
ATOM    759  HA  ASP A  53     -23.117  23.700 -15.286  1.00  1.79           H  
ATOM    760 1HB  ASP A  53     -24.441  24.456 -12.653  1.00  1.79           H  
ATOM    761 2HB  ASP A  53     -22.736  24.738 -12.973  1.00  1.79           H  
ATOM    762  N   ASN A  54     -21.717  22.149 -13.881  1.00  1.52           N  
ATOM    763  CA  ASN A  54     -21.005  21.035 -13.288  1.00  1.52           C  
ATOM    764  C   ASN A  54     -19.555  21.443 -13.002  1.00  1.52           C  
ATOM    765  O   ASN A  54     -19.314  22.527 -12.462  1.00  1.52           O  
ATOM    766  CB  ASN A  54     -21.195  19.774 -14.128  1.00  1.52           C  
ATOM    767  CG  ASN A  54     -20.625  19.833 -15.468  1.00  1.52           C  
ATOM    768  OD1 ASN A  54     -19.430  19.557 -15.531  1.00  1.52           O  
ATOM    769  ND2 ASN A  54     -21.380  20.180 -16.496  1.00  1.52           N  
ATOM    770  H   ASN A  54     -21.214  22.843 -14.415  1.00  1.52           H  
ATOM    771  HA  ASN A  54     -21.457  20.821 -12.320  1.00  1.52           H  
ATOM    772 1HB  ASN A  54     -20.767  18.919 -13.596  1.00  1.52           H  
ATOM    773 2HB  ASN A  54     -22.264  19.568 -14.226  1.00  1.52           H  
ATOM    774 1HD2 ASN A  54     -20.981  20.225 -17.412  1.00  1.52           H  
ATOM    775 2HD2 ASN A  54     -22.373  20.416 -16.370  1.00  1.52           H  
ATOM    776  N   GLU A  55     -18.617  20.524 -13.207  1.00  1.24           N  
ATOM    777  CA  GLU A  55     -17.180  20.681 -12.960  1.00  1.24           C  
ATOM    778  C   GLU A  55     -16.739  20.819 -11.506  1.00  1.24           C  
ATOM    779  O   GLU A  55     -15.922  20.015 -11.095  1.00  1.24           O  
ATOM    780  CB  GLU A  55     -16.603  21.871 -13.744  1.00  1.24           C  
ATOM    781  CG  GLU A  55     -16.593  21.707 -15.263  1.00  1.24           C  
ATOM    782  CD  GLU A  55     -15.968  22.892 -15.984  1.00  1.24           C  
ATOM    783  OE1 GLU A  55     -15.574  23.822 -15.322  1.00  1.24           O  
ATOM    784  OE2 GLU A  55     -15.886  22.859 -17.190  1.00  1.24           O  
ATOM    785  H   GLU A  55     -18.895  19.677 -13.687  1.00  1.24           H  
ATOM    786  HA  GLU A  55     -16.697  19.784 -13.349  1.00  1.24           H  
ATOM    787 1HB  GLU A  55     -17.139  22.784 -13.513  1.00  1.24           H  
ATOM    788 2HB  GLU A  55     -15.571  22.028 -13.432  1.00  1.24           H  
ATOM    789 1HG  GLU A  55     -16.039  20.803 -15.516  1.00  1.24           H  
ATOM    790 2HG  GLU A  55     -17.617  21.581 -15.607  1.00  1.24           H  
ATOM    791  N   VAL A  56     -17.259  21.834 -10.788  1.00  1.00           N  
ATOM    792  CA  VAL A  56     -16.963  22.205  -9.378  1.00  1.00           C  
ATOM    793  C   VAL A  56     -15.510  21.985  -8.919  1.00  1.00           C  
ATOM    794  O   VAL A  56     -14.947  20.895  -8.993  1.00  1.00           O  
ATOM    795  CB  VAL A  56     -17.934  21.514  -8.392  1.00  1.00           C  
ATOM    796  CG1 VAL A  56     -17.533  21.819  -6.957  1.00  1.00           C  
ATOM    797  CG2 VAL A  56     -19.371  22.016  -8.657  1.00  1.00           C  
ATOM    798  H   VAL A  56     -17.939  22.399 -11.289  1.00  1.00           H  
ATOM    799  HA  VAL A  56     -17.160  23.275  -9.286  1.00  1.00           H  
ATOM    800  HB  VAL A  56     -17.886  20.446  -8.527  1.00  1.00           H  
ATOM    801 1HG1 VAL A  56     -18.231  21.324  -6.294  1.00  1.00           H  
ATOM    802 2HG1 VAL A  56     -16.523  21.451  -6.769  1.00  1.00           H  
ATOM    803 3HG1 VAL A  56     -17.558  22.893  -6.785  1.00  1.00           H  
ATOM    804 1HG2 VAL A  56     -20.064  21.537  -7.969  1.00  1.00           H  
ATOM    805 2HG2 VAL A  56     -19.407  23.098  -8.510  1.00  1.00           H  
ATOM    806 3HG2 VAL A  56     -19.652  21.780  -9.685  1.00  1.00           H  
ATOM    807  N   VAL A  57     -14.890  23.046  -8.428  1.00  0.84           N  
ATOM    808  CA  VAL A  57     -13.500  22.961  -8.016  1.00  0.84           C  
ATOM    809  C   VAL A  57     -13.379  22.717  -6.519  1.00  0.84           C  
ATOM    810  O   VAL A  57     -14.013  23.389  -5.701  1.00  0.84           O  
ATOM    811  CB  VAL A  57     -12.739  24.229  -8.410  1.00  0.84           C  
ATOM    812  CG1 VAL A  57     -11.285  24.124  -7.931  1.00  0.84           C  
ATOM    813  CG2 VAL A  57     -12.847  24.423  -9.915  1.00  0.84           C  
ATOM    814  H   VAL A  57     -15.394  23.920  -8.318  1.00  0.84           H  
ATOM    815  HA  VAL A  57     -13.038  22.122  -8.537  1.00  0.84           H  
ATOM    816  HB  VAL A  57     -13.186  25.085  -7.916  1.00  0.84           H  
ATOM    817 1HG1 VAL A  57     -10.742  25.027  -8.199  1.00  0.84           H  
ATOM    818 2HG1 VAL A  57     -11.262  24.000  -6.854  1.00  0.84           H  
ATOM    819 3HG1 VAL A  57     -10.811  23.260  -8.404  1.00  0.84           H  
ATOM    820 1HG2 VAL A  57     -12.323  25.334 -10.204  1.00  0.84           H  
ATOM    821 2HG2 VAL A  57     -12.404  23.567 -10.424  1.00  0.84           H  
ATOM    822 3HG2 VAL A  57     -13.900  24.510 -10.193  1.00  0.84           H  
ATOM    823  N   LEU A  58     -12.589  21.718  -6.173  1.00  0.74           N  
ATOM    824  CA  LEU A  58     -12.375  21.327  -4.800  1.00  0.74           C  
ATOM    825  C   LEU A  58     -10.964  21.771  -4.384  1.00  0.74           C  
ATOM    826  O   LEU A  58      -9.980  21.412  -5.044  1.00  0.74           O  
ATOM    827  CB  LEU A  58     -12.511  19.811  -4.729  1.00  0.74           C  
ATOM    828  CG  LEU A  58     -12.446  19.185  -3.414  1.00  0.74           C  
ATOM    829  CD1 LEU A  58     -13.686  19.605  -2.654  1.00  0.74           C  
ATOM    830  CD2 LEU A  58     -12.386  17.733  -3.571  1.00  0.74           C  
ATOM    831  H   LEU A  58     -12.116  21.203  -6.905  1.00  0.74           H  
ATOM    832  HA  LEU A  58     -13.112  21.808  -4.160  1.00  0.74           H  
ATOM    833 1HB  LEU A  58     -13.469  19.537  -5.172  1.00  0.74           H  
ATOM    834 2HB  LEU A  58     -11.728  19.376  -5.339  1.00  0.74           H  
ATOM    835  HG  LEU A  58     -11.569  19.518  -2.886  1.00  0.74           H  
ATOM    836 1HD1 LEU A  58     -13.717  19.161  -1.693  1.00  0.74           H  
ATOM    837 2HD1 LEU A  58     -13.701  20.689  -2.553  1.00  0.74           H  
ATOM    838 3HD1 LEU A  58     -14.555  19.273  -3.210  1.00  0.74           H  
ATOM    839 1HD2 LEU A  58     -12.365  17.278  -2.600  1.00  0.74           H  
ATOM    840 2HD2 LEU A  58     -13.267  17.412  -4.108  1.00  0.74           H  
ATOM    841 3HD2 LEU A  58     -11.491  17.466  -4.125  1.00  0.74           H  
ATOM    842  N   LYS A  59     -10.853  22.551  -3.306  1.00  0.69           N  
ATOM    843  CA  LYS A  59      -9.546  23.064  -2.879  1.00  0.69           C  
ATOM    844  C   LYS A  59      -9.202  22.638  -1.459  1.00  0.69           C  
ATOM    845  O   LYS A  59      -9.994  22.804  -0.537  1.00  0.69           O  
ATOM    846  CB  LYS A  59      -9.523  24.596  -2.950  1.00  0.69           C  
ATOM    847  CG  LYS A  59      -9.642  25.184  -4.350  1.00  0.69           C  
ATOM    848  CD  LYS A  59      -9.485  26.704  -4.333  1.00  0.69           C  
ATOM    849  CE  LYS A  59      -9.679  27.314  -5.714  1.00  0.69           C  
ATOM    850  NZ  LYS A  59      -8.501  27.059  -6.600  1.00  0.69           N  
ATOM    851  H   LYS A  59     -11.693  22.813  -2.796  1.00  0.69           H  
ATOM    852  HA  LYS A  59      -8.776  22.671  -3.545  1.00  0.69           H  
ATOM    853 1HB  LYS A  59     -10.342  24.990  -2.351  1.00  0.69           H  
ATOM    854 2HB  LYS A  59      -8.593  24.961  -2.513  1.00  0.69           H  
ATOM    855 1HG  LYS A  59      -8.882  24.751  -4.991  1.00  0.69           H  
ATOM    856 2HG  LYS A  59     -10.619  24.940  -4.759  1.00  0.69           H  
ATOM    857 1HD  LYS A  59     -10.172  27.152  -3.641  1.00  0.69           H  
ATOM    858 2HD  LYS A  59      -8.473  26.938  -4.003  1.00  0.69           H  
ATOM    859 1HE  LYS A  59     -10.567  26.877  -6.172  1.00  0.69           H  
ATOM    860 2HE  LYS A  59      -9.827  28.389  -5.616  1.00  0.69           H  
ATOM    861 1HZ  LYS A  59      -8.643  27.457  -7.507  1.00  0.69           H  
ATOM    862 2HZ  LYS A  59      -7.671  27.454  -6.199  1.00  0.69           H  
ATOM    863 3HZ  LYS A  59      -8.334  26.051  -6.717  1.00  0.69           H  
ATOM    864  N   ALA A  60      -8.014  22.086  -1.270  1.00  0.67           N  
ATOM    865  CA  ALA A  60      -7.617  21.636   0.061  1.00  0.67           C  
ATOM    866  C   ALA A  60      -7.484  22.786   1.052  1.00  0.67           C  
ATOM    867  O   ALA A  60      -6.944  23.840   0.716  1.00  0.67           O  
ATOM    868  CB  ALA A  60      -6.320  20.886  -0.038  1.00  0.67           C  
ATOM    869  H   ALA A  60      -7.378  21.972  -2.050  1.00  0.67           H  
ATOM    870  HA  ALA A  60      -8.382  20.969   0.442  1.00  0.67           H  
ATOM    871 1HB  ALA A  60      -6.047  20.531   0.949  1.00  0.67           H  
ATOM    872 2HB  ALA A  60      -6.437  20.043  -0.717  1.00  0.67           H  
ATOM    873 3HB  ALA A  60      -5.537  21.548  -0.413  1.00  0.67           H  
ATOM    874  N   LEU A  61      -7.924  22.546   2.289  1.00  0.66           N  
ATOM    875  CA  LEU A  61      -7.797  23.492   3.393  1.00  0.66           C  
ATOM    876  C   LEU A  61      -6.936  22.909   4.540  1.00  0.66           C  
ATOM    877  O   LEU A  61      -6.048  23.594   5.067  1.00  0.66           O  
ATOM    878  CB  LEU A  61      -9.195  23.887   3.899  1.00  0.66           C  
ATOM    879  CG  LEU A  61      -9.241  24.902   5.028  1.00  0.66           C  
ATOM    880  CD1 LEU A  61      -8.647  26.197   4.564  1.00  0.66           C  
ATOM    881  CD2 LEU A  61     -10.640  25.103   5.447  1.00  0.66           C  
ATOM    882  H   LEU A  61      -8.399  21.672   2.468  1.00  0.66           H  
ATOM    883  HA  LEU A  61      -7.303  24.388   3.021  1.00  0.66           H  
ATOM    884 1HB  LEU A  61      -9.760  24.299   3.061  1.00  0.66           H  
ATOM    885 2HB  LEU A  61      -9.705  22.984   4.240  1.00  0.66           H  
ATOM    886  HG  LEU A  61      -8.666  24.544   5.856  1.00  0.66           H  
ATOM    887 1HD1 LEU A  61      -8.679  26.922   5.376  1.00  0.66           H  
ATOM    888 2HD1 LEU A  61      -7.615  26.037   4.258  1.00  0.66           H  
ATOM    889 3HD1 LEU A  61      -9.226  26.576   3.716  1.00  0.66           H  
ATOM    890 1HD2 LEU A  61     -10.675  25.824   6.257  1.00  0.66           H  
ATOM    891 2HD2 LEU A  61     -11.223  25.476   4.608  1.00  0.66           H  
ATOM    892 3HD2 LEU A  61     -11.038  24.171   5.770  1.00  0.66           H  
ATOM    893  N   ARG A  62      -7.225  21.655   4.949  1.00  0.65           N  
ATOM    894  CA  ARG A  62      -6.486  21.012   6.063  1.00  0.65           C  
ATOM    895  C   ARG A  62      -6.119  19.562   5.793  1.00  0.65           C  
ATOM    896  O   ARG A  62      -6.905  18.818   5.212  1.00  0.65           O  
ATOM    897  CB  ARG A  62      -7.282  21.005   7.361  1.00  0.65           C  
ATOM    898  CG  ARG A  62      -7.583  22.308   7.941  1.00  0.65           C  
ATOM    899  CD  ARG A  62      -6.404  22.990   8.498  1.00  0.65           C  
ATOM    900  NE  ARG A  62      -6.765  24.257   9.137  1.00  0.65           N  
ATOM    901  CZ  ARG A  62      -6.789  25.458   8.538  1.00  0.65           C  
ATOM    902  NH1 ARG A  62      -6.436  25.633   7.272  1.00  0.65           N  
ATOM    903  NH2 ARG A  62      -7.166  26.474   9.274  1.00  0.65           N  
ATOM    904  H   ARG A  62      -7.967  21.150   4.465  1.00  0.65           H  
ATOM    905  HA  ARG A  62      -5.564  21.570   6.226  1.00  0.65           H  
ATOM    906 1HB  ARG A  62      -8.231  20.500   7.197  1.00  0.65           H  
ATOM    907 2HB  ARG A  62      -6.737  20.428   8.112  1.00  0.65           H  
ATOM    908 1HG  ARG A  62      -8.098  22.939   7.248  1.00  0.65           H  
ATOM    909 2HG  ARG A  62      -8.212  22.088   8.789  1.00  0.65           H  
ATOM    910 1HD  ARG A  62      -5.934  22.352   9.246  1.00  0.65           H  
ATOM    911 2HD  ARG A  62      -5.695  23.201   7.700  1.00  0.65           H  
ATOM    912  HE  ARG A  62      -7.081  24.262  10.123  1.00  0.65           H  
ATOM    913 1HH1 ARG A  62      -6.148  24.838   6.677  1.00  0.65           H  
ATOM    914 2HH1 ARG A  62      -6.444  26.565   6.885  1.00  0.65           H  
ATOM    915 1HH2 ARG A  62      -7.440  26.274  10.256  1.00  0.65           H  
ATOM    916 2HH2 ARG A  62      -7.203  27.403   8.899  1.00  0.65           H  
ATOM    917  N   ILE A  63      -4.964  19.128   6.301  1.00  0.64           N  
ATOM    918  CA  ILE A  63      -4.574  17.727   6.152  1.00  0.64           C  
ATOM    919  C   ILE A  63      -4.396  17.004   7.492  1.00  0.64           C  
ATOM    920  O   ILE A  63      -3.695  17.484   8.386  1.00  0.64           O  
ATOM    921  CB  ILE A  63      -3.268  17.562   5.357  1.00  0.64           C  
ATOM    922  CG1 ILE A  63      -3.359  18.122   3.989  1.00  0.64           C  
ATOM    923  CG2 ILE A  63      -2.931  16.115   5.231  1.00  0.64           C  
ATOM    924  CD1 ILE A  63      -2.030  18.022   3.305  1.00  0.64           C  
ATOM    925  H   ILE A  63      -4.347  19.768   6.780  1.00  0.64           H  
ATOM    926  HA  ILE A  63      -5.358  17.206   5.606  1.00  0.64           H  
ATOM    927  HB  ILE A  63      -2.458  18.074   5.875  1.00  0.64           H  
ATOM    928 1HG1 ILE A  63      -4.105  17.602   3.421  1.00  0.64           H  
ATOM    929 2HG1 ILE A  63      -3.638  19.162   4.048  1.00  0.64           H  
ATOM    930 1HG2 ILE A  63      -2.003  15.999   4.671  1.00  0.64           H  
ATOM    931 2HG2 ILE A  63      -2.810  15.660   6.207  1.00  0.64           H  
ATOM    932 3HG2 ILE A  63      -3.747  15.641   4.704  1.00  0.64           H  
ATOM    933 1HD1 ILE A  63      -2.068  18.445   2.320  1.00  0.64           H  
ATOM    934 2HD1 ILE A  63      -1.303  18.548   3.895  1.00  0.64           H  
ATOM    935 3HD1 ILE A  63      -1.731  16.979   3.228  1.00  0.64           H  
ATOM    936  N   PHE A  64      -5.039  15.843   7.598  1.00  0.65           N  
ATOM    937  CA  PHE A  64      -4.994  14.938   8.748  1.00  0.65           C  
ATOM    938  C   PHE A  64      -4.453  13.571   8.306  1.00  0.65           C  
ATOM    939  O   PHE A  64      -4.576  13.191   7.144  1.00  0.65           O  
ATOM    940  CB  PHE A  64      -6.383  14.776   9.349  1.00  0.65           C  
ATOM    941  CG  PHE A  64      -6.979  16.003  10.008  1.00  0.65           C  
ATOM    942  CD1 PHE A  64      -7.648  16.976   9.264  1.00  0.65           C  
ATOM    943  CD2 PHE A  64      -6.916  16.156  11.387  1.00  0.65           C  
ATOM    944  CE1 PHE A  64      -8.233  18.069   9.880  1.00  0.65           C  
ATOM    945  CE2 PHE A  64      -7.495  17.251  12.007  1.00  0.65           C  
ATOM    946  CZ  PHE A  64      -8.158  18.207  11.252  1.00  0.65           C  
ATOM    947  H   PHE A  64      -5.605  15.554   6.801  1.00  0.65           H  
ATOM    948  HA  PHE A  64      -4.324  15.348   9.505  1.00  0.65           H  
ATOM    949 1HB  PHE A  64      -7.069  14.451   8.574  1.00  0.65           H  
ATOM    950 2HB  PHE A  64      -6.343  13.991  10.083  1.00  0.65           H  
ATOM    951  HD1 PHE A  64      -7.705  16.872   8.184  1.00  0.65           H  
ATOM    952  HD2 PHE A  64      -6.404  15.400  11.985  1.00  0.65           H  
ATOM    953  HE1 PHE A  64      -8.753  18.818   9.284  1.00  0.65           H  
ATOM    954  HE2 PHE A  64      -7.431  17.357  13.092  1.00  0.65           H  
ATOM    955  HZ  PHE A  64      -8.615  19.067  11.737  1.00  0.65           H  
ATOM    956  N   LYS A  65      -3.844  12.809   9.201  1.00  0.66           N  
ATOM    957  CA  LYS A  65      -3.362  11.484   8.765  1.00  0.66           C  
ATOM    958  C   LYS A  65      -4.523  10.487   8.720  1.00  0.66           C  
ATOM    959  O   LYS A  65      -5.474  10.612   9.488  1.00  0.66           O  
ATOM    960  CB  LYS A  65      -2.224  10.976   9.659  1.00  0.66           C  
ATOM    961  CG  LYS A  65      -0.997  11.866   9.681  1.00  0.66           C  
ATOM    962  CD  LYS A  65      -0.333  11.872   8.317  1.00  0.66           C  
ATOM    963  CE  LYS A  65       0.952  12.700   8.295  1.00  0.66           C  
ATOM    964  NZ  LYS A  65       1.578  12.678   6.953  1.00  0.66           N  
ATOM    965  H   LYS A  65      -3.759  13.128  10.169  1.00  0.66           H  
ATOM    966  HA  LYS A  65      -2.965  11.572   7.753  1.00  0.66           H  
ATOM    967 1HB  LYS A  65      -2.576  10.858  10.686  1.00  0.66           H  
ATOM    968 2HB  LYS A  65      -1.904  10.003   9.302  1.00  0.66           H  
ATOM    969 1HG  LYS A  65      -1.289  12.883   9.950  1.00  0.66           H  
ATOM    970 2HG  LYS A  65      -0.294  11.495  10.428  1.00  0.66           H  
ATOM    971 1HD  LYS A  65      -0.110  10.846   8.007  1.00  0.66           H  
ATOM    972 2HD  LYS A  65      -1.027  12.295   7.606  1.00  0.66           H  
ATOM    973 1HE  LYS A  65       0.713  13.732   8.549  1.00  0.66           H  
ATOM    974 2HE  LYS A  65       1.661  12.310   9.024  1.00  0.66           H  
ATOM    975 1HZ  LYS A  65       2.432  13.257   6.933  1.00  0.66           H  
ATOM    976 2HZ  LYS A  65       1.818  11.734   6.709  1.00  0.66           H  
ATOM    977 3HZ  LYS A  65       0.929  13.047   6.277  1.00  0.66           H  
ATOM    978  N   ASP A  66      -4.460   9.509   7.806  1.00  0.69           N  
ATOM    979  CA  ASP A  66      -5.533   8.513   7.691  1.00  0.69           C  
ATOM    980  C   ASP A  66      -5.228   7.150   8.353  1.00  0.69           C  
ATOM    981  O   ASP A  66      -4.593   6.300   7.715  1.00  0.69           O  
ATOM    982  CB  ASP A  66      -5.826   8.216   6.229  1.00  0.69           C  
ATOM    983  CG  ASP A  66      -6.996   7.265   6.033  1.00  0.69           C  
ATOM    984  OD1 ASP A  66      -7.618   6.848   6.997  1.00  0.69           O  
ATOM    985  OD2 ASP A  66      -7.260   6.941   4.926  1.00  0.69           O  
ATOM    986  H   ASP A  66      -3.666   9.473   7.164  1.00  0.69           H  
ATOM    987  HA  ASP A  66      -6.420   8.965   8.107  1.00  0.69           H  
ATOM    988 1HB  ASP A  66      -6.012   9.136   5.683  1.00  0.69           H  
ATOM    989 2HB  ASP A  66      -4.941   7.763   5.778  1.00  0.69           H  
ATOM    990  N   PRO A  67      -5.782   6.853   9.547  1.00  0.74           N  
ATOM    991  CA  PRO A  67      -5.538   5.661  10.339  1.00  0.74           C  
ATOM    992  C   PRO A  67      -6.108   4.388   9.728  1.00  0.74           C  
ATOM    993  O   PRO A  67      -5.788   3.290  10.183  1.00  0.74           O  
ATOM    994  CB  PRO A  67      -6.233   5.990  11.656  1.00  0.74           C  
ATOM    995  CG  PRO A  67      -7.299   6.967  11.307  1.00  0.74           C  
ATOM    996  CD  PRO A  67      -6.777   7.763  10.161  1.00  0.74           C  
ATOM    997  HA  PRO A  67      -4.456   5.550  10.492  1.00  0.74           H  
ATOM    998 1HB  PRO A  67      -6.658   5.068  12.076  1.00  0.74           H  
ATOM    999 2HB  PRO A  67      -5.527   6.356  12.393  1.00  0.74           H  
ATOM   1000 1HG  PRO A  67      -8.214   6.444  11.100  1.00  0.74           H  
ATOM   1001 2HG  PRO A  67      -7.495   7.616  12.161  1.00  0.74           H  
ATOM   1002 1HD  PRO A  67      -7.628   7.949   9.490  1.00  0.74           H  
ATOM   1003 2HD  PRO A  67      -6.318   8.673  10.530  1.00  0.74           H  
ATOM   1004  N   PHE A  68      -6.977   4.517   8.723  1.00  0.81           N  
ATOM   1005  CA  PHE A  68      -7.597   3.337   8.138  1.00  0.81           C  
ATOM   1006  C   PHE A  68      -6.704   2.717   7.089  1.00  0.81           C  
ATOM   1007  O   PHE A  68      -6.878   1.554   6.720  1.00  0.81           O  
ATOM   1008  CB  PHE A  68      -8.909   3.739   7.514  1.00  0.81           C  
ATOM   1009  CG  PHE A  68      -9.878   4.123   8.506  1.00  0.81           C  
ATOM   1010  CD1 PHE A  68      -9.769   5.341   9.072  1.00  0.81           C  
ATOM   1011  CD2 PHE A  68     -10.925   3.321   8.847  1.00  0.81           C  
ATOM   1012  CE1 PHE A  68     -10.663   5.770   9.971  1.00  0.81           C  
ATOM   1013  CE2 PHE A  68     -11.834   3.751   9.751  1.00  0.81           C  
ATOM   1014  CZ  PHE A  68     -11.691   4.992  10.307  1.00  0.81           C  
ATOM   1015  H   PHE A  68      -7.216   5.432   8.321  1.00  0.81           H  
ATOM   1016  HA  PHE A  68      -7.776   2.606   8.928  1.00  0.81           H  
ATOM   1017 1HB  PHE A  68      -8.746   4.582   6.839  1.00  0.81           H  
ATOM   1018 2HB  PHE A  68      -9.311   2.916   6.929  1.00  0.81           H  
ATOM   1019  HD1 PHE A  68      -8.933   5.978   8.778  1.00  0.81           H  
ATOM   1020  HD2 PHE A  68     -11.030   2.351   8.382  1.00  0.81           H  
ATOM   1021  HE1 PHE A  68     -10.550   6.753  10.403  1.00  0.81           H  
ATOM   1022  HE2 PHE A  68     -12.673   3.117  10.018  1.00  0.81           H  
ATOM   1023  HZ  PHE A  68     -12.396   5.359  10.998  1.00  0.81           H  
ATOM   1024  N   LEU A  69      -5.766   3.506   6.586  1.00  0.87           N  
ATOM   1025  CA  LEU A  69      -4.859   3.022   5.573  1.00  0.87           C  
ATOM   1026  C   LEU A  69      -3.460   2.919   6.173  1.00  0.87           C  
ATOM   1027  O   LEU A  69      -2.696   2.007   5.850  1.00  0.87           O  
ATOM   1028  CB  LEU A  69      -4.868   3.943   4.359  1.00  0.87           C  
ATOM   1029  CG  LEU A  69      -6.206   4.121   3.625  1.00  0.87           C  
ATOM   1030  CD1 LEU A  69      -6.020   5.141   2.483  1.00  0.87           C  
ATOM   1031  CD2 LEU A  69      -6.681   2.784   3.099  1.00  0.87           C  
ATOM   1032  H   LEU A  69      -5.655   4.456   6.939  1.00  0.87           H  
ATOM   1033  HA  LEU A  69      -5.170   2.029   5.257  1.00  0.87           H  
ATOM   1034 1HB  LEU A  69      -4.536   4.929   4.678  1.00  0.87           H  
ATOM   1035 2HB  LEU A  69      -4.170   3.546   3.646  1.00  0.87           H  
ATOM   1036  HG  LEU A  69      -6.951   4.524   4.316  1.00  0.87           H  
ATOM   1037 1HD1 LEU A  69      -6.972   5.289   1.968  1.00  0.87           H  
ATOM   1038 2HD1 LEU A  69      -5.693   6.093   2.907  1.00  0.87           H  
ATOM   1039 3HD1 LEU A  69      -5.276   4.780   1.776  1.00  0.87           H  
ATOM   1040 1HD2 LEU A  69      -7.632   2.919   2.584  1.00  0.87           H  
ATOM   1041 2HD2 LEU A  69      -5.943   2.382   2.405  1.00  0.87           H  
ATOM   1042 3HD2 LEU A  69      -6.812   2.091   3.933  1.00  0.87           H  
ATOM   1043  N   GLY A  70      -3.132   3.860   7.065  1.00  0.91           N  
ATOM   1044  CA  GLY A  70      -1.818   3.904   7.680  1.00  0.91           C  
ATOM   1045  C   GLY A  70      -0.747   4.378   6.707  1.00  0.91           C  
ATOM   1046  O   GLY A  70      -1.029   5.098   5.739  1.00  0.91           O  
ATOM   1047  H   GLY A  70      -3.792   4.595   7.310  1.00  0.91           H  
ATOM   1048 1HA  GLY A  70      -1.851   4.574   8.541  1.00  0.91           H  
ATOM   1049 2HA  GLY A  70      -1.561   2.916   8.056  1.00  0.91           H  
ATOM   1050  N   GLY A  71       0.496   4.003   6.987  1.00  0.91           N  
ATOM   1051  CA  GLY A  71       1.616   4.446   6.174  1.00  0.91           C  
ATOM   1052  C   GLY A  71       1.694   5.959   6.195  1.00  0.91           C  
ATOM   1053  O   GLY A  71       1.701   6.569   7.262  1.00  0.91           O  
ATOM   1054  H   GLY A  71       0.665   3.404   7.783  1.00  0.91           H  
ATOM   1055 1HA  GLY A  71       2.544   4.020   6.557  1.00  0.91           H  
ATOM   1056 2HA  GLY A  71       1.490   4.093   5.152  1.00  0.91           H  
ATOM   1057  N   ASN A  72       1.759   6.555   5.012  1.00  0.88           N  
ATOM   1058  CA  ASN A  72       1.842   8.001   4.877  1.00  0.88           C  
ATOM   1059  C   ASN A  72       0.536   8.607   4.379  1.00  0.88           C  
ATOM   1060  O   ASN A  72       0.493   9.778   4.014  1.00  0.88           O  
ATOM   1061  CB  ASN A  72       2.947   8.356   3.901  1.00  0.88           C  
ATOM   1062  CG  ASN A  72       4.321   7.998   4.412  1.00  0.88           C  
ATOM   1063  OD1 ASN A  72       4.883   8.689   5.270  1.00  0.88           O  
ATOM   1064  ND2 ASN A  72       4.875   6.927   3.892  1.00  0.88           N  
ATOM   1065  H   ASN A  72       1.744   5.988   4.177  1.00  0.88           H  
ATOM   1066  HA  ASN A  72       2.057   8.434   5.855  1.00  0.88           H  
ATOM   1067 1HB  ASN A  72       2.775   7.837   2.955  1.00  0.88           H  
ATOM   1068 2HB  ASN A  72       2.918   9.426   3.689  1.00  0.88           H  
ATOM   1069 1HD2 ASN A  72       5.788   6.643   4.188  1.00  0.88           H  
ATOM   1070 2HD2 ASN A  72       4.389   6.400   3.191  1.00  0.88           H  
ATOM   1071  N   ASN A  73      -0.528   7.816   4.353  1.00  0.82           N  
ATOM   1072  CA  ASN A  73      -1.781   8.263   3.744  1.00  0.82           C  
ATOM   1073  C   ASN A  73      -2.502   9.359   4.515  1.00  0.82           C  
ATOM   1074  O   ASN A  73      -2.422   9.430   5.750  1.00  0.82           O  
ATOM   1075  CB  ASN A  73      -2.631   7.066   3.474  1.00  0.82           C  
ATOM   1076  CG  ASN A  73      -1.965   6.206   2.409  1.00  0.82           C  
ATOM   1077  OD1 ASN A  73      -1.261   6.729   1.538  1.00  0.82           O  
ATOM   1078  ND2 ASN A  73      -2.136   4.927   2.474  1.00  0.82           N  
ATOM   1079  H   ASN A  73      -0.481   6.870   4.741  1.00  0.82           H  
ATOM   1080  HA  ASN A  73      -1.548   8.698   2.775  1.00  0.82           H  
ATOM   1081 1HB  ASN A  73      -2.764   6.490   4.391  1.00  0.82           H  
ATOM   1082 2HB  ASN A  73      -3.613   7.382   3.124  1.00  0.82           H  
ATOM   1083 1HD2 ASN A  73      -1.704   4.327   1.802  1.00  0.82           H  
ATOM   1084 2HD2 ASN A  73      -2.679   4.541   3.214  1.00  0.82           H  
ATOM   1085  N   ILE A  74      -3.192  10.232   3.760  1.00  0.76           N  
ATOM   1086  CA  ILE A  74      -3.848  11.402   4.349  1.00  0.76           C  
ATOM   1087  C   ILE A  74      -5.320  11.629   3.994  1.00  0.76           C  
ATOM   1088  O   ILE A  74      -5.800  11.204   2.942  1.00  0.76           O  
ATOM   1089  CB  ILE A  74      -3.089  12.684   3.933  1.00  0.76           C  
ATOM   1090  CG1 ILE A  74      -3.131  12.885   2.418  1.00  0.76           C  
ATOM   1091  CG2 ILE A  74      -1.665  12.659   4.415  1.00  0.76           C  
ATOM   1092  CD1 ILE A  74      -2.543  14.227   1.952  1.00  0.76           C  
ATOM   1093  H   ILE A  74      -3.245  10.071   2.752  1.00  0.76           H  
ATOM   1094  HA  ILE A  74      -3.788  11.309   5.430  1.00  0.76           H  
ATOM   1095  HB  ILE A  74      -3.597  13.511   4.373  1.00  0.76           H  
ATOM   1096 1HG1 ILE A  74      -2.590  12.067   1.941  1.00  0.76           H  
ATOM   1097 2HG1 ILE A  74      -4.166  12.850   2.101  1.00  0.76           H  
ATOM   1098 1HG2 ILE A  74      -1.166  13.590   4.136  1.00  0.76           H  
ATOM   1099 2HG2 ILE A  74      -1.668  12.555   5.483  1.00  0.76           H  
ATOM   1100 3HG2 ILE A  74      -1.138  11.824   3.969  1.00  0.76           H  
ATOM   1101 1HD1 ILE A  74      -2.614  14.304   0.872  1.00  0.76           H  
ATOM   1102 2HD1 ILE A  74      -3.091  15.040   2.404  1.00  0.76           H  
ATOM   1103 3HD1 ILE A  74      -1.496  14.292   2.252  1.00  0.76           H  
ATOM   1104  N   LEU A  75      -5.996  12.352   4.889  1.00  0.71           N  
ATOM   1105  CA  LEU A  75      -7.370  12.819   4.737  1.00  0.71           C  
ATOM   1106  C   LEU A  75      -7.291  14.321   4.557  1.00  0.71           C  
ATOM   1107  O   LEU A  75      -6.636  15.012   5.343  1.00  0.71           O  
ATOM   1108  CB  LEU A  75      -8.179  12.545   6.002  1.00  0.71           C  
ATOM   1109  CG  LEU A  75      -8.211  11.139   6.475  1.00  0.71           C  
ATOM   1110  CD1 LEU A  75      -8.929  11.069   7.803  1.00  0.71           C  
ATOM   1111  CD2 LEU A  75      -8.893  10.276   5.429  1.00  0.71           C  
ATOM   1112  H   LEU A  75      -5.502  12.625   5.730  1.00  0.71           H  
ATOM   1113  HA  LEU A  75      -7.833  12.366   3.859  1.00  0.71           H  
ATOM   1114 1HB  LEU A  75      -7.773  13.146   6.803  1.00  0.71           H  
ATOM   1115 2HB  LEU A  75      -9.198  12.856   5.825  1.00  0.71           H  
ATOM   1116  HG  LEU A  75      -7.200  10.803   6.641  1.00  0.71           H  
ATOM   1117 1HD1 LEU A  75      -8.915  10.051   8.155  1.00  0.71           H  
ATOM   1118 2HD1 LEU A  75      -8.412  11.705   8.527  1.00  0.71           H  
ATOM   1119 3HD1 LEU A  75      -9.953  11.401   7.687  1.00  0.71           H  
ATOM   1120 1HD2 LEU A  75      -8.922   9.246   5.759  1.00  0.71           H  
ATOM   1121 2HD2 LEU A  75      -9.901  10.621   5.269  1.00  0.71           H  
ATOM   1122 3HD2 LEU A  75      -8.337  10.334   4.496  1.00  0.71           H  
ATOM   1123  N   VAL A  76      -7.969  14.848   3.564  1.00  0.67           N  
ATOM   1124  CA  VAL A  76      -7.868  16.265   3.317  1.00  0.67           C  
ATOM   1125  C   VAL A  76      -9.226  16.958   3.361  1.00  0.67           C  
ATOM   1126  O   VAL A  76     -10.140  16.609   2.608  1.00  0.67           O  
ATOM   1127  CB  VAL A  76      -7.270  16.465   1.920  1.00  0.67           C  
ATOM   1128  CG1 VAL A  76      -7.103  17.933   1.664  1.00  0.67           C  
ATOM   1129  CG2 VAL A  76      -5.985  15.633   1.765  1.00  0.67           C  
ATOM   1130  H   VAL A  76      -8.490  14.262   2.928  1.00  0.67           H  
ATOM   1131  HA  VAL A  76      -7.217  16.711   4.062  1.00  0.67           H  
ATOM   1132  HB  VAL A  76      -7.987  16.115   1.189  1.00  0.67           H  
ATOM   1133 1HG1 VAL A  76      -6.743  18.071   0.663  1.00  0.67           H  
ATOM   1134 2HG1 VAL A  76      -8.054  18.434   1.774  1.00  0.67           H  
ATOM   1135 3HG1 VAL A  76      -6.395  18.348   2.382  1.00  0.67           H  
ATOM   1136 1HG2 VAL A  76      -5.594  15.747   0.769  1.00  0.67           H  
ATOM   1137 2HG2 VAL A  76      -5.259  15.956   2.486  1.00  0.67           H  
ATOM   1138 3HG2 VAL A  76      -6.214  14.580   1.929  1.00  0.67           H  
ATOM   1139  N   TRP A  77      -9.371  17.957   4.223  1.00  0.67           N  
ATOM   1140  CA  TRP A  77     -10.630  18.684   4.242  1.00  0.67           C  
ATOM   1141  C   TRP A  77     -10.548  19.702   3.151  1.00  0.67           C  
ATOM   1142  O   TRP A  77      -9.554  20.440   3.077  1.00  0.67           O  
ATOM   1143  CB  TRP A  77     -10.927  19.445   5.506  1.00  0.67           C  
ATOM   1144  CG  TRP A  77     -12.306  20.042   5.412  1.00  0.67           C  
ATOM   1145  CD1 TRP A  77     -12.672  21.338   5.100  1.00  0.67           C  
ATOM   1146  CD2 TRP A  77     -13.520  19.338   5.655  1.00  0.67           C  
ATOM   1147  NE1 TRP A  77     -14.041  21.467   5.162  1.00  0.67           N  
ATOM   1148  CE2 TRP A  77     -14.570  20.254   5.492  1.00  0.67           C  
ATOM   1149  CE3 TRP A  77     -13.811  18.015   6.002  1.00  0.67           C  
ATOM   1150  CZ2 TRP A  77     -15.851  19.893   5.663  1.00  0.67           C  
ATOM   1151  CZ3 TRP A  77     -15.119  17.667   6.168  1.00  0.67           C  
ATOM   1152  CH2 TRP A  77     -16.107  18.588   6.004  1.00  0.67           C  
ATOM   1153  H   TRP A  77      -8.587  18.230   4.810  1.00  0.67           H  
ATOM   1154  HA  TRP A  77     -11.455  18.001   4.031  1.00  0.67           H  
ATOM   1155 1HB  TRP A  77     -10.877  18.784   6.370  1.00  0.67           H  
ATOM   1156 2HB  TRP A  77     -10.199  20.246   5.642  1.00  0.67           H  
ATOM   1157  HD1 TRP A  77     -11.983  22.140   4.858  1.00  0.67           H  
ATOM   1158  HE1 TRP A  77     -14.600  22.330   4.995  1.00  0.67           H  
ATOM   1159  HE3 TRP A  77     -13.014  17.281   6.136  1.00  0.67           H  
ATOM   1160  HZ2 TRP A  77     -16.654  20.605   5.539  1.00  0.67           H  
ATOM   1161  HZ3 TRP A  77     -15.351  16.636   6.441  1.00  0.67           H  
ATOM   1162  HH2 TRP A  77     -17.124  18.295   6.149  1.00  0.67           H  
ATOM   1163  N   CYS A  78     -11.563  19.748   2.310  1.00  0.70           N  
ATOM   1164  CA  CYS A  78     -11.570  20.683   1.208  1.00  0.70           C  
ATOM   1165  C   CYS A  78     -12.778  21.621   1.151  1.00  0.70           C  
ATOM   1166  O   CYS A  78     -13.856  21.315   1.660  1.00  0.70           O  
ATOM   1167  CB  CYS A  78     -11.530  19.895  -0.060  1.00  0.70           C  
ATOM   1168  SG  CYS A  78     -10.123  18.844  -0.246  1.00  0.70           S  
ATOM   1169  H   CYS A  78     -12.339  19.090   2.426  1.00  0.70           H  
ATOM   1170  HA  CYS A  78     -10.676  21.294   1.279  1.00  0.70           H  
ATOM   1171 1HB  CYS A  78     -12.392  19.259  -0.060  1.00  0.70           H  
ATOM   1172 2HB  CYS A  78     -11.581  20.578  -0.898  1.00  0.70           H  
ATOM   1173  HG  CYS A  78     -10.357  18.078   0.829  1.00  0.70           H  
ATOM   1174  N   GLU A  79     -12.580  22.756   0.487  1.00  0.76           N  
ATOM   1175  CA  GLU A  79     -13.615  23.749   0.210  1.00  0.76           C  
ATOM   1176  C   GLU A  79     -14.085  23.647  -1.237  1.00  0.76           C  
ATOM   1177  O   GLU A  79     -13.312  23.301  -2.130  1.00  0.76           O  
ATOM   1178  CB  GLU A  79     -13.094  25.157   0.495  1.00  0.76           C  
ATOM   1179  CG  GLU A  79     -12.825  25.469   1.947  1.00  0.76           C  
ATOM   1180  CD  GLU A  79     -12.250  26.860   2.157  1.00  0.76           C  
ATOM   1181  OE1 GLU A  79     -11.665  27.399   1.241  1.00  0.76           O  
ATOM   1182  OE2 GLU A  79     -12.428  27.389   3.224  1.00  0.76           O  
ATOM   1183  H   GLU A  79     -11.646  22.924   0.127  1.00  0.76           H  
ATOM   1184  HA  GLU A  79     -14.469  23.553   0.861  1.00  0.76           H  
ATOM   1185 1HB  GLU A  79     -12.137  25.263  -0.000  1.00  0.76           H  
ATOM   1186 2HB  GLU A  79     -13.769  25.902   0.087  1.00  0.76           H  
ATOM   1187 1HG  GLU A  79     -13.758  25.392   2.488  1.00  0.76           H  
ATOM   1188 2HG  GLU A  79     -12.141  24.723   2.349  1.00  0.76           H  
ATOM   1189  N   LEU A  80     -15.345  23.971  -1.470  1.00  0.84           N  
ATOM   1190  CA  LEU A  80     -15.913  23.952  -2.811  1.00  0.84           C  
ATOM   1191  C   LEU A  80     -16.124  25.319  -3.447  1.00  0.84           C  
ATOM   1192  O   LEU A  80     -16.707  26.223  -2.827  1.00  0.84           O  
ATOM   1193  CB  LEU A  80     -17.258  23.328  -2.718  1.00  0.84           C  
ATOM   1194  CG  LEU A  80     -17.328  22.013  -2.236  1.00  0.84           C  
ATOM   1195  CD1 LEU A  80     -18.735  21.776  -1.989  1.00  0.84           C  
ATOM   1196  CD2 LEU A  80     -16.778  21.113  -3.299  1.00  0.84           C  
ATOM   1197  H   LEU A  80     -15.931  24.229  -0.691  1.00  0.84           H  
ATOM   1198  HA  LEU A  80     -15.262  23.364  -3.457  1.00  0.84           H  
ATOM   1199 1HB  LEU A  80     -17.901  23.957  -2.101  1.00  0.84           H  
ATOM   1200 2HB  LEU A  80     -17.658  23.311  -3.722  1.00  0.84           H  
ATOM   1201  HG  LEU A  80     -16.766  21.884  -1.309  1.00  0.84           H  
ATOM   1202 1HD1 LEU A  80     -18.926  20.809  -1.661  1.00  0.84           H  
ATOM   1203 2HD1 LEU A  80     -19.097  22.477  -1.237  1.00  0.84           H  
ATOM   1204 3HD1 LEU A  80     -19.237  21.943  -2.886  1.00  0.84           H  
ATOM   1205 1HD2 LEU A  80     -16.838  20.089  -3.000  1.00  0.84           H  
ATOM   1206 2HD2 LEU A  80     -17.344  21.252  -4.196  1.00  0.84           H  
ATOM   1207 3HD2 LEU A  80     -15.744  21.379  -3.487  1.00  0.84           H  
ATOM   1208  N   TYR A  81     -15.718  25.412  -4.710  1.00  0.94           N  
ATOM   1209  CA  TYR A  81     -15.817  26.599  -5.539  1.00  0.94           C  
ATOM   1210  C   TYR A  81     -16.402  26.283  -6.918  1.00  0.94           C  
ATOM   1211  O   TYR A  81     -16.365  25.140  -7.375  1.00  0.94           O  
ATOM   1212  CB  TYR A  81     -14.424  27.214  -5.673  1.00  0.94           C  
ATOM   1213  CG  TYR A  81     -13.819  27.636  -4.354  1.00  0.94           C  
ATOM   1214  CD1 TYR A  81     -13.118  26.748  -3.558  1.00  0.94           C  
ATOM   1215  CD2 TYR A  81     -13.964  28.920  -3.953  1.00  0.94           C  
ATOM   1216  CE1 TYR A  81     -12.591  27.199  -2.357  1.00  0.94           C  
ATOM   1217  CE2 TYR A  81     -13.449  29.369  -2.782  1.00  0.94           C  
ATOM   1218  CZ  TYR A  81     -12.766  28.524  -1.974  1.00  0.94           C  
ATOM   1219  OH  TYR A  81     -12.244  29.011  -0.790  1.00  0.94           O  
ATOM   1220  H   TYR A  81     -15.244  24.609  -5.117  1.00  0.94           H  
ATOM   1221  HA  TYR A  81     -16.484  27.305  -5.057  1.00  0.94           H  
ATOM   1222 1HB  TYR A  81     -13.753  26.493  -6.135  1.00  0.94           H  
ATOM   1223 2HB  TYR A  81     -14.473  28.087  -6.325  1.00  0.94           H  
ATOM   1224  HD1 TYR A  81     -12.982  25.705  -3.867  1.00  0.94           H  
ATOM   1225  HD2 TYR A  81     -14.501  29.592  -4.576  1.00  0.94           H  
ATOM   1226  HE1 TYR A  81     -12.039  26.527  -1.729  1.00  0.94           H  
ATOM   1227  HE2 TYR A  81     -13.589  30.410  -2.494  1.00  0.94           H  
ATOM   1228  HH  TYR A  81     -12.007  28.278  -0.181  1.00  0.94           H  
ATOM   1229  N   THR A  82     -16.913  27.295  -7.598  1.00  1.04           N  
ATOM   1230  CA  THR A  82     -17.392  27.087  -8.952  1.00  1.04           C  
ATOM   1231  C   THR A  82     -16.274  27.295  -9.967  1.00  1.04           C  
ATOM   1232  O   THR A  82     -15.127  27.565  -9.608  1.00  1.04           O  
ATOM   1233  CB  THR A  82     -18.595  27.998  -9.272  1.00  1.04           C  
ATOM   1234  OG1 THR A  82     -19.166  27.594 -10.534  1.00  1.04           O  
ATOM   1235  CG2 THR A  82     -18.190  29.446  -9.296  1.00  1.04           C  
ATOM   1236  H   THR A  82     -16.953  28.215  -7.163  1.00  1.04           H  
ATOM   1237  HA  THR A  82     -17.733  26.055  -9.042  1.00  1.04           H  
ATOM   1238  HB  THR A  82     -19.344  27.876  -8.507  1.00  1.04           H  
ATOM   1239  HG1 THR A  82     -20.000  28.061 -10.671  1.00  1.04           H  
ATOM   1240 1HG2 THR A  82     -19.060  30.066  -9.504  1.00  1.04           H  
ATOM   1241 2HG2 THR A  82     -17.787  29.697  -8.328  1.00  1.04           H  
ATOM   1242 3HG2 THR A  82     -17.459  29.617 -10.028  1.00  1.04           H  
ATOM   1243  N   LYS A  83     -16.622  27.172 -11.244  1.00  1.11           N  
ATOM   1244  CA  LYS A  83     -15.655  27.256 -12.343  1.00  1.11           C  
ATOM   1245  C   LYS A  83     -14.969  28.618 -12.446  1.00  1.11           C  
ATOM   1246  O   LYS A  83     -13.873  28.735 -12.991  1.00  1.11           O  
ATOM   1247  CB  LYS A  83     -16.335  26.913 -13.667  1.00  1.11           C  
ATOM   1248  CG  LYS A  83     -17.368  27.935 -14.149  1.00  1.11           C  
ATOM   1249  CD  LYS A  83     -18.023  27.483 -15.453  1.00  1.11           C  
ATOM   1250  CE  LYS A  83     -19.024  28.516 -15.961  1.00  1.11           C  
ATOM   1251  NZ  LYS A  83     -19.688  28.074 -17.223  1.00  1.11           N  
ATOM   1252  H   LYS A  83     -17.607  27.014 -11.426  1.00  1.11           H  
ATOM   1253  HA  LYS A  83     -14.879  26.512 -12.162  1.00  1.11           H  
ATOM   1254 1HB  LYS A  83     -15.578  26.813 -14.447  1.00  1.11           H  
ATOM   1255 2HB  LYS A  83     -16.833  25.942 -13.581  1.00  1.11           H  
ATOM   1256 1HG  LYS A  83     -18.133  28.077 -13.385  1.00  1.11           H  
ATOM   1257 2HG  LYS A  83     -16.876  28.889 -14.328  1.00  1.11           H  
ATOM   1258 1HD  LYS A  83     -17.251  27.330 -16.210  1.00  1.11           H  
ATOM   1259 2HD  LYS A  83     -18.536  26.533 -15.290  1.00  1.11           H  
ATOM   1260 1HE  LYS A  83     -19.786  28.677 -15.198  1.00  1.11           H  
ATOM   1261 2HE  LYS A  83     -18.502  29.458 -16.143  1.00  1.11           H  
ATOM   1262 1HZ  LYS A  83     -20.344  28.780 -17.525  1.00  1.11           H  
ATOM   1263 2HZ  LYS A  83     -18.991  27.932 -17.940  1.00  1.11           H  
ATOM   1264 3HZ  LYS A  83     -20.183  27.210 -17.058  1.00  1.11           H  
ATOM   1265  N   ASN A  84     -15.617  29.637 -11.895  1.00  1.15           N  
ATOM   1266  CA  ASN A  84     -15.119  31.000 -11.901  1.00  1.15           C  
ATOM   1267  C   ASN A  84     -14.364  31.358 -10.616  1.00  1.15           C  
ATOM   1268  O   ASN A  84     -13.947  32.501 -10.439  1.00  1.15           O  
ATOM   1269  CB  ASN A  84     -16.276  31.961 -12.082  1.00  1.15           C  
ATOM   1270  CG  ASN A  84     -16.927  31.849 -13.434  1.00  1.15           C  
ATOM   1271  OD1 ASN A  84     -16.266  31.625 -14.454  1.00  1.15           O  
ATOM   1272  ND2 ASN A  84     -18.226  32.008 -13.459  1.00  1.15           N  
ATOM   1273  H   ASN A  84     -16.508  29.441 -11.475  1.00  1.15           H  
ATOM   1274  HA  ASN A  84     -14.422  31.112 -12.732  1.00  1.15           H  
ATOM   1275 1HB  ASN A  84     -17.027  31.775 -11.312  1.00  1.15           H  
ATOM   1276 2HB  ASN A  84     -15.922  32.983 -11.945  1.00  1.15           H  
ATOM   1277 1HD2 ASN A  84     -18.721  31.955 -14.326  1.00  1.15           H  
ATOM   1278 2HD2 ASN A  84     -18.724  32.196 -12.610  1.00  1.15           H  
ATOM   1279  N   GLY A  85     -14.199  30.393  -9.708  1.00  1.15           N  
ATOM   1280  CA  GLY A  85     -13.483  30.623  -8.453  1.00  1.15           C  
ATOM   1281  C   GLY A  85     -14.342  31.084  -7.264  1.00  1.15           C  
ATOM   1282  O   GLY A  85     -13.845  31.165  -6.143  1.00  1.15           O  
ATOM   1283  H   GLY A  85     -14.551  29.451  -9.882  1.00  1.15           H  
ATOM   1284 1HA  GLY A  85     -12.974  29.698  -8.178  1.00  1.15           H  
ATOM   1285 2HA  GLY A  85     -12.700  31.358  -8.628  1.00  1.15           H  
ATOM   1286  N   ASP A  86     -15.606  31.427  -7.492  1.00  1.11           N  
ATOM   1287  CA  ASP A  86     -16.472  31.848  -6.386  1.00  1.11           C  
ATOM   1288  C   ASP A  86     -16.803  30.670  -5.475  1.00  1.11           C  
ATOM   1289  O   ASP A  86     -16.985  29.548  -5.943  1.00  1.11           O  
ATOM   1290  CB  ASP A  86     -17.770  32.476  -6.892  1.00  1.11           C  
ATOM   1291  CG  ASP A  86     -17.582  33.851  -7.527  1.00  1.11           C  
ATOM   1292  OD1 ASP A  86     -16.537  34.434  -7.365  1.00  1.11           O  
ATOM   1293  OD2 ASP A  86     -18.496  34.302  -8.173  1.00  1.11           O  
ATOM   1294  H   ASP A  86     -15.965  31.380  -8.432  1.00  1.11           H  
ATOM   1295  HA  ASP A  86     -15.938  32.594  -5.794  1.00  1.11           H  
ATOM   1296 1HB  ASP A  86     -18.233  31.832  -7.617  1.00  1.11           H  
ATOM   1297 2HB  ASP A  86     -18.467  32.568  -6.055  1.00  1.11           H  
ATOM   1298  N   ALA A  87     -16.920  30.901  -4.174  1.00  1.07           N  
ATOM   1299  CA  ALA A  87     -17.323  29.808  -3.281  1.00  1.07           C  
ATOM   1300  C   ALA A  87     -18.736  29.366  -3.621  1.00  1.07           C  
ATOM   1301  O   ALA A  87     -19.569  30.199  -3.985  1.00  1.07           O  
ATOM   1302  CB  ALA A  87     -17.224  30.228  -1.832  1.00  1.07           C  
ATOM   1303  H   ALA A  87     -16.745  31.826  -3.805  1.00  1.07           H  
ATOM   1304  HA  ALA A  87     -16.664  28.961  -3.439  1.00  1.07           H  
ATOM   1305 1HB  ALA A  87     -17.518  29.387  -1.197  1.00  1.07           H  
ATOM   1306 2HB  ALA A  87     -16.200  30.514  -1.604  1.00  1.07           H  
ATOM   1307 3HB  ALA A  87     -17.888  31.068  -1.648  1.00  1.07           H  
ATOM   1308  N   LEU A  88     -19.038  28.080  -3.460  1.00  1.03           N  
ATOM   1309  CA  LEU A  88     -20.414  27.667  -3.732  1.00  1.03           C  
ATOM   1310  C   LEU A  88     -21.331  28.098  -2.568  1.00  1.03           C  
ATOM   1311  O   LEU A  88     -20.894  28.104  -1.419  1.00  1.03           O  
ATOM   1312  CB  LEU A  88     -20.542  26.150  -3.928  1.00  1.03           C  
ATOM   1313  CG  LEU A  88     -19.786  25.548  -5.090  1.00  1.03           C  
ATOM   1314  CD1 LEU A  88     -20.096  24.093  -5.137  1.00  1.03           C  
ATOM   1315  CD2 LEU A  88     -20.160  26.228  -6.363  1.00  1.03           C  
ATOM   1316  H   LEU A  88     -18.312  27.415  -3.186  1.00  1.03           H  
ATOM   1317  HA  LEU A  88     -20.701  28.142  -4.657  1.00  1.03           H  
ATOM   1318 1HB  LEU A  88     -20.166  25.662  -3.028  1.00  1.03           H  
ATOM   1319 2HB  LEU A  88     -21.587  25.881  -4.040  1.00  1.03           H  
ATOM   1320  HG  LEU A  88     -18.718  25.659  -4.924  1.00  1.03           H  
ATOM   1321 1HD1 LEU A  88     -19.562  23.631  -5.946  1.00  1.03           H  
ATOM   1322 2HD1 LEU A  88     -19.825  23.638  -4.214  1.00  1.03           H  
ATOM   1323 3HD1 LEU A  88     -21.166  23.980  -5.295  1.00  1.03           H  
ATOM   1324 1HD2 LEU A  88     -19.606  25.776  -7.184  1.00  1.03           H  
ATOM   1325 2HD2 LEU A  88     -21.230  26.118  -6.540  1.00  1.03           H  
ATOM   1326 3HD2 LEU A  88     -19.909  27.287  -6.282  1.00  1.03           H  
ATOM   1327  N   PRO A  89     -22.625  28.398  -2.816  1.00  0.99           N  
ATOM   1328  CA  PRO A  89     -23.650  28.754  -1.829  1.00  0.99           C  
ATOM   1329  C   PRO A  89     -23.815  27.779  -0.658  1.00  0.99           C  
ATOM   1330  O   PRO A  89     -24.230  28.185   0.435  1.00  0.99           O  
ATOM   1331  CB  PRO A  89     -24.926  28.745  -2.677  1.00  0.99           C  
ATOM   1332  CG  PRO A  89     -24.471  29.104  -4.062  1.00  0.99           C  
ATOM   1333  CD  PRO A  89     -23.124  28.446  -4.221  1.00  0.99           C  
ATOM   1334  HA  PRO A  89     -23.439  29.766  -1.456  1.00  0.99           H  
ATOM   1335 1HB  PRO A  89     -25.402  27.755  -2.624  1.00  0.99           H  
ATOM   1336 2HB  PRO A  89     -25.649  29.467  -2.269  1.00  0.99           H  
ATOM   1337 1HG  PRO A  89     -25.205  28.751  -4.802  1.00  0.99           H  
ATOM   1338 2HG  PRO A  89     -24.416  30.198  -4.170  1.00  0.99           H  
ATOM   1339 1HD  PRO A  89     -23.224  27.441  -4.656  1.00  0.99           H  
ATOM   1340 2HD  PRO A  89     -22.529  29.128  -4.841  1.00  0.99           H  
ATOM   1341  N   THR A  90     -23.491  26.507  -0.876  1.00  0.96           N  
ATOM   1342  CA  THR A  90     -23.639  25.483   0.151  1.00  0.96           C  
ATOM   1343  C   THR A  90     -22.361  25.312   0.971  1.00  0.96           C  
ATOM   1344  O   THR A  90     -22.301  24.525   1.920  1.00  0.96           O  
ATOM   1345  CB  THR A  90     -24.016  24.142  -0.496  1.00  0.96           C  
ATOM   1346  OG1 THR A  90     -22.958  23.726  -1.356  1.00  0.96           O  
ATOM   1347  CG2 THR A  90     -25.277  24.304  -1.325  1.00  0.96           C  
ATOM   1348  H   THR A  90     -23.146  26.227  -1.781  1.00  0.96           H  
ATOM   1349  HA  THR A  90     -24.439  25.782   0.828  1.00  0.96           H  
ATOM   1350  HB  THR A  90     -24.179  23.383   0.275  1.00  0.96           H  
ATOM   1351  HG1 THR A  90     -22.217  23.431  -0.817  1.00  0.96           H  
ATOM   1352 1HG2 THR A  90     -25.534  23.352  -1.791  1.00  0.96           H  
ATOM   1353 2HG2 THR A  90     -26.095  24.624  -0.680  1.00  0.96           H  
ATOM   1354 3HG2 THR A  90     -25.110  25.050  -2.101  1.00  0.96           H  
ATOM   1355  N   ASN A  91     -21.316  26.042   0.616  1.00  0.93           N  
ATOM   1356  CA  ASN A  91     -20.063  25.869   1.308  1.00  0.93           C  
ATOM   1357  C   ASN A  91     -20.027  26.579   2.638  1.00  0.93           C  
ATOM   1358  O   ASN A  91     -19.554  27.713   2.771  1.00  0.93           O  
ATOM   1359  CB  ASN A  91     -18.933  26.352   0.459  1.00  0.93           C  
ATOM   1360  CG  ASN A  91     -17.605  26.098   1.048  1.00  0.93           C  
ATOM   1361  OD1 ASN A  91     -17.435  25.814   2.248  1.00  0.93           O  
ATOM   1362  ND2 ASN A  91     -16.605  26.234   0.234  1.00  0.93           N  
ATOM   1363  H   ASN A  91     -21.375  26.721  -0.140  1.00  0.93           H  
ATOM   1364  HA  ASN A  91     -19.923  24.805   1.503  1.00  0.93           H  
ATOM   1365 1HB  ASN A  91     -18.982  25.876  -0.525  1.00  0.93           H  
ATOM   1366 2HB  ASN A  91     -19.039  27.425   0.298  1.00  0.93           H  
ATOM   1367 1HD2 ASN A  91     -15.666  26.113   0.566  1.00  0.93           H  
ATOM   1368 2HD2 ASN A  91     -16.772  26.485  -0.734  1.00  0.93           H  
ATOM   1369  N   THR A  92     -20.419  25.840   3.651  1.00  0.90           N  
ATOM   1370  CA  THR A  92     -20.490  26.361   4.999  1.00  0.90           C  
ATOM   1371  C   THR A  92     -19.109  26.619   5.601  1.00  0.90           C  
ATOM   1372  O   THR A  92     -18.988  27.349   6.587  1.00  0.90           O  
ATOM   1373  CB  THR A  92     -21.280  25.399   5.884  1.00  0.90           C  
ATOM   1374  OG1 THR A  92     -20.631  24.109   5.876  1.00  0.90           O  
ATOM   1375  CG2 THR A  92     -22.714  25.272   5.367  1.00  0.90           C  
ATOM   1376  H   THR A  92     -20.795  24.920   3.425  1.00  0.90           H  
ATOM   1377  HA  THR A  92     -21.027  27.305   4.967  1.00  0.90           H  
ATOM   1378  HB  THR A  92     -21.289  25.780   6.900  1.00  0.90           H  
ATOM   1379  HG1 THR A  92     -19.688  24.231   6.027  1.00  0.90           H  
ATOM   1380 1HG2 THR A  92     -23.279  24.595   5.998  1.00  0.90           H  
ATOM   1381 2HG2 THR A  92     -23.189  26.252   5.377  1.00  0.90           H  
ATOM   1382 3HG2 THR A  92     -22.701  24.889   4.355  1.00  0.90           H  
ATOM   1383  N   THR A  93     -18.059  26.041   5.010  1.00  0.87           N  
ATOM   1384  CA  THR A  93     -16.728  26.260   5.553  1.00  0.87           C  
ATOM   1385  C   THR A  93     -16.361  27.689   5.185  1.00  0.87           C  
ATOM   1386  O   THR A  93     -15.987  28.502   6.035  1.00  0.87           O  
ATOM   1387  CB  THR A  93     -15.682  25.282   4.952  1.00  0.87           C  
ATOM   1388  OG1 THR A  93     -16.042  23.921   5.215  1.00  0.87           O  
ATOM   1389  CG2 THR A  93     -14.328  25.528   5.552  1.00  0.87           C  
ATOM   1390  H   THR A  93     -18.175  25.520   4.144  1.00  0.87           H  
ATOM   1391  HA  THR A  93     -16.747  26.167   6.637  1.00  0.87           H  
ATOM   1392  HB  THR A  93     -15.614  25.430   3.888  1.00  0.87           H  
ATOM   1393  HG1 THR A  93     -16.165  23.820   6.154  1.00  0.87           H  
ATOM   1394 1HG2 THR A  93     -13.613  24.837   5.112  1.00  0.87           H  
ATOM   1395 2HG2 THR A  93     -14.024  26.551   5.336  1.00  0.87           H  
ATOM   1396 3HG2 THR A  93     -14.366  25.373   6.625  1.00  0.87           H  
ATOM   1397  N   ALA A  94     -16.553  28.007   3.901  1.00  0.84           N  
ATOM   1398  CA  ALA A  94     -16.270  29.335   3.377  1.00  0.84           C  
ATOM   1399  C   ALA A  94     -17.147  30.392   4.039  1.00  0.84           C  
ATOM   1400  O   ALA A  94     -16.665  31.478   4.358  1.00  0.84           O  
ATOM   1401  CB  ALA A  94     -16.475  29.371   1.878  1.00  0.84           C  
ATOM   1402  H   ALA A  94     -16.888  27.281   3.277  1.00  0.84           H  
ATOM   1403  HA  ALA A  94     -15.228  29.567   3.594  1.00  0.84           H  
ATOM   1404 1HB  ALA A  94     -16.234  30.364   1.503  1.00  0.84           H  
ATOM   1405 2HB  ALA A  94     -15.821  28.640   1.409  1.00  0.84           H  
ATOM   1406 3HB  ALA A  94     -17.516  29.138   1.648  1.00  0.84           H  
ATOM   1407  N   ARG A  95     -18.425  30.078   4.285  1.00  0.82           N  
ATOM   1408  CA  ARG A  95     -19.273  31.071   4.936  1.00  0.82           C  
ATOM   1409  C   ARG A  95     -18.739  31.385   6.323  1.00  0.82           C  
ATOM   1410  O   ARG A  95     -18.665  32.553   6.727  1.00  0.82           O  
ATOM   1411  CB  ARG A  95     -20.706  30.579   5.046  1.00  0.82           C  
ATOM   1412  CG  ARG A  95     -21.492  30.546   3.726  1.00  0.82           C  
ATOM   1413  CD  ARG A  95     -22.877  30.008   3.917  1.00  0.82           C  
ATOM   1414  NE  ARG A  95     -23.656  30.011   2.680  1.00  0.82           N  
ATOM   1415  CZ  ARG A  95     -24.366  31.056   2.228  1.00  0.82           C  
ATOM   1416  NH1 ARG A  95     -24.413  32.191   2.895  1.00  0.82           N  
ATOM   1417  NH2 ARG A  95     -25.016  30.909   1.104  1.00  0.82           N  
ATOM   1418  H   ARG A  95     -18.803  29.178   3.983  1.00  0.82           H  
ATOM   1419  HA  ARG A  95     -19.261  31.983   4.339  1.00  0.82           H  
ATOM   1420 1HB  ARG A  95     -20.705  29.578   5.463  1.00  0.82           H  
ATOM   1421 2HB  ARG A  95     -21.251  31.217   5.739  1.00  0.82           H  
ATOM   1422 1HG  ARG A  95     -21.566  31.553   3.318  1.00  0.82           H  
ATOM   1423 2HG  ARG A  95     -20.971  29.902   3.013  1.00  0.82           H  
ATOM   1424 1HD  ARG A  95     -22.813  28.979   4.270  1.00  0.82           H  
ATOM   1425 2HD  ARG A  95     -23.404  30.611   4.653  1.00  0.82           H  
ATOM   1426  HE  ARG A  95     -23.677  29.167   2.086  1.00  0.82           H  
ATOM   1427 1HH1 ARG A  95     -23.906  32.287   3.763  1.00  0.82           H  
ATOM   1428 2HH1 ARG A  95     -24.955  32.963   2.538  1.00  0.82           H  
ATOM   1429 1HH2 ARG A  95     -24.939  29.997   0.635  1.00  0.82           H  
ATOM   1430 2HH2 ARG A  95     -25.568  31.659   0.722  1.00  0.82           H  
ATOM   1431  N   ALA A  96     -18.313  30.346   7.045  1.00  0.81           N  
ATOM   1432  CA  ALA A  96     -17.738  30.577   8.348  1.00  0.81           C  
ATOM   1433  C   ALA A  96     -16.489  31.422   8.204  1.00  0.81           C  
ATOM   1434  O   ALA A  96     -16.289  32.369   8.965  1.00  0.81           O  
ATOM   1435  CB  ALA A  96     -17.420  29.250   9.019  1.00  0.81           C  
ATOM   1436  H   ALA A  96     -18.402  29.387   6.706  1.00  0.81           H  
ATOM   1437  HA  ALA A  96     -18.452  31.132   8.949  1.00  0.81           H  
ATOM   1438 1HB  ALA A  96     -17.001  29.421   9.994  1.00  0.81           H  
ATOM   1439 2HB  ALA A  96     -18.338  28.676   9.117  1.00  0.81           H  
ATOM   1440 3HB  ALA A  96     -16.716  28.692   8.416  1.00  0.81           H  
ATOM   1441  N   ALA A  97     -15.681  31.145   7.178  1.00  0.81           N  
ATOM   1442  CA  ALA A  97     -14.451  31.888   6.985  1.00  0.81           C  
ATOM   1443  C   ALA A  97     -14.732  33.366   6.814  1.00  0.81           C  
ATOM   1444  O   ALA A  97     -13.990  34.194   7.340  1.00  0.81           O  
ATOM   1445  CB  ALA A  97     -13.681  31.367   5.789  1.00  0.81           C  
ATOM   1446  H   ALA A  97     -15.899  30.359   6.563  1.00  0.81           H  
ATOM   1447  HA  ALA A  97     -13.839  31.758   7.877  1.00  0.81           H  
ATOM   1448 1HB  ALA A  97     -12.752  31.920   5.686  1.00  0.81           H  
ATOM   1449 2HB  ALA A  97     -13.465  30.317   5.921  1.00  0.81           H  
ATOM   1450 3HB  ALA A  97     -14.272  31.498   4.895  1.00  0.81           H  
ATOM   1451  N   GLU A  98     -15.824  33.714   6.125  1.00  0.82           N  
ATOM   1452  CA  GLU A  98     -16.115  35.129   5.924  1.00  0.82           C  
ATOM   1453  C   GLU A  98     -16.385  35.805   7.272  1.00  0.82           C  
ATOM   1454  O   GLU A  98     -15.903  36.913   7.535  1.00  0.82           O  
ATOM   1455  CB  GLU A  98     -17.317  35.308   4.984  1.00  0.82           C  
ATOM   1456  CG  GLU A  98     -17.084  34.898   3.507  1.00  0.82           C  
ATOM   1457  CD  GLU A  98     -16.034  35.721   2.782  1.00  0.82           C  
ATOM   1458  OE1 GLU A  98     -16.111  36.923   2.811  1.00  0.82           O  
ATOM   1459  OE2 GLU A  98     -15.144  35.132   2.188  1.00  0.82           O  
ATOM   1460  H   GLU A  98     -16.408  32.988   5.703  1.00  0.82           H  
ATOM   1461  HA  GLU A  98     -15.248  35.601   5.475  1.00  0.82           H  
ATOM   1462 1HB  GLU A  98     -18.150  34.714   5.356  1.00  0.82           H  
ATOM   1463 2HB  GLU A  98     -17.632  36.350   4.998  1.00  0.82           H  
ATOM   1464 1HG  GLU A  98     -16.777  33.857   3.487  1.00  0.82           H  
ATOM   1465 2HG  GLU A  98     -18.029  34.974   2.972  1.00  0.82           H  
ATOM   1466  N   ILE A  99     -17.060  35.092   8.173  1.00  0.84           N  
ATOM   1467  CA  ILE A  99     -17.332  35.638   9.501  1.00  0.84           C  
ATOM   1468  C   ILE A  99     -16.034  35.850  10.266  1.00  0.84           C  
ATOM   1469  O   ILE A  99     -15.860  36.849  10.966  1.00  0.84           O  
ATOM   1470  CB  ILE A  99     -18.254  34.702  10.307  1.00  0.84           C  
ATOM   1471  CG1 ILE A  99     -19.628  34.627   9.647  1.00  0.84           C  
ATOM   1472  CG2 ILE A  99     -18.355  35.135  11.764  1.00  0.84           C  
ATOM   1473  CD1 ILE A  99     -20.333  35.958   9.552  1.00  0.84           C  
ATOM   1474  H   ILE A  99     -17.422  34.172   7.902  1.00  0.84           H  
ATOM   1475  HA  ILE A  99     -17.826  36.595   9.386  1.00  0.84           H  
ATOM   1476  HB  ILE A  99     -17.841  33.701  10.288  1.00  0.84           H  
ATOM   1477 1HG1 ILE A  99     -19.511  34.214   8.641  1.00  0.84           H  
ATOM   1478 2HG1 ILE A  99     -20.259  33.964  10.226  1.00  0.84           H  
ATOM   1479 1HG2 ILE A  99     -18.995  34.432  12.295  1.00  0.84           H  
ATOM   1480 2HG2 ILE A  99     -17.360  35.132  12.204  1.00  0.84           H  
ATOM   1481 3HG2 ILE A  99     -18.779  36.126  11.833  1.00  0.84           H  
ATOM   1482 1HD1 ILE A  99     -21.308  35.820   9.078  1.00  0.84           H  
ATOM   1483 2HD1 ILE A  99     -20.477  36.359  10.551  1.00  0.84           H  
ATOM   1484 3HD1 ILE A  99     -19.735  36.650   8.961  1.00  0.84           H  
ATOM   1485  N   PHE A 100     -15.120  34.898  10.135  1.00  0.87           N  
ATOM   1486  CA  PHE A 100     -13.854  34.973  10.845  1.00  0.87           C  
ATOM   1487  C   PHE A 100     -12.865  35.992  10.270  1.00  0.87           C  
ATOM   1488  O   PHE A 100     -12.029  36.512  11.008  1.00  0.87           O  
ATOM   1489  CB  PHE A 100     -13.254  33.579  10.937  1.00  0.87           C  
ATOM   1490  CG  PHE A 100     -14.083  32.766  11.856  1.00  0.87           C  
ATOM   1491  CD1 PHE A 100     -14.829  31.713  11.430  1.00  0.87           C  
ATOM   1492  CD2 PHE A 100     -14.159  33.117  13.132  1.00  0.87           C  
ATOM   1493  CE1 PHE A 100     -15.647  31.025  12.294  1.00  0.87           C  
ATOM   1494  CE2 PHE A 100     -14.953  32.457  13.995  1.00  0.87           C  
ATOM   1495  CZ  PHE A 100     -15.703  31.413  13.581  1.00  0.87           C  
ATOM   1496  H   PHE A 100     -15.336  34.090   9.545  1.00  0.87           H  
ATOM   1497  HA  PHE A 100     -14.074  35.284  11.860  1.00  0.87           H  
ATOM   1498 1HB  PHE A 100     -13.245  33.109   9.952  1.00  0.87           H  
ATOM   1499 2HB  PHE A 100     -12.237  33.625  11.315  1.00  0.87           H  
ATOM   1500  HD1 PHE A 100     -14.770  31.437  10.400  1.00  0.87           H  
ATOM   1501  HD2 PHE A 100     -13.570  33.958  13.456  1.00  0.87           H  
ATOM   1502  HE1 PHE A 100     -16.243  30.188  11.950  1.00  0.87           H  
ATOM   1503  HE2 PHE A 100     -15.000  32.768  15.021  1.00  0.87           H  
ATOM   1504  HZ  PHE A 100     -16.333  30.905  14.292  1.00  0.87           H  
ATOM   1505  N   LYS A 101     -12.945  36.269   8.962  1.00  0.91           N  
ATOM   1506  CA  LYS A 101     -12.078  37.268   8.330  1.00  0.91           C  
ATOM   1507  C   LYS A 101     -12.414  38.697   8.769  1.00  0.91           C  
ATOM   1508  O   LYS A 101     -11.529  39.553   8.841  1.00  0.91           O  
ATOM   1509  CB  LYS A 101     -12.103  37.160   6.806  1.00  0.91           C  
ATOM   1510  CG  LYS A 101     -11.355  35.940   6.245  1.00  0.91           C  
ATOM   1511  CD  LYS A 101     -11.229  36.019   4.733  1.00  0.91           C  
ATOM   1512  CE  LYS A 101     -12.561  35.776   4.067  1.00  0.91           C  
ATOM   1513  NZ  LYS A 101     -12.460  35.770   2.577  1.00  0.91           N  
ATOM   1514  H   LYS A 101     -13.616  35.758   8.389  1.00  0.91           H  
ATOM   1515  HA  LYS A 101     -11.056  37.069   8.650  1.00  0.91           H  
ATOM   1516 1HB  LYS A 101     -13.145  37.092   6.473  1.00  0.91           H  
ATOM   1517 2HB  LYS A 101     -11.675  38.058   6.368  1.00  0.91           H  
ATOM   1518 1HG  LYS A 101     -10.358  35.902   6.681  1.00  0.91           H  
ATOM   1519 2HG  LYS A 101     -11.875  35.031   6.507  1.00  0.91           H  
ATOM   1520 1HD  LYS A 101     -10.863  37.004   4.445  1.00  0.91           H  
ATOM   1521 2HD  LYS A 101     -10.521  35.269   4.387  1.00  0.91           H  
ATOM   1522 1HE  LYS A 101     -12.955  34.813   4.398  1.00  0.91           H  
ATOM   1523 2HE  LYS A 101     -13.258  36.560   4.365  1.00  0.91           H  
ATOM   1524 1HZ  LYS A 101     -13.408  35.597   2.220  1.00  0.91           H  
ATOM   1525 2HZ  LYS A 101     -12.128  36.658   2.246  1.00  0.91           H  
ATOM   1526 3HZ  LYS A 101     -11.844  35.040   2.271  1.00  0.91           H  
ATOM   1527  N   ILE A 102     -13.680  38.959   9.085  1.00  0.95           N  
ATOM   1528  CA  ILE A 102     -14.075  40.299   9.522  1.00  0.95           C  
ATOM   1529  C   ILE A 102     -13.269  40.657  10.769  1.00  0.95           C  
ATOM   1530  O   ILE A 102     -13.228  39.866  11.714  1.00  0.95           O  
ATOM   1531  CB  ILE A 102     -15.580  40.335   9.840  1.00  0.95           C  
ATOM   1532  CG1 ILE A 102     -16.389  40.106   8.577  1.00  0.95           C  
ATOM   1533  CG2 ILE A 102     -15.953  41.656  10.473  1.00  0.95           C  
ATOM   1534  CD1 ILE A 102     -17.845  39.823   8.854  1.00  0.95           C  
ATOM   1535  H   ILE A 102     -14.385  38.225   8.967  1.00  0.95           H  
ATOM   1536  HA  ILE A 102     -13.851  41.013   8.732  1.00  0.95           H  
ATOM   1537  HB  ILE A 102     -15.825  39.520  10.530  1.00  0.95           H  
ATOM   1538 1HG1 ILE A 102     -16.321  40.989   7.947  1.00  0.95           H  
ATOM   1539 2HG1 ILE A 102     -15.967  39.269   8.038  1.00  0.95           H  
ATOM   1540 1HG2 ILE A 102     -17.010  41.665  10.689  1.00  0.95           H  
ATOM   1541 2HG2 ILE A 102     -15.404  41.780  11.382  1.00  0.95           H  
ATOM   1542 3HG2 ILE A 102     -15.720  42.470   9.787  1.00  0.95           H  
ATOM   1543 1HD1 ILE A 102     -18.371  39.662   7.914  1.00  0.95           H  
ATOM   1544 2HD1 ILE A 102     -17.913  38.931   9.465  1.00  0.95           H  
ATOM   1545 3HD1 ILE A 102     -18.289  40.662   9.382  1.00  0.95           H  
ATOM   1546  N   SER A 103     -12.653  41.856  10.774  1.00  0.99           N  
ATOM   1547  CA  SER A 103     -11.740  42.288  11.843  1.00  0.99           C  
ATOM   1548  C   SER A 103     -12.339  42.308  13.246  1.00  0.99           C  
ATOM   1549  O   SER A 103     -11.659  42.021  14.228  1.00  0.99           O  
ATOM   1550  CB  SER A 103     -11.211  43.672  11.508  1.00  0.99           C  
ATOM   1551  OG  SER A 103     -12.247  44.620  11.501  1.00  0.99           O  
ATOM   1552  H   SER A 103     -12.772  42.455   9.969  1.00  0.99           H  
ATOM   1553  HA  SER A 103     -10.898  41.609  11.844  1.00  0.99           H  
ATOM   1554 1HB  SER A 103     -10.459  43.958  12.251  1.00  0.99           H  
ATOM   1555 2HB  SER A 103     -10.721  43.653  10.537  1.00  0.99           H  
ATOM   1556  HG  SER A 103     -11.816  45.477  11.416  1.00  0.99           H  
ATOM   1557  N   ALA A 104     -13.645  42.497  13.346  1.00  1.02           N  
ATOM   1558  CA  ALA A 104     -14.317  42.481  14.644  1.00  1.02           C  
ATOM   1559  C   ALA A 104     -14.097  41.134  15.337  1.00  1.02           C  
ATOM   1560  O   ALA A 104     -14.119  41.041  16.565  1.00  1.02           O  
ATOM   1561  CB  ALA A 104     -15.795  42.741  14.475  1.00  1.02           C  
ATOM   1562  H   ALA A 104     -14.165  42.708  12.508  1.00  1.02           H  
ATOM   1563  HA  ALA A 104     -13.878  43.260  15.269  1.00  1.02           H  
ATOM   1564 1HB  ALA A 104     -16.289  42.730  15.448  1.00  1.02           H  
ATOM   1565 2HB  ALA A 104     -15.947  43.707  13.997  1.00  1.02           H  
ATOM   1566 3HB  ALA A 104     -16.187  41.969  13.857  1.00  1.02           H  
ATOM   1567  N   VAL A 105     -13.935  40.087  14.530  1.00  1.04           N  
ATOM   1568  CA  VAL A 105     -13.754  38.731  14.994  1.00  1.04           C  
ATOM   1569  C   VAL A 105     -12.283  38.344  14.906  1.00  1.04           C  
ATOM   1570  O   VAL A 105     -11.721  37.785  15.839  1.00  1.04           O  
ATOM   1571  CB  VAL A 105     -14.593  37.779  14.150  1.00  1.04           C  
ATOM   1572  CG1 VAL A 105     -14.351  36.369  14.579  1.00  1.04           C  
ATOM   1573  CG2 VAL A 105     -16.036  38.161  14.276  1.00  1.04           C  
ATOM   1574  H   VAL A 105     -13.893  40.231  13.525  1.00  1.04           H  
ATOM   1575  HA  VAL A 105     -14.074  38.663  16.031  1.00  1.04           H  
ATOM   1576  HB  VAL A 105     -14.288  37.867  13.099  1.00  1.04           H  
ATOM   1577 1HG1 VAL A 105     -14.946  35.723  13.959  1.00  1.04           H  
ATOM   1578 2HG1 VAL A 105     -13.293  36.136  14.457  1.00  1.04           H  
ATOM   1579 3HG1 VAL A 105     -14.636  36.244  15.623  1.00  1.04           H  
ATOM   1580 1HG2 VAL A 105     -16.643  37.511  13.648  1.00  1.04           H  
ATOM   1581 2HG2 VAL A 105     -16.352  38.076  15.304  1.00  1.04           H  
ATOM   1582 3HG2 VAL A 105     -16.133  39.176  13.952  1.00  1.04           H  
ATOM   1583  N   ALA A 106     -11.631  38.670  13.794  1.00  1.04           N  
ATOM   1584  CA  ALA A 106     -10.232  38.284  13.606  1.00  1.04           C  
ATOM   1585  C   ALA A 106      -9.337  38.831  14.730  1.00  1.04           C  
ATOM   1586  O   ALA A 106      -8.378  38.174  15.135  1.00  1.04           O  
ATOM   1587  CB  ALA A 106      -9.715  38.769  12.261  1.00  1.04           C  
ATOM   1588  H   ALA A 106     -12.129  39.150  13.048  1.00  1.04           H  
ATOM   1589  HA  ALA A 106     -10.184  37.197  13.627  1.00  1.04           H  
ATOM   1590 1HB  ALA A 106      -8.689  38.439  12.128  1.00  1.04           H  
ATOM   1591 2HB  ALA A 106     -10.337  38.364  11.460  1.00  1.04           H  
ATOM   1592 3HB  ALA A 106      -9.749  39.834  12.235  1.00  1.04           H  
ATOM   1593  N   GLU A 107      -9.664  40.022  15.255  1.00  1.01           N  
ATOM   1594  CA  GLU A 107      -8.899  40.642  16.337  1.00  1.01           C  
ATOM   1595  C   GLU A 107      -9.362  40.172  17.739  1.00  1.01           C  
ATOM   1596  O   GLU A 107      -8.835  40.623  18.758  1.00  1.01           O  
ATOM   1597  CB  GLU A 107      -9.000  42.170  16.234  1.00  1.01           C  
ATOM   1598  CG  GLU A 107      -8.373  42.755  14.954  1.00  1.01           C  
ATOM   1599  CD  GLU A 107      -8.494  44.269  14.841  1.00  1.01           C  
ATOM   1600  OE1 GLU A 107      -9.050  44.880  15.723  1.00  1.01           O  
ATOM   1601  OE2 GLU A 107      -8.031  44.804  13.857  1.00  1.01           O  
ATOM   1602  H   GLU A 107     -10.455  40.546  14.877  1.00  1.01           H  
ATOM   1603  HA  GLU A 107      -7.854  40.359  16.217  1.00  1.01           H  
ATOM   1604 1HB  GLU A 107     -10.050  42.465  16.263  1.00  1.01           H  
ATOM   1605 2HB  GLU A 107      -8.508  42.626  17.092  1.00  1.01           H  
ATOM   1606 1HG  GLU A 107      -7.320  42.481  14.922  1.00  1.01           H  
ATOM   1607 2HG  GLU A 107      -8.865  42.296  14.093  1.00  1.01           H  
ATOM   1608  N   GLN A 108     -10.368  39.295  17.779  1.00  0.96           N  
ATOM   1609  CA  GLN A 108     -10.976  38.732  18.987  1.00  0.96           C  
ATOM   1610  C   GLN A 108     -10.979  37.216  18.861  1.00  0.96           C  
ATOM   1611  O   GLN A 108     -11.973  36.653  18.413  1.00  0.96           O  
ATOM   1612  CB  GLN A 108     -12.429  39.225  19.072  1.00  0.96           C  
ATOM   1613  CG  GLN A 108     -13.266  38.677  20.184  1.00  0.96           C  
ATOM   1614  CD  GLN A 108     -12.901  39.144  21.594  1.00  0.96           C  
ATOM   1615  OE1 GLN A 108     -12.041  38.544  22.276  1.00  0.96           O  
ATOM   1616  NE2 GLN A 108     -13.583  40.216  22.018  1.00  0.96           N  
ATOM   1617  H   GLN A 108     -10.740  38.948  16.903  1.00  0.96           H  
ATOM   1618  HA  GLN A 108     -10.401  39.023  19.863  1.00  0.96           H  
ATOM   1619 1HB  GLN A 108     -12.435  40.312  19.155  1.00  0.96           H  
ATOM   1620 2HB  GLN A 108     -12.938  38.983  18.139  1.00  0.96           H  
ATOM   1621 1HG  GLN A 108     -14.281  38.972  19.989  1.00  0.96           H  
ATOM   1622 2HG  GLN A 108     -13.186  37.598  20.138  1.00  0.96           H  
ATOM   1623 1HE2 GLN A 108     -13.447  40.632  22.954  1.00  0.96           H  
ATOM   1624 2HE2 GLN A 108     -14.254  40.647  21.415  1.00  0.96           H  
ATOM   1625  N   GLU A 109      -9.927  36.540  19.329  1.00  0.90           N  
ATOM   1626  CA  GLU A 109      -9.787  35.119  18.996  1.00  0.90           C  
ATOM   1627  C   GLU A 109     -10.983  34.287  19.462  1.00  0.90           C  
ATOM   1628  O   GLU A 109     -11.208  34.203  20.665  1.00  0.90           O  
ATOM   1629  CB  GLU A 109      -8.552  34.522  19.673  1.00  0.90           C  
ATOM   1630  CG  GLU A 109      -7.229  35.041  19.211  1.00  0.90           C  
ATOM   1631  CD  GLU A 109      -6.058  34.421  19.968  1.00  0.90           C  
ATOM   1632  OE1 GLU A 109      -6.277  33.645  20.887  1.00  0.90           O  
ATOM   1633  OE2 GLU A 109      -4.942  34.727  19.620  1.00  0.90           O  
ATOM   1634  H   GLU A 109      -9.175  37.042  19.778  1.00  0.90           H  
ATOM   1635  HA  GLU A 109      -9.630  35.063  17.930  1.00  0.90           H  
ATOM   1636 1HB  GLU A 109      -8.620  34.666  20.743  1.00  0.90           H  
ATOM   1637 2HB  GLU A 109      -8.549  33.446  19.494  1.00  0.90           H  
ATOM   1638 1HG  GLU A 109      -7.121  34.823  18.149  1.00  0.90           H  
ATOM   1639 2HG  GLU A 109      -7.211  36.124  19.337  1.00  0.90           H  
ATOM   1640  N   PRO A 110     -11.774  33.700  18.531  1.00  0.83           N  
ATOM   1641  CA  PRO A 110     -12.966  32.885  18.734  1.00  0.83           C  
ATOM   1642  C   PRO A 110     -12.728  31.413  19.035  1.00  0.83           C  
ATOM   1643  O   PRO A 110     -12.639  30.595  18.110  1.00  0.83           O  
ATOM   1644  CB  PRO A 110     -13.704  33.052  17.428  1.00  0.83           C  
ATOM   1645  CG  PRO A 110     -12.613  33.239  16.398  1.00  0.83           C  
ATOM   1646  CD  PRO A 110     -11.511  33.964  17.083  1.00  0.83           C  
ATOM   1647  HA  PRO A 110     -13.528  33.335  19.557  1.00  0.83           H  
ATOM   1648 1HB  PRO A 110     -14.305  32.174  17.243  1.00  0.83           H  
ATOM   1649 2HB  PRO A 110     -14.387  33.913  17.481  1.00  0.83           H  
ATOM   1650 1HG  PRO A 110     -12.315  32.285  15.955  1.00  0.83           H  
ATOM   1651 2HG  PRO A 110     -12.985  33.855  15.596  1.00  0.83           H  
ATOM   1652 1HD  PRO A 110     -10.563  33.563  16.763  1.00  0.83           H  
ATOM   1653 2HD  PRO A 110     -11.606  35.021  16.821  1.00  0.83           H  
ATOM   1654  N   TRP A 111     -12.539  31.076  20.296  1.00  0.76           N  
ATOM   1655  CA  TRP A 111     -12.243  29.699  20.666  1.00  0.76           C  
ATOM   1656  C   TRP A 111     -13.506  28.841  20.801  1.00  0.76           C  
ATOM   1657  O   TRP A 111     -14.443  29.165  21.535  1.00  0.76           O  
ATOM   1658  CB  TRP A 111     -11.458  29.714  21.969  1.00  0.76           C  
ATOM   1659  CG  TRP A 111     -10.085  30.215  21.776  1.00  0.76           C  
ATOM   1660  CD1 TRP A 111      -9.638  31.500  21.894  1.00  0.76           C  
ATOM   1661  CD2 TRP A 111      -8.935  29.416  21.466  1.00  0.76           C  
ATOM   1662  NE1 TRP A 111      -8.288  31.548  21.638  1.00  0.76           N  
ATOM   1663  CE2 TRP A 111      -7.842  30.281  21.390  1.00  0.76           C  
ATOM   1664  CE3 TRP A 111      -8.746  28.055  21.247  1.00  0.76           C  
ATOM   1665  CZ2 TRP A 111      -6.569  29.826  21.099  1.00  0.76           C  
ATOM   1666  CZ3 TRP A 111      -7.473  27.589  20.963  1.00  0.76           C  
ATOM   1667  CH2 TRP A 111      -6.409  28.451  20.890  1.00  0.76           C  
ATOM   1668  H   TRP A 111     -12.661  31.766  21.034  1.00  0.76           H  
ATOM   1669  HA  TRP A 111     -11.616  29.265  19.891  1.00  0.76           H  
ATOM   1670 1HB  TRP A 111     -11.963  30.348  22.698  1.00  0.76           H  
ATOM   1671 2HB  TRP A 111     -11.406  28.712  22.380  1.00  0.76           H  
ATOM   1672  HD1 TRP A 111     -10.261  32.363  22.130  1.00  0.76           H  
ATOM   1673  HE1 TRP A 111      -7.685  32.395  21.619  1.00  0.76           H  
ATOM   1674  HE3 TRP A 111      -9.588  27.380  21.296  1.00  0.76           H  
ATOM   1675  HZ2 TRP A 111      -5.716  30.505  21.036  1.00  0.76           H  
ATOM   1676  HZ3 TRP A 111      -7.338  26.519  20.798  1.00  0.76           H  
ATOM   1677  HH2 TRP A 111      -5.421  28.053  20.662  1.00  0.76           H  
ATOM   1678  N   PHE A 112     -13.511  27.722  20.097  1.00  0.71           N  
ATOM   1679  CA  PHE A 112     -14.630  26.796  20.106  1.00  0.71           C  
ATOM   1680  C   PHE A 112     -14.270  25.380  20.491  1.00  0.71           C  
ATOM   1681  O   PHE A 112     -13.152  24.902  20.258  1.00  0.71           O  
ATOM   1682  CB  PHE A 112     -15.361  26.762  18.761  1.00  0.71           C  
ATOM   1683  CG  PHE A 112     -16.160  27.956  18.421  1.00  0.71           C  
ATOM   1684  CD1 PHE A 112     -15.645  29.085  17.796  1.00  0.71           C  
ATOM   1685  CD2 PHE A 112     -17.492  27.914  18.716  1.00  0.71           C  
ATOM   1686  CE1 PHE A 112     -16.498  30.135  17.496  1.00  0.71           C  
ATOM   1687  CE2 PHE A 112     -18.316  28.933  18.419  1.00  0.71           C  
ATOM   1688  CZ  PHE A 112     -17.846  30.033  17.820  1.00  0.71           C  
ATOM   1689  H   PHE A 112     -12.708  27.517  19.515  1.00  0.71           H  
ATOM   1690  HA  PHE A 112     -15.345  27.154  20.845  1.00  0.71           H  
ATOM   1691 1HB  PHE A 112     -14.629  26.621  17.969  1.00  0.71           H  
ATOM   1692 2HB  PHE A 112     -16.026  25.897  18.740  1.00  0.71           H  
ATOM   1693  HD1 PHE A 112     -14.586  29.134  17.543  1.00  0.71           H  
ATOM   1694  HD2 PHE A 112     -17.883  27.026  19.205  1.00  0.71           H  
ATOM   1695  HE1 PHE A 112     -16.127  31.020  17.009  1.00  0.71           H  
ATOM   1696  HE2 PHE A 112     -19.354  28.871  18.665  1.00  0.71           H  
ATOM   1697  HZ  PHE A 112     -18.540  30.820  17.609  1.00  0.71           H  
ATOM   1698  N   GLN A 113     -15.260  24.728  21.076  1.00  0.68           N  
ATOM   1699  CA  GLN A 113     -15.239  23.324  21.465  1.00  0.68           C  
ATOM   1700  C   GLN A 113     -16.589  22.698  21.235  1.00  0.68           C  
ATOM   1701  O   GLN A 113     -17.605  23.224  21.678  1.00  0.68           O  
ATOM   1702  CB  GLN A 113     -14.857  23.186  22.922  1.00  0.68           C  
ATOM   1703  CG  GLN A 113     -14.932  21.806  23.460  1.00  0.68           C  
ATOM   1704  CD  GLN A 113     -14.522  21.767  24.894  1.00  0.68           C  
ATOM   1705  OE1 GLN A 113     -15.300  22.115  25.791  1.00  0.68           O  
ATOM   1706  NE2 GLN A 113     -13.302  21.363  25.127  1.00  0.68           N  
ATOM   1707  H   GLN A 113     -16.111  25.265  21.262  1.00  0.68           H  
ATOM   1708  HA  GLN A 113     -14.502  22.797  20.856  1.00  0.68           H  
ATOM   1709 1HB  GLN A 113     -13.823  23.476  23.011  1.00  0.68           H  
ATOM   1710 2HB  GLN A 113     -15.392  23.848  23.534  1.00  0.68           H  
ATOM   1711 1HG  GLN A 113     -15.969  21.475  23.406  1.00  0.68           H  
ATOM   1712 2HG  GLN A 113     -14.308  21.132  22.883  1.00  0.68           H  
ATOM   1713 1HE2 GLN A 113     -12.943  21.324  26.052  1.00  0.68           H  
ATOM   1714 2HE2 GLN A 113     -12.721  21.162  24.329  1.00  0.68           H  
ATOM   1715  N   ILE A 114     -16.624  21.583  20.533  1.00  0.66           N  
ATOM   1716  CA  ILE A 114     -17.912  20.978  20.234  1.00  0.66           C  
ATOM   1717  C   ILE A 114     -18.060  19.548  20.702  1.00  0.66           C  
ATOM   1718  O   ILE A 114     -17.147  18.725  20.538  1.00  0.66           O  
ATOM   1719  CB  ILE A 114     -18.227  21.100  18.739  1.00  0.66           C  
ATOM   1720  CG1 ILE A 114     -18.286  22.565  18.391  1.00  0.66           C  
ATOM   1721  CG2 ILE A 114     -19.543  20.407  18.390  1.00  0.66           C  
ATOM   1722  CD1 ILE A 114     -18.456  22.862  16.952  1.00  0.66           C  
ATOM   1723  H   ILE A 114     -15.764  21.178  20.182  1.00  0.66           H  
ATOM   1724  HA  ILE A 114     -18.680  21.550  20.752  1.00  0.66           H  
ATOM   1725  HB  ILE A 114     -17.417  20.664  18.178  1.00  0.66           H  
ATOM   1726 1HG1 ILE A 114     -19.068  22.978  18.945  1.00  0.66           H  
ATOM   1727 2HG1 ILE A 114     -17.394  23.042  18.708  1.00  0.66           H  
ATOM   1728 1HG2 ILE A 114     -19.745  20.510  17.326  1.00  0.66           H  
ATOM   1729 2HG2 ILE A 114     -19.471  19.367  18.638  1.00  0.66           H  
ATOM   1730 3HG2 ILE A 114     -20.357  20.852  18.959  1.00  0.66           H  
ATOM   1731 1HD1 ILE A 114     -18.494  23.943  16.802  1.00  0.66           H  
ATOM   1732 2HD1 ILE A 114     -17.628  22.449  16.381  1.00  0.66           H  
ATOM   1733 3HD1 ILE A 114     -19.387  22.416  16.623  1.00  0.66           H  
ATOM   1734  N   ARG A 115     -19.206  19.290  21.347  1.00  0.66           N  
ATOM   1735  CA  ARG A 115     -19.573  17.963  21.812  1.00  0.66           C  
ATOM   1736  C   ARG A 115     -20.637  17.418  20.869  1.00  0.66           C  
ATOM   1737  O   ARG A 115     -21.624  18.105  20.589  1.00  0.66           O  
ATOM   1738  CB  ARG A 115     -20.162  17.986  23.216  1.00  0.66           C  
ATOM   1739  CG  ARG A 115     -19.260  18.498  24.330  1.00  0.66           C  
ATOM   1740  CD  ARG A 115     -19.978  18.561  25.655  1.00  0.66           C  
ATOM   1741  NE  ARG A 115     -20.248  17.237  26.240  1.00  0.66           N  
ATOM   1742  CZ  ARG A 115     -19.427  16.555  27.086  1.00  0.66           C  
ATOM   1743  NH1 ARG A 115     -18.282  17.070  27.466  1.00  0.66           N  
ATOM   1744  NH2 ARG A 115     -19.780  15.358  27.548  1.00  0.66           N  
ATOM   1745  H   ARG A 115     -19.878  20.049  21.457  1.00  0.66           H  
ATOM   1746  HA  ARG A 115     -18.703  17.333  21.796  1.00  0.66           H  
ATOM   1747 1HB  ARG A 115     -21.064  18.577  23.217  1.00  0.66           H  
ATOM   1748 2HB  ARG A 115     -20.444  16.970  23.484  1.00  0.66           H  
ATOM   1749 1HG  ARG A 115     -18.448  17.820  24.440  1.00  0.66           H  
ATOM   1750 2HG  ARG A 115     -18.878  19.491  24.088  1.00  0.66           H  
ATOM   1751 1HD  ARG A 115     -19.374  19.126  26.362  1.00  0.66           H  
ATOM   1752 2HD  ARG A 115     -20.935  19.071  25.519  1.00  0.66           H  
ATOM   1753  HE  ARG A 115     -21.115  16.773  25.954  1.00  0.66           H  
ATOM   1754 1HH1 ARG A 115     -17.984  17.981  27.116  1.00  0.66           H  
ATOM   1755 2HH1 ARG A 115     -17.684  16.560  28.093  1.00  0.66           H  
ATOM   1756 1HH2 ARG A 115     -20.675  14.928  27.262  1.00  0.66           H  
ATOM   1757 2HH2 ARG A 115     -19.171  14.861  28.172  1.00  0.66           H  
ATOM   1758  N   VAL A 116     -20.467  16.197  20.386  1.00  0.66           N  
ATOM   1759  CA  VAL A 116     -21.479  15.631  19.495  1.00  0.66           C  
ATOM   1760  C   VAL A 116     -21.970  14.273  19.958  1.00  0.66           C  
ATOM   1761  O   VAL A 116     -21.166  13.358  20.164  1.00  0.66           O  
ATOM   1762  CB  VAL A 116     -20.924  15.475  18.061  1.00  0.66           C  
ATOM   1763  CG1 VAL A 116     -21.992  14.859  17.133  1.00  0.66           C  
ATOM   1764  CG2 VAL A 116     -20.456  16.803  17.528  1.00  0.66           C  
ATOM   1765  H   VAL A 116     -19.626  15.679  20.646  1.00  0.66           H  
ATOM   1766  HA  VAL A 116     -22.337  16.303  19.464  1.00  0.66           H  
ATOM   1767  HB  VAL A 116     -20.105  14.803  18.091  1.00  0.66           H  
ATOM   1768 1HG1 VAL A 116     -21.575  14.729  16.137  1.00  0.66           H  
ATOM   1769 2HG1 VAL A 116     -22.301  13.889  17.516  1.00  0.66           H  
ATOM   1770 3HG1 VAL A 116     -22.862  15.518  17.082  1.00  0.66           H  
ATOM   1771 1HG2 VAL A 116     -20.057  16.662  16.530  1.00  0.66           H  
ATOM   1772 2HG2 VAL A 116     -21.291  17.504  17.495  1.00  0.66           H  
ATOM   1773 3HG2 VAL A 116     -19.677  17.187  18.172  1.00  0.66           H  
ATOM   1774  N   GLU A 117     -23.289  14.126  20.109  1.00  0.67           N  
ATOM   1775  CA  GLU A 117     -23.838  12.822  20.462  1.00  0.67           C  
ATOM   1776  C   GLU A 117     -24.144  12.023  19.198  1.00  0.67           C  
ATOM   1777  O   GLU A 117     -24.638  12.573  18.213  1.00  0.67           O  
ATOM   1778  CB  GLU A 117     -25.122  12.961  21.284  1.00  0.67           C  
ATOM   1779  CG  GLU A 117     -24.963  13.561  22.672  1.00  0.67           C  
ATOM   1780  CD  GLU A 117     -26.283  13.669  23.436  1.00  0.67           C  
ATOM   1781  OE1 GLU A 117     -27.272  14.108  22.864  1.00  0.67           O  
ATOM   1782  OE2 GLU A 117     -26.306  13.285  24.586  1.00  0.67           O  
ATOM   1783  H   GLU A 117     -23.925  14.920  20.001  1.00  0.67           H  
ATOM   1784  HA  GLU A 117     -23.106  12.280  21.049  1.00  0.67           H  
ATOM   1785 1HB  GLU A 117     -25.835  13.580  20.737  1.00  0.67           H  
ATOM   1786 2HB  GLU A 117     -25.575  11.977  21.400  1.00  0.67           H  
ATOM   1787 1HG  GLU A 117     -24.277  12.939  23.243  1.00  0.67           H  
ATOM   1788 2HG  GLU A 117     -24.518  14.553  22.577  1.00  0.67           H  
ATOM   1789  N   TYR A 118     -23.938  10.716  19.250  1.00  0.69           N  
ATOM   1790  CA  TYR A 118     -24.304   9.858  18.128  1.00  0.69           C  
ATOM   1791  C   TYR A 118     -24.755   8.500  18.610  1.00  0.69           C  
ATOM   1792  O   TYR A 118     -24.455   8.090  19.732  1.00  0.69           O  
ATOM   1793  CB  TYR A 118     -23.143   9.649  17.155  1.00  0.69           C  
ATOM   1794  CG  TYR A 118     -21.965   8.856  17.695  1.00  0.69           C  
ATOM   1795  CD1 TYR A 118     -21.941   7.466  17.545  1.00  0.69           C  
ATOM   1796  CD2 TYR A 118     -20.885   9.509  18.281  1.00  0.69           C  
ATOM   1797  CE1 TYR A 118     -20.854   6.734  17.972  1.00  0.69           C  
ATOM   1798  CE2 TYR A 118     -19.787   8.770  18.707  1.00  0.69           C  
ATOM   1799  CZ  TYR A 118     -19.767   7.395  18.547  1.00  0.69           C  
ATOM   1800  OH  TYR A 118     -18.671   6.673  18.959  1.00  0.69           O  
ATOM   1801  H   TYR A 118     -23.497  10.324  20.077  1.00  0.69           H  
ATOM   1802  HA  TYR A 118     -25.126  10.317  17.583  1.00  0.69           H  
ATOM   1803 1HB  TYR A 118     -23.511   9.151  16.255  1.00  0.69           H  
ATOM   1804 2HB  TYR A 118     -22.772  10.619  16.856  1.00  0.69           H  
ATOM   1805  HD1 TYR A 118     -22.784   6.957  17.080  1.00  0.69           H  
ATOM   1806  HD2 TYR A 118     -20.897  10.596  18.396  1.00  0.69           H  
ATOM   1807  HE1 TYR A 118     -20.841   5.652  17.846  1.00  0.69           H  
ATOM   1808  HE2 TYR A 118     -18.932   9.267  19.159  1.00  0.69           H  
ATOM   1809  HH  TYR A 118     -17.964   7.279  19.205  1.00  0.69           H  
ATOM   1810  N   VAL A 119     -25.462   7.790  17.749  1.00  0.71           N  
ATOM   1811  CA  VAL A 119     -25.864   6.432  18.058  1.00  0.71           C  
ATOM   1812  C   VAL A 119     -25.338   5.410  17.092  1.00  0.71           C  
ATOM   1813  O   VAL A 119     -25.360   5.580  15.869  1.00  0.71           O  
ATOM   1814  CB  VAL A 119     -27.390   6.295  18.235  1.00  0.71           C  
ATOM   1815  CG1 VAL A 119     -27.778   4.868  18.281  1.00  0.71           C  
ATOM   1816  CG2 VAL A 119     -27.795   6.806  19.593  1.00  0.71           C  
ATOM   1817  H   VAL A 119     -25.698   8.197  16.840  1.00  0.71           H  
ATOM   1818  HA  VAL A 119     -25.439   6.189  19.024  1.00  0.71           H  
ATOM   1819  HB  VAL A 119     -27.897   6.818  17.446  1.00  0.71           H  
ATOM   1820 1HG1 VAL A 119     -28.841   4.805  18.429  1.00  0.71           H  
ATOM   1821 2HG1 VAL A 119     -27.510   4.402  17.346  1.00  0.71           H  
ATOM   1822 3HG1 VAL A 119     -27.263   4.369  19.099  1.00  0.71           H  
ATOM   1823 1HG2 VAL A 119     -28.868   6.688  19.722  1.00  0.71           H  
ATOM   1824 2HG2 VAL A 119     -27.283   6.218  20.335  1.00  0.71           H  
ATOM   1825 3HG2 VAL A 119     -27.535   7.804  19.726  1.00  0.71           H  
ATOM   1826  N   LEU A 120     -24.830   4.346  17.686  1.00  0.73           N  
ATOM   1827  CA  LEU A 120     -24.307   3.219  16.968  1.00  0.73           C  
ATOM   1828  C   LEU A 120     -25.428   2.186  16.876  1.00  0.73           C  
ATOM   1829  O   LEU A 120     -25.923   1.720  17.909  1.00  0.73           O  
ATOM   1830  CB  LEU A 120     -23.093   2.711  17.743  1.00  0.73           C  
ATOM   1831  CG  LEU A 120     -22.343   1.546  17.215  1.00  0.73           C  
ATOM   1832  CD1 LEU A 120     -21.719   1.901  15.876  1.00  0.73           C  
ATOM   1833  CD2 LEU A 120     -21.283   1.181  18.237  1.00  0.73           C  
ATOM   1834  H   LEU A 120     -24.835   4.320  18.708  1.00  0.73           H  
ATOM   1835  HA  LEU A 120     -24.016   3.523  15.964  1.00  0.73           H  
ATOM   1836 1HB  LEU A 120     -22.384   3.535  17.829  1.00  0.73           H  
ATOM   1837 2HB  LEU A 120     -23.424   2.454  18.752  1.00  0.73           H  
ATOM   1838  HG  LEU A 120     -23.017   0.717  17.065  1.00  0.73           H  
ATOM   1839 1HD1 LEU A 120     -21.159   1.069  15.498  1.00  0.73           H  
ATOM   1840 2HD1 LEU A 120     -22.503   2.170  15.162  1.00  0.73           H  
ATOM   1841 3HD1 LEU A 120     -21.051   2.738  16.018  1.00  0.73           H  
ATOM   1842 1HD2 LEU A 120     -20.734   0.325  17.896  1.00  0.73           H  
ATOM   1843 2HD2 LEU A 120     -20.611   2.027  18.374  1.00  0.73           H  
ATOM   1844 3HD2 LEU A 120     -21.750   0.948  19.183  1.00  0.73           H  
ATOM   1845  N   LEU A 121     -25.867   1.914  15.647  1.00  0.76           N  
ATOM   1846  CA  LEU A 121     -26.997   1.042  15.333  1.00  0.76           C  
ATOM   1847  C   LEU A 121     -26.565  -0.271  14.705  1.00  0.76           C  
ATOM   1848  O   LEU A 121     -25.546  -0.339  14.013  1.00  0.76           O  
ATOM   1849  CB  LEU A 121     -27.927   1.705  14.307  1.00  0.76           C  
ATOM   1850  CG  LEU A 121     -28.512   3.079  14.597  1.00  0.76           C  
ATOM   1851  CD1 LEU A 121     -29.275   3.522  13.368  1.00  0.76           C  
ATOM   1852  CD2 LEU A 121     -29.426   3.023  15.777  1.00  0.76           C  
ATOM   1853  H   LEU A 121     -25.392   2.358  14.869  1.00  0.76           H  
ATOM   1854  HA  LEU A 121     -27.538   0.819  16.240  1.00  0.76           H  
ATOM   1855 1HB  LEU A 121     -27.383   1.790  13.379  1.00  0.76           H  
ATOM   1856 2HB  LEU A 121     -28.768   1.031  14.141  1.00  0.76           H  
ATOM   1857  HG  LEU A 121     -27.708   3.789  14.787  1.00  0.76           H  
ATOM   1858 1HD1 LEU A 121     -29.703   4.504  13.539  1.00  0.76           H  
ATOM   1859 2HD1 LEU A 121     -28.597   3.563  12.519  1.00  0.76           H  
ATOM   1860 3HD1 LEU A 121     -30.077   2.809  13.166  1.00  0.76           H  
ATOM   1861 1HD2 LEU A 121     -29.849   4.008  15.965  1.00  0.76           H  
ATOM   1862 2HD2 LEU A 121     -30.218   2.327  15.590  1.00  0.76           H  
ATOM   1863 3HD2 LEU A 121     -28.876   2.711  16.615  1.00  0.76           H  
ATOM   1864  N   ASP A 122     -27.388  -1.298  14.897  1.00  0.81           N  
ATOM   1865  CA  ASP A 122     -27.243  -2.582  14.213  1.00  0.81           C  
ATOM   1866  C   ASP A 122     -28.074  -2.578  12.910  1.00  0.81           C  
ATOM   1867  O   ASP A 122     -29.291  -2.744  12.996  1.00  0.81           O  
ATOM   1868  CB  ASP A 122     -27.692  -3.737  15.112  1.00  0.81           C  
ATOM   1869  CG  ASP A 122     -27.560  -5.145  14.452  1.00  0.81           C  
ATOM   1870  OD1 ASP A 122     -27.729  -5.270  13.235  1.00  0.81           O  
ATOM   1871  OD2 ASP A 122     -27.286  -6.072  15.177  1.00  0.81           O  
ATOM   1872  H   ASP A 122     -28.183  -1.154  15.526  1.00  0.81           H  
ATOM   1873  HA  ASP A 122     -26.190  -2.747  14.021  1.00  0.81           H  
ATOM   1874 1HB  ASP A 122     -27.094  -3.733  16.025  1.00  0.81           H  
ATOM   1875 2HB  ASP A 122     -28.730  -3.579  15.415  1.00  0.81           H  
ATOM   1876  N   PRO A 123     -27.463  -2.532  11.700  1.00  0.85           N  
ATOM   1877  CA  PRO A 123     -28.087  -2.390  10.386  1.00  0.85           C  
ATOM   1878  C   PRO A 123     -29.177  -3.402  10.070  1.00  0.85           C  
ATOM   1879  O   PRO A 123     -29.981  -3.175   9.166  1.00  0.85           O  
ATOM   1880  CB  PRO A 123     -26.910  -2.604   9.425  1.00  0.85           C  
ATOM   1881  CG  PRO A 123     -25.727  -2.184  10.191  1.00  0.85           C  
ATOM   1882  CD  PRO A 123     -26.007  -2.613  11.613  1.00  0.85           C  
ATOM   1883  HA  PRO A 123     -28.461  -1.373  10.275  1.00  0.85           H  
ATOM   1884 1HB  PRO A 123     -26.866  -3.664   9.124  1.00  0.85           H  
ATOM   1885 2HB  PRO A 123     -27.061  -2.016   8.511  1.00  0.85           H  
ATOM   1886 1HG  PRO A 123     -24.831  -2.656   9.775  1.00  0.85           H  
ATOM   1887 2HG  PRO A 123     -25.577  -1.104  10.103  1.00  0.85           H  
ATOM   1888 1HD  PRO A 123     -25.644  -3.637  11.818  1.00  0.85           H  
ATOM   1889 2HD  PRO A 123     -25.553  -1.875  12.227  1.00  0.85           H  
ATOM   1890  N   ASN A 124     -29.201  -4.538  10.763  1.00  0.89           N  
ATOM   1891  CA  ASN A 124     -30.217  -5.531  10.450  1.00  0.89           C  
ATOM   1892  C   ASN A 124     -31.557  -5.240  11.128  1.00  0.89           C  
ATOM   1893  O   ASN A 124     -32.566  -5.876  10.812  1.00  0.89           O  
ATOM   1894  CB  ASN A 124     -29.709  -6.900  10.832  1.00  0.89           C  
ATOM   1895  CG  ASN A 124     -28.587  -7.352   9.934  1.00  0.89           C  
ATOM   1896  OD1 ASN A 124     -28.555  -7.040   8.735  1.00  0.89           O  
ATOM   1897  ND2 ASN A 124     -27.655  -8.074  10.495  1.00  0.89           N  
ATOM   1898  H   ASN A 124     -28.549  -4.722  11.541  1.00  0.89           H  
ATOM   1899  HA  ASN A 124     -30.391  -5.516   9.374  1.00  0.89           H  
ATOM   1900 1HB  ASN A 124     -29.348  -6.873  11.866  1.00  0.89           H  
ATOM   1901 2HB  ASN A 124     -30.523  -7.622  10.784  1.00  0.89           H  
ATOM   1902 1HD2 ASN A 124     -26.880  -8.399   9.956  1.00  0.89           H  
ATOM   1903 2HD2 ASN A 124     -27.714  -8.293  11.472  1.00  0.89           H  
ATOM   1904  N   THR A 125     -31.564  -4.293  12.074  1.00  0.93           N  
ATOM   1905  CA  THR A 125     -32.781  -3.934  12.794  1.00  0.93           C  
ATOM   1906  C   THR A 125     -32.948  -2.421  12.848  1.00  0.93           C  
ATOM   1907  O   THR A 125     -34.050  -1.900  13.011  1.00  0.93           O  
ATOM   1908  CB  THR A 125     -32.722  -4.437  14.247  1.00  0.93           C  
ATOM   1909  OG1 THR A 125     -31.644  -3.762  14.924  1.00  0.93           O  
ATOM   1910  CG2 THR A 125     -32.476  -5.938  14.304  1.00  0.93           C  
ATOM   1911  H   THR A 125     -30.701  -3.795  12.292  1.00  0.93           H  
ATOM   1912  HA  THR A 125     -33.642  -4.363  12.283  1.00  0.93           H  
ATOM   1913  HB  THR A 125     -33.662  -4.203  14.744  1.00  0.93           H  
ATOM   1914  HG1 THR A 125     -30.795  -4.034  14.534  1.00  0.93           H  
ATOM   1915 1HG2 THR A 125     -32.438  -6.257  15.345  1.00  0.93           H  
ATOM   1916 2HG2 THR A 125     -33.286  -6.458  13.792  1.00  0.93           H  
ATOM   1917 3HG2 THR A 125     -31.529  -6.176  13.824  1.00  0.93           H  
ATOM   1918  N   LEU A 126     -31.809  -1.745  12.756  1.00  0.96           N  
ATOM   1919  CA  LEU A 126     -31.626  -0.309  12.969  1.00  0.96           C  
ATOM   1920  C   LEU A 126     -31.931   0.158  14.388  1.00  0.96           C  
ATOM   1921  O   LEU A 126     -32.178   1.342  14.620  1.00  0.96           O  
ATOM   1922  CB  LEU A 126     -32.391   0.509  11.933  1.00  0.96           C  
ATOM   1923  CG  LEU A 126     -31.896   0.251  10.534  1.00  0.96           C  
ATOM   1924  CD1 LEU A 126     -32.687   1.058   9.531  1.00  0.96           C  
ATOM   1925  CD2 LEU A 126     -30.420   0.615  10.510  1.00  0.96           C  
ATOM   1926  H   LEU A 126     -30.971  -2.285  12.584  1.00  0.96           H  
ATOM   1927  HA  LEU A 126     -30.570  -0.102  12.801  1.00  0.96           H  
ATOM   1928 1HB  LEU A 126     -33.451   0.276  11.981  1.00  0.96           H  
ATOM   1929 2HB  LEU A 126     -32.256   1.567  12.154  1.00  0.96           H  
ATOM   1930  HG  LEU A 126     -32.012  -0.809  10.290  1.00  0.96           H  
ATOM   1931 1HD1 LEU A 126     -32.308   0.860   8.530  1.00  0.96           H  
ATOM   1932 2HD1 LEU A 126     -33.738   0.774   9.585  1.00  0.96           H  
ATOM   1933 3HD1 LEU A 126     -32.586   2.119   9.757  1.00  0.96           H  
ATOM   1934 1HD2 LEU A 126     -30.014   0.419   9.522  1.00  0.96           H  
ATOM   1935 2HD2 LEU A 126     -30.301   1.667  10.756  1.00  0.96           H  
ATOM   1936 3HD2 LEU A 126     -29.896   0.015  11.247  1.00  0.96           H  
ATOM   1937  N   GLU A 127     -31.871  -0.768  15.337  1.00  0.99           N  
ATOM   1938  CA  GLU A 127     -31.978  -0.444  16.743  1.00  0.99           C  
ATOM   1939  C   GLU A 127     -30.546  -0.155  17.210  1.00  0.99           C  
ATOM   1940  O   GLU A 127     -29.613  -0.643  16.569  1.00  0.99           O  
ATOM   1941  CB  GLU A 127     -32.588  -1.619  17.509  1.00  0.99           C  
ATOM   1942  CG  GLU A 127     -34.012  -1.995  17.072  1.00  0.99           C  
ATOM   1943  CD  GLU A 127     -35.087  -1.000  17.468  1.00  0.99           C  
ATOM   1944  OE1 GLU A 127     -35.183  -0.689  18.626  1.00  0.99           O  
ATOM   1945  OE2 GLU A 127     -35.816  -0.561  16.612  1.00  0.99           O  
ATOM   1946  H   GLU A 127     -31.726  -1.743  15.080  1.00  0.99           H  
ATOM   1947  HA  GLU A 127     -32.621   0.423  16.845  1.00  0.99           H  
ATOM   1948 1HB  GLU A 127     -31.957  -2.499  17.378  1.00  0.99           H  
ATOM   1949 2HB  GLU A 127     -32.611  -1.393  18.575  1.00  0.99           H  
ATOM   1950 1HG  GLU A 127     -34.017  -2.086  15.985  1.00  0.99           H  
ATOM   1951 2HG  GLU A 127     -34.257  -2.972  17.488  1.00  0.99           H  
ATOM   1952  N   PRO A 128     -30.320   0.640  18.266  1.00  1.03           N  
ATOM   1953  CA  PRO A 128     -29.016   0.876  18.860  1.00  1.03           C  
ATOM   1954  C   PRO A 128     -28.434  -0.469  19.271  1.00  1.03           C  
ATOM   1955  O   PRO A 128     -29.152  -1.359  19.736  1.00  1.03           O  
ATOM   1956  CB  PRO A 128     -29.346   1.798  20.023  1.00  1.03           C  
ATOM   1957  CG  PRO A 128     -30.642   2.480  19.612  1.00  1.03           C  
ATOM   1958  CD  PRO A 128     -31.400   1.444  18.842  1.00  1.03           C  
ATOM   1959  HA  PRO A 128     -28.352   1.379  18.170  1.00  1.03           H  
ATOM   1960 1HB  PRO A 128     -29.361   1.250  20.924  1.00  1.03           H  
ATOM   1961 2HB  PRO A 128     -28.562   2.535  20.124  1.00  1.03           H  
ATOM   1962 1HG  PRO A 128     -31.185   2.834  20.494  1.00  1.03           H  
ATOM   1963 2HG  PRO A 128     -30.442   3.357  19.004  1.00  1.03           H  
ATOM   1964 1HD  PRO A 128     -32.071   0.845  19.473  1.00  1.03           H  
ATOM   1965 2HD  PRO A 128     -31.917   1.988  18.067  1.00  1.03           H  
ATOM   1966  N   VAL A 129     -27.121  -0.607  19.139  1.00  1.09           N  
ATOM   1967  CA  VAL A 129     -26.456  -1.889  19.405  1.00  1.09           C  
ATOM   1968  C   VAL A 129     -26.591  -2.471  20.808  1.00  1.09           C  
ATOM   1969  O   VAL A 129     -26.428  -3.677  20.982  1.00  1.09           O  
ATOM   1970  CB  VAL A 129     -24.948  -1.789  19.091  1.00  1.09           C  
ATOM   1971  CG1 VAL A 129     -24.757  -1.521  17.625  1.00  1.09           C  
ATOM   1972  CG2 VAL A 129     -24.301  -0.683  19.921  1.00  1.09           C  
ATOM   1973  H   VAL A 129     -26.589   0.182  18.765  1.00  1.09           H  
ATOM   1974  HA  VAL A 129     -26.885  -2.613  18.710  1.00  1.09           H  
ATOM   1975  HB  VAL A 129     -24.473  -2.740  19.322  1.00  1.09           H  
ATOM   1976 1HG1 VAL A 129     -23.702  -1.476  17.412  1.00  1.09           H  
ATOM   1977 2HG1 VAL A 129     -25.211  -2.324  17.048  1.00  1.09           H  
ATOM   1978 3HG1 VAL A 129     -25.219  -0.593  17.364  1.00  1.09           H  
ATOM   1979 1HG2 VAL A 129     -23.250  -0.648  19.687  1.00  1.09           H  
ATOM   1980 2HG2 VAL A 129     -24.764   0.274  19.685  1.00  1.09           H  
ATOM   1981 3HG2 VAL A 129     -24.419  -0.889  20.981  1.00  1.09           H  
ATOM   1982  N   GLY A 130     -26.870  -1.650  21.807  1.00  1.18           N  
ATOM   1983  CA  GLY A 130     -27.010  -2.180  23.156  1.00  1.18           C  
ATOM   1984  C   GLY A 130     -28.456  -2.504  23.563  1.00  1.18           C  
ATOM   1985  O   GLY A 130     -28.722  -2.863  24.718  1.00  1.18           O  
ATOM   1986  H   GLY A 130     -26.993  -0.666  21.623  1.00  1.18           H  
ATOM   1987 1HA  GLY A 130     -26.415  -3.088  23.239  1.00  1.18           H  
ATOM   1988 2HA  GLY A 130     -26.567  -1.481  23.845  1.00  1.18           H  
ATOM   1989  N   TRP A 131     -29.404  -2.319  22.642  1.00  1.30           N  
ATOM   1990  CA  TRP A 131     -30.806  -2.574  22.946  1.00  1.30           C  
ATOM   1991  C   TRP A 131     -31.164  -4.058  22.944  1.00  1.30           C  
ATOM   1992  O   TRP A 131     -30.605  -4.823  22.158  1.00  1.30           O  
ATOM   1993  CB  TRP A 131     -31.724  -1.799  22.019  1.00  1.30           C  
ATOM   1994  CG  TRP A 131     -31.752  -0.379  22.380  1.00  1.30           C  
ATOM   1995  CD1 TRP A 131     -30.739   0.329  22.878  1.00  1.30           C  
ATOM   1996  CD2 TRP A 131     -32.864   0.507  22.314  1.00  1.30           C  
ATOM   1997  NE1 TRP A 131     -31.137   1.614  23.144  1.00  1.30           N  
ATOM   1998  CE2 TRP A 131     -32.437   1.736  22.816  1.00  1.30           C  
ATOM   1999  CE3 TRP A 131     -34.156   0.367  21.886  1.00  1.30           C  
ATOM   2000  CZ2 TRP A 131     -33.279   2.813  22.916  1.00  1.30           C  
ATOM   2001  CZ3 TRP A 131     -34.983   1.439  21.971  1.00  1.30           C  
ATOM   2002  CH2 TRP A 131     -34.566   2.633  22.486  1.00  1.30           C  
ATOM   2003  H   TRP A 131     -29.154  -2.022  21.697  1.00  1.30           H  
ATOM   2004  HA  TRP A 131     -30.974  -2.150  23.922  1.00  1.30           H  
ATOM   2005 1HB  TRP A 131     -31.376  -1.890  20.987  1.00  1.30           H  
ATOM   2006 2HB  TRP A 131     -32.741  -2.203  22.066  1.00  1.30           H  
ATOM   2007  HD1 TRP A 131     -29.767  -0.066  23.028  1.00  1.30           H  
ATOM   2008  HE1 TRP A 131     -30.576   2.353  23.519  1.00  1.30           H  
ATOM   2009  HE3 TRP A 131     -34.513  -0.586  21.475  1.00  1.30           H  
ATOM   2010  HZ2 TRP A 131     -32.960   3.775  23.313  1.00  1.30           H  
ATOM   2011  HZ3 TRP A 131     -35.976   1.307  21.608  1.00  1.30           H  
ATOM   2012  HH2 TRP A 131     -35.260   3.460  22.546  1.00  1.30           H  
ATOM   2013  N   PRO A 132     -32.070  -4.515  23.824  1.00  1.44           N  
ATOM   2014  CA  PRO A 132     -32.577  -5.869  23.840  1.00  1.44           C  
ATOM   2015  C   PRO A 132     -33.149  -6.201  22.475  1.00  1.44           C  
ATOM   2016  O   PRO A 132     -33.879  -5.402  21.895  1.00  1.44           O  
ATOM   2017  CB  PRO A 132     -33.685  -5.795  24.899  1.00  1.44           C  
ATOM   2018  CG  PRO A 132     -33.263  -4.673  25.817  1.00  1.44           C  
ATOM   2019  CD  PRO A 132     -32.606  -3.656  24.911  1.00  1.44           C  
ATOM   2020  HA  PRO A 132     -31.774  -6.566  24.122  1.00  1.44           H  
ATOM   2021 1HB  PRO A 132     -34.648  -5.604  24.418  1.00  1.44           H  
ATOM   2022 2HB  PRO A 132     -33.772  -6.760  25.419  1.00  1.44           H  
ATOM   2023 1HG  PRO A 132     -34.147  -4.257  26.336  1.00  1.44           H  
ATOM   2024 2HG  PRO A 132     -32.584  -5.048  26.595  1.00  1.44           H  
ATOM   2025 1HD  PRO A 132     -33.336  -2.920  24.525  1.00  1.44           H  
ATOM   2026 2HD  PRO A 132     -31.804  -3.204  25.507  1.00  1.44           H  
ATOM   2027  N   VAL A 133     -32.932  -7.416  22.007  1.00  1.57           N  
ATOM   2028  CA  VAL A 133     -33.445  -7.796  20.695  1.00  1.57           C  
ATOM   2029  C   VAL A 133     -34.962  -7.672  20.642  1.00  1.57           C  
ATOM   2030  O   VAL A 133     -35.535  -7.260  19.634  1.00  1.57           O  
ATOM   2031  CB  VAL A 133     -33.036  -9.239  20.358  1.00  1.57           C  
ATOM   2032  CG1 VAL A 133     -33.741  -9.697  19.093  1.00  1.57           C  
ATOM   2033  CG2 VAL A 133     -31.528  -9.305  20.194  1.00  1.57           C  
ATOM   2034  H   VAL A 133     -32.353  -8.060  22.526  1.00  1.57           H  
ATOM   2035  HA  VAL A 133     -33.013  -7.127  19.950  1.00  1.57           H  
ATOM   2036  HB  VAL A 133     -33.348  -9.900  21.166  1.00  1.57           H  
ATOM   2037 1HG1 VAL A 133     -33.454 -10.724  18.868  1.00  1.57           H  
ATOM   2038 2HG1 VAL A 133     -34.820  -9.646  19.239  1.00  1.57           H  
ATOM   2039 3HG1 VAL A 133     -33.455  -9.050  18.264  1.00  1.57           H  
ATOM   2040 1HG2 VAL A 133     -31.231 -10.329  19.964  1.00  1.57           H  
ATOM   2041 2HG2 VAL A 133     -31.222  -8.646  19.381  1.00  1.57           H  
ATOM   2042 3HG2 VAL A 133     -31.047  -8.986  21.119  1.00  1.57           H  
ATOM   2043  N   GLY A 134     -35.605  -8.076  21.728  1.00  1.66           N  
ATOM   2044  CA  GLY A 134     -37.051  -8.053  21.853  1.00  1.66           C  
ATOM   2045  C   GLY A 134     -37.629  -6.798  22.528  1.00  1.66           C  
ATOM   2046  O   GLY A 134     -38.788  -6.827  22.946  1.00  1.66           O  
ATOM   2047  H   GLY A 134     -35.057  -8.398  22.510  1.00  1.66           H  
ATOM   2048 1HA  GLY A 134     -37.488  -8.152  20.859  1.00  1.66           H  
ATOM   2049 2HA  GLY A 134     -37.366  -8.932  22.412  1.00  1.66           H  
ATOM   2050  N   GLY A 135     -36.860  -5.710  22.694  1.00  1.70           N  
ATOM   2051  CA  GLY A 135     -37.460  -4.590  23.426  1.00  1.70           C  
ATOM   2052  C   GLY A 135     -36.663  -3.287  23.537  1.00  1.70           C  
ATOM   2053  O   GLY A 135     -35.713  -3.022  22.806  1.00  1.70           O  
ATOM   2054  H   GLY A 135     -35.903  -5.658  22.337  1.00  1.70           H  
ATOM   2055 1HA  GLY A 135     -38.420  -4.361  22.963  1.00  1.70           H  
ATOM   2056 2HA  GLY A 135     -37.695  -4.932  24.433  1.00  1.70           H  
ATOM   2057  N   TYR A 136     -37.120  -2.450  24.462  1.00  1.68           N  
ATOM   2058  CA  TYR A 136     -36.592  -1.110  24.684  1.00  1.68           C  
ATOM   2059  C   TYR A 136     -35.853  -1.014  26.006  1.00  1.68           C  
ATOM   2060  O   TYR A 136     -36.145  -1.761  26.941  1.00  1.68           O  
ATOM   2061  CB  TYR A 136     -37.752  -0.115  24.732  1.00  1.68           C  
ATOM   2062  CG  TYR A 136     -38.533   0.073  23.447  1.00  1.68           C  
ATOM   2063  CD1 TYR A 136     -39.508  -0.838  23.083  1.00  1.68           C  
ATOM   2064  CD2 TYR A 136     -38.314   1.179  22.668  1.00  1.68           C  
ATOM   2065  CE1 TYR A 136     -40.239  -0.633  21.927  1.00  1.68           C  
ATOM   2066  CE2 TYR A 136     -39.033   1.393  21.523  1.00  1.68           C  
ATOM   2067  CZ  TYR A 136     -39.992   0.494  21.145  1.00  1.68           C  
ATOM   2068  OH  TYR A 136     -40.719   0.711  19.998  1.00  1.68           O  
ATOM   2069  H   TYR A 136     -37.894  -2.754  25.036  1.00  1.68           H  
ATOM   2070  HA  TYR A 136     -35.899  -0.858  23.884  1.00  1.68           H  
ATOM   2071 1HB  TYR A 136     -38.451  -0.415  25.512  1.00  1.68           H  
ATOM   2072 2HB  TYR A 136     -37.351   0.853  25.022  1.00  1.68           H  
ATOM   2073  HD1 TYR A 136     -39.700  -1.713  23.704  1.00  1.68           H  
ATOM   2074  HD2 TYR A 136     -37.565   1.900  22.971  1.00  1.68           H  
ATOM   2075  HE1 TYR A 136     -41.007  -1.348  21.633  1.00  1.68           H  
ATOM   2076  HE2 TYR A 136     -38.845   2.282  20.919  1.00  1.68           H  
ATOM   2077  HH  TYR A 136     -40.464   1.554  19.614  1.00  1.68           H  
ATOM   2078  N   THR A 137     -34.908  -0.092  26.086  1.00  1.63           N  
ATOM   2079  CA  THR A 137     -34.225   0.202  27.339  1.00  1.63           C  
ATOM   2080  C   THR A 137     -35.108   1.223  28.007  1.00  1.63           C  
ATOM   2081  O   THR A 137     -36.064   1.683  27.384  1.00  1.63           O  
ATOM   2082  CB  THR A 137     -32.862   0.845  27.116  1.00  1.63           C  
ATOM   2083  OG1 THR A 137     -33.040   2.188  26.623  1.00  1.63           O  
ATOM   2084  CG2 THR A 137     -32.145   0.033  26.072  1.00  1.63           C  
ATOM   2085  H   THR A 137     -34.684   0.457  25.265  1.00  1.63           H  
ATOM   2086  HA  THR A 137     -34.149  -0.691  27.959  1.00  1.63           H  
ATOM   2087  HB  THR A 137     -32.284   0.871  28.039  1.00  1.63           H  
ATOM   2088  HG1 THR A 137     -33.364   2.768  27.381  1.00  1.63           H  
ATOM   2089 1HG2 THR A 137     -31.186   0.475  25.867  1.00  1.63           H  
ATOM   2090 2HG2 THR A 137     -32.010  -0.979  26.433  1.00  1.63           H  
ATOM   2091 3HG2 THR A 137     -32.738   0.016  25.172  1.00  1.63           H  
ATOM   2092  N   GLY A 138     -34.845   1.593  29.243  1.00  1.57           N  
ATOM   2093  CA  GLY A 138     -35.667   2.673  29.747  1.00  1.57           C  
ATOM   2094  C   GLY A 138     -35.078   3.954  29.144  1.00  1.57           C  
ATOM   2095  O   GLY A 138     -33.948   3.908  28.642  1.00  1.57           O  
ATOM   2096  H   GLY A 138     -34.092   1.185  29.780  1.00  1.57           H  
ATOM   2097 1HA  GLY A 138     -36.700   2.504  29.465  1.00  1.57           H  
ATOM   2098 2HA  GLY A 138     -35.615   2.709  30.835  1.00  1.57           H  
ATOM   2099  N   PRO A 139     -35.846   5.049  29.034  1.00  1.52           N  
ATOM   2100  CA  PRO A 139     -35.386   6.382  28.687  1.00  1.52           C  
ATOM   2101  C   PRO A 139     -34.393   6.901  29.705  1.00  1.52           C  
ATOM   2102  O   PRO A 139     -34.577   6.668  30.897  1.00  1.52           O  
ATOM   2103  CB  PRO A 139     -36.673   7.203  28.736  1.00  1.52           C  
ATOM   2104  CG  PRO A 139     -37.778   6.215  28.486  1.00  1.52           C  
ATOM   2105  CD  PRO A 139     -37.314   4.932  29.135  1.00  1.52           C  
ATOM   2106  HA  PRO A 139     -34.947   6.378  27.683  1.00  1.52           H  
ATOM   2107 1HB  PRO A 139     -36.757   7.701  29.712  1.00  1.52           H  
ATOM   2108 2HB  PRO A 139     -36.629   7.990  27.994  1.00  1.52           H  
ATOM   2109 1HG  PRO A 139     -38.725   6.592  28.902  1.00  1.52           H  
ATOM   2110 2HG  PRO A 139     -37.933   6.103  27.398  1.00  1.52           H  
ATOM   2111 1HD  PRO A 139     -37.637   4.863  30.183  1.00  1.52           H  
ATOM   2112 2HD  PRO A 139     -37.697   4.112  28.510  1.00  1.52           H  
ATOM   2113  N   LEU A 140     -33.393   7.654  29.255  1.00  1.48           N  
ATOM   2114  CA  LEU A 140     -32.444   8.303  30.163  1.00  1.48           C  
ATOM   2115  C   LEU A 140     -31.935   7.348  31.264  1.00  1.48           C  
ATOM   2116  O   LEU A 140     -32.156   7.592  32.454  1.00  1.48           O  
ATOM   2117  CB  LEU A 140     -33.102   9.550  30.768  1.00  1.48           C  
ATOM   2118  CG  LEU A 140     -33.202  10.764  29.790  1.00  1.48           C  
ATOM   2119  CD1 LEU A 140     -34.292  10.487  28.730  1.00  1.48           C  
ATOM   2120  CD2 LEU A 140     -33.515  12.036  30.560  1.00  1.48           C  
ATOM   2121  H   LEU A 140     -33.286   7.790  28.261  1.00  1.48           H  
ATOM   2122  HA  LEU A 140     -31.617   8.631  29.569  1.00  1.48           H  
ATOM   2123 1HB  LEU A 140     -34.108   9.299  31.105  1.00  1.48           H  
ATOM   2124 2HB  LEU A 140     -32.517   9.863  31.633  1.00  1.48           H  
ATOM   2125  HG  LEU A 140     -32.255  10.882  29.275  1.00  1.48           H  
ATOM   2126 1HD1 LEU A 140     -34.350  11.332  28.049  1.00  1.48           H  
ATOM   2127 2HD1 LEU A 140     -34.053   9.584  28.170  1.00  1.48           H  
ATOM   2128 3HD1 LEU A 140     -35.257  10.360  29.221  1.00  1.48           H  
ATOM   2129 1HD2 LEU A 140     -33.570  12.877  29.868  1.00  1.48           H  
ATOM   2130 2HD2 LEU A 140     -34.470  11.929  31.075  1.00  1.48           H  
ATOM   2131 3HD2 LEU A 140     -32.728  12.227  31.292  1.00  1.48           H  
ATOM   2132  N   GLY A 141     -31.336   6.224  30.859  1.00  1.47           N  
ATOM   2133  CA  GLY A 141     -31.037   5.140  31.800  1.00  1.47           C  
ATOM   2134  C   GLY A 141     -29.658   5.125  32.499  1.00  1.47           C  
ATOM   2135  O   GLY A 141     -28.832   6.023  32.296  1.00  1.47           O  
ATOM   2136  H   GLY A 141     -31.088   6.128  29.874  1.00  1.47           H  
ATOM   2137 1HA  GLY A 141     -31.816   5.175  32.560  1.00  1.47           H  
ATOM   2138 2HA  GLY A 141     -31.178   4.205  31.260  1.00  1.47           H  
ATOM   2139  N   PRO A 142     -29.369   4.010  33.240  1.00  1.48           N  
ATOM   2140  CA  PRO A 142     -28.175   3.673  34.040  1.00  1.48           C  
ATOM   2141  C   PRO A 142     -26.893   3.688  33.233  1.00  1.48           C  
ATOM   2142  O   PRO A 142     -25.794   3.730  33.778  1.00  1.48           O  
ATOM   2143  CB  PRO A 142     -28.464   2.241  34.511  1.00  1.48           C  
ATOM   2144  CG  PRO A 142     -29.955   2.119  34.491  1.00  1.48           C  
ATOM   2145  CD  PRO A 142     -30.396   2.926  33.302  1.00  1.48           C  
ATOM   2146  HA  PRO A 142     -28.102   4.363  34.894  1.00  1.48           H  
ATOM   2147 1HB  PRO A 142     -27.966   1.519  33.838  1.00  1.48           H  
ATOM   2148 2HB  PRO A 142     -28.038   2.085  35.512  1.00  1.48           H  
ATOM   2149 1HG  PRO A 142     -30.240   1.058  34.412  1.00  1.48           H  
ATOM   2150 2HG  PRO A 142     -30.377   2.491  35.437  1.00  1.48           H  
ATOM   2151 1HD  PRO A 142     -30.367   2.302  32.393  1.00  1.48           H  
ATOM   2152 2HD  PRO A 142     -31.396   3.301  33.525  1.00  1.48           H  
ATOM   2153  N   TYR A 143     -27.059   3.617  31.927  1.00  1.52           N  
ATOM   2154  CA  TYR A 143     -26.013   3.626  30.929  1.00  1.52           C  
ATOM   2155  C   TYR A 143     -25.112   4.860  31.020  1.00  1.52           C  
ATOM   2156  O   TYR A 143     -23.949   4.824  30.604  1.00  1.52           O  
ATOM   2157  CB  TYR A 143     -26.679   3.593  29.571  1.00  1.52           C  
ATOM   2158  CG  TYR A 143     -25.769   3.412  28.448  1.00  1.52           C  
ATOM   2159  CD1 TYR A 143     -25.308   2.179  28.145  1.00  1.52           C  
ATOM   2160  CD2 TYR A 143     -25.395   4.481  27.714  1.00  1.52           C  
ATOM   2161  CE1 TYR A 143     -24.472   2.020  27.081  1.00  1.52           C  
ATOM   2162  CE2 TYR A 143     -24.548   4.333  26.650  1.00  1.52           C  
ATOM   2163  CZ  TYR A 143     -24.086   3.106  26.330  1.00  1.52           C  
ATOM   2164  OH  TYR A 143     -23.251   2.937  25.263  1.00  1.52           O  
ATOM   2165  H   TYR A 143     -28.000   3.563  31.577  1.00  1.52           H  
ATOM   2166  HA  TYR A 143     -25.391   2.743  31.064  1.00  1.52           H  
ATOM   2167 1HB  TYR A 143     -27.394   2.784  29.563  1.00  1.52           H  
ATOM   2168 2HB  TYR A 143     -27.234   4.523  29.413  1.00  1.52           H  
ATOM   2169  HD1 TYR A 143     -25.621   1.320  28.733  1.00  1.52           H  
ATOM   2170  HD2 TYR A 143     -25.779   5.441  27.968  1.00  1.52           H  
ATOM   2171  HE1 TYR A 143     -24.131   1.042  26.828  1.00  1.52           H  
ATOM   2172  HE2 TYR A 143     -24.262   5.190  26.069  1.00  1.52           H  
ATOM   2173  HH  TYR A 143     -23.074   1.987  25.140  1.00  1.52           H  
ATOM   2174  N   TYR A 144     -25.664   5.979  31.500  1.00  1.57           N  
ATOM   2175  CA  TYR A 144     -24.885   7.213  31.544  1.00  1.57           C  
ATOM   2176  C   TYR A 144     -23.602   7.012  32.312  1.00  1.57           C  
ATOM   2177  O   TYR A 144     -23.613   6.614  33.474  1.00  1.57           O  
ATOM   2178  CB  TYR A 144     -25.704   8.336  32.162  1.00  1.57           C  
ATOM   2179  CG  TYR A 144     -25.006   9.661  32.129  1.00  1.57           C  
ATOM   2180  CD1 TYR A 144     -24.584  10.167  30.910  1.00  1.57           C  
ATOM   2181  CD2 TYR A 144     -24.803  10.383  33.290  1.00  1.57           C  
ATOM   2182  CE1 TYR A 144     -23.953  11.383  30.848  1.00  1.57           C  
ATOM   2183  CE2 TYR A 144     -24.173  11.610  33.231  1.00  1.57           C  
ATOM   2184  CZ  TYR A 144     -23.747  12.110  32.015  1.00  1.57           C  
ATOM   2185  OH  TYR A 144     -23.115  13.330  31.958  1.00  1.57           O  
ATOM   2186  H   TYR A 144     -26.631   5.968  31.835  1.00  1.57           H  
ATOM   2187  HA  TYR A 144     -24.591   7.493  30.546  1.00  1.57           H  
ATOM   2188 1HB  TYR A 144     -26.650   8.418  31.647  1.00  1.57           H  
ATOM   2189 2HB  TYR A 144     -25.921   8.093  33.199  1.00  1.57           H  
ATOM   2190  HD1 TYR A 144     -24.748   9.594  29.997  1.00  1.57           H  
ATOM   2191  HD2 TYR A 144     -25.140   9.986  34.247  1.00  1.57           H  
ATOM   2192  HE1 TYR A 144     -23.617  11.771  29.886  1.00  1.57           H  
ATOM   2193  HE2 TYR A 144     -24.009  12.183  34.143  1.00  1.57           H  
ATOM   2194  HH  TYR A 144     -23.038  13.691  32.845  1.00  1.57           H  
ATOM   2195  N   CYS A 145     -22.481   7.301  31.653  1.00  1.65           N  
ATOM   2196  CA  CYS A 145     -21.150   7.108  32.226  1.00  1.65           C  
ATOM   2197  C   CYS A 145     -20.894   5.658  32.693  1.00  1.65           C  
ATOM   2198  O   CYS A 145     -20.101   5.431  33.610  1.00  1.65           O  
ATOM   2199  CB  CYS A 145     -20.943   8.041  33.420  1.00  1.65           C  
ATOM   2200  SG  CYS A 145     -21.136   9.788  33.031  1.00  1.65           S  
ATOM   2201  H   CYS A 145     -22.551   7.668  30.698  1.00  1.65           H  
ATOM   2202  HA  CYS A 145     -20.416   7.355  31.462  1.00  1.65           H  
ATOM   2203 1HB  CYS A 145     -21.630   7.793  34.224  1.00  1.65           H  
ATOM   2204 2HB  CYS A 145     -19.936   7.897  33.807  1.00  1.65           H  
ATOM   2205  HG  CYS A 145     -22.421   9.727  32.670  1.00  1.65           H  
ATOM   2206  N   GLY A 146     -21.526   4.681  32.038  1.00  1.75           N  
ATOM   2207  CA  GLY A 146     -21.363   3.272  32.388  1.00  1.75           C  
ATOM   2208  C   GLY A 146     -19.948   2.763  32.141  1.00  1.75           C  
ATOM   2209  O   GLY A 146     -19.254   3.228  31.231  1.00  1.75           O  
ATOM   2210  H   GLY A 146     -22.203   4.918  31.315  1.00  1.75           H  
ATOM   2211 1HA  GLY A 146     -21.629   3.132  33.434  1.00  1.75           H  
ATOM   2212 2HA  GLY A 146     -22.071   2.682  31.801  1.00  1.75           H  
ATOM   2213  N   THR A 147     -19.528   1.779  32.947  1.00  1.85           N  
ATOM   2214  CA  THR A 147     -18.203   1.185  32.786  1.00  1.85           C  
ATOM   2215  C   THR A 147     -18.228  -0.326  32.511  1.00  1.85           C  
ATOM   2216  O   THR A 147     -17.256  -0.877  31.991  1.00  1.85           O  
ATOM   2217  CB  THR A 147     -17.353   1.447  34.038  1.00  1.85           C  
ATOM   2218  OG1 THR A 147     -17.971   0.824  35.172  1.00  1.85           O  
ATOM   2219  CG2 THR A 147     -17.235   2.949  34.289  1.00  1.85           C  
ATOM   2220  H   THR A 147     -20.136   1.461  33.684  1.00  1.85           H  
ATOM   2221  HA  THR A 147     -17.715   1.667  31.940  1.00  1.85           H  
ATOM   2222  HB  THR A 147     -16.359   1.024  33.894  1.00  1.85           H  
ATOM   2223  HG1 THR A 147     -18.015  -0.127  35.023  1.00  1.85           H  
ATOM   2224 1HG2 THR A 147     -16.629   3.123  35.175  1.00  1.85           H  
ATOM   2225 2HG2 THR A 147     -16.765   3.425  33.427  1.00  1.85           H  
ATOM   2226 3HG2 THR A 147     -18.225   3.379  34.440  1.00  1.85           H  
ATOM   2227  N   GLY A 148     -19.318  -1.002  32.878  1.00  1.93           N  
ATOM   2228  CA  GLY A 148     -19.403  -2.448  32.677  1.00  1.93           C  
ATOM   2229  C   GLY A 148     -19.903  -2.698  31.268  1.00  1.93           C  
ATOM   2230  O   GLY A 148     -20.671  -1.895  30.755  1.00  1.93           O  
ATOM   2231  H   GLY A 148     -20.091  -0.509  33.290  1.00  1.93           H  
ATOM   2232 1HA  GLY A 148     -18.425  -2.908  32.820  1.00  1.93           H  
ATOM   2233 2HA  GLY A 148     -20.089  -2.885  33.402  1.00  1.93           H  
ATOM   2234  N   ALA A 149     -19.585  -3.852  30.680  1.00  1.95           N  
ATOM   2235  CA  ALA A 149     -20.042  -4.144  29.316  1.00  1.95           C  
ATOM   2236  C   ALA A 149     -21.563  -4.102  29.182  1.00  1.95           C  
ATOM   2237  O   ALA A 149     -22.097  -3.605  28.183  1.00  1.95           O  
ATOM   2238  CB  ALA A 149     -19.551  -5.513  28.885  1.00  1.95           C  
ATOM   2239  H   ALA A 149     -18.976  -4.503  31.156  1.00  1.95           H  
ATOM   2240  HA  ALA A 149     -19.618  -3.393  28.653  1.00  1.95           H  
ATOM   2241 1HB  ALA A 149     -19.867  -5.705  27.860  1.00  1.95           H  
ATOM   2242 2HB  ALA A 149     -18.463  -5.546  28.942  1.00  1.95           H  
ATOM   2243 3HB  ALA A 149     -19.972  -6.274  29.542  1.00  1.95           H  
ATOM   2244  N   GLU A 150     -22.257  -4.553  30.231  1.00  1.91           N  
ATOM   2245  CA  GLU A 150     -23.719  -4.634  30.273  1.00  1.91           C  
ATOM   2246  C   GLU A 150     -24.397  -3.270  30.183  1.00  1.91           C  
ATOM   2247  O   GLU A 150     -25.584  -3.174  29.848  1.00  1.91           O  
ATOM   2248  CB  GLU A 150     -24.169  -5.343  31.549  1.00  1.91           C  
ATOM   2249  CG  GLU A 150     -23.811  -6.831  31.596  1.00  1.91           C  
ATOM   2250  CD  GLU A 150     -24.254  -7.523  32.872  1.00  1.91           C  
ATOM   2251  OE1 GLU A 150     -24.754  -6.860  33.749  1.00  1.91           O  
ATOM   2252  OE2 GLU A 150     -24.089  -8.718  32.960  1.00  1.91           O  
ATOM   2253  H   GLU A 150     -21.739  -4.897  31.025  1.00  1.91           H  
ATOM   2254  HA  GLU A 150     -24.047  -5.225  29.418  1.00  1.91           H  
ATOM   2255 1HB  GLU A 150     -23.713  -4.856  32.412  1.00  1.91           H  
ATOM   2256 2HB  GLU A 150     -25.250  -5.249  31.654  1.00  1.91           H  
ATOM   2257 1HG  GLU A 150     -24.278  -7.329  30.747  1.00  1.91           H  
ATOM   2258 2HG  GLU A 150     -22.731  -6.933  31.489  1.00  1.91           H  
ATOM   2259  N   ASN A 151     -23.662  -2.222  30.536  1.00  1.80           N  
ATOM   2260  CA  ASN A 151     -24.166  -0.870  30.507  1.00  1.80           C  
ATOM   2261  C   ASN A 151     -23.229  -0.031  29.665  1.00  1.80           C  
ATOM   2262  O   ASN A 151     -23.070   1.161  29.922  1.00  1.80           O  
ATOM   2263  CB  ASN A 151     -24.279  -0.290  31.908  1.00  1.80           C  
ATOM   2264  CG  ASN A 151     -25.341  -0.957  32.748  1.00  1.80           C  
ATOM   2265  OD1 ASN A 151     -26.539  -0.700  32.580  1.00  1.80           O  
ATOM   2266  ND2 ASN A 151     -24.926  -1.811  33.652  1.00  1.80           N  
ATOM   2267  H   ASN A 151     -22.682  -2.347  30.778  1.00  1.80           H  
ATOM   2268  HA  ASN A 151     -25.146  -0.857  30.028  1.00  1.80           H  
ATOM   2269 1HB  ASN A 151     -23.316  -0.395  32.412  1.00  1.80           H  
ATOM   2270 2HB  ASN A 151     -24.494   0.770  31.847  1.00  1.80           H  
ATOM   2271 1HD2 ASN A 151     -25.588  -2.286  34.235  1.00  1.80           H  
ATOM   2272 2HD2 ASN A 151     -23.950  -1.995  33.756  1.00  1.80           H  
ATOM   2273  N   LEU A 152     -22.605  -0.652  28.663  1.00  1.65           N  
ATOM   2274  CA  LEU A 152     -21.699   0.080  27.798  1.00  1.65           C  
ATOM   2275  C   LEU A 152     -21.897  -0.335  26.312  1.00  1.65           C  
ATOM   2276  O   LEU A 152     -22.120   0.517  25.450  1.00  1.65           O  
ATOM   2277  CB  LEU A 152     -20.280  -0.147  28.286  1.00  1.65           C  
ATOM   2278  CG  LEU A 152     -19.295   0.700  27.727  1.00  1.65           C  
ATOM   2279  CD1 LEU A 152     -18.080   0.684  28.594  1.00  1.65           C  
ATOM   2280  CD2 LEU A 152     -19.029   0.270  26.400  1.00  1.65           C  
ATOM   2281  H   LEU A 152     -22.737  -1.652  28.507  1.00  1.65           H  
ATOM   2282  HA  LEU A 152     -21.910   1.143  27.889  1.00  1.65           H  
ATOM   2283 1HB  LEU A 152     -20.261   0.033  29.357  1.00  1.65           H  
ATOM   2284 2HB  LEU A 152     -19.998  -1.173  28.102  1.00  1.65           H  
ATOM   2285  HG  LEU A 152     -19.666   1.712  27.723  1.00  1.65           H  
ATOM   2286 1HD1 LEU A 152     -17.323   1.347  28.179  1.00  1.65           H  
ATOM   2287 2HD1 LEU A 152     -18.350   1.020  29.596  1.00  1.65           H  
ATOM   2288 3HD1 LEU A 152     -17.698  -0.330  28.642  1.00  1.65           H  
ATOM   2289 1HD2 LEU A 152     -18.295   0.930  25.984  1.00  1.65           H  
ATOM   2290 2HD2 LEU A 152     -18.671  -0.757  26.420  1.00  1.65           H  
ATOM   2291 3HD2 LEU A 152     -19.927   0.327  25.829  1.00  1.65           H  
ATOM   2292  N   HIS A 153     -21.733  -1.631  25.994  1.00  1.47           N  
ATOM   2293  CA  HIS A 153     -21.993  -2.251  24.665  1.00  1.47           C  
ATOM   2294  C   HIS A 153     -21.184  -1.832  23.405  1.00  1.47           C  
ATOM   2295  O   HIS A 153     -20.931  -2.665  22.536  1.00  1.47           O  
ATOM   2296  CB  HIS A 153     -23.486  -2.050  24.349  1.00  1.47           C  
ATOM   2297  CG  HIS A 153     -24.341  -2.674  25.415  1.00  1.47           C  
ATOM   2298  ND1 HIS A 153     -24.478  -4.040  25.552  1.00  1.47           N  
ATOM   2299  CD2 HIS A 153     -25.035  -2.124  26.445  1.00  1.47           C  
ATOM   2300  CE1 HIS A 153     -25.225  -4.298  26.607  1.00  1.47           C  
ATOM   2301  NE2 HIS A 153     -25.566  -3.158  27.165  1.00  1.47           N  
ATOM   2302  H   HIS A 153     -21.523  -2.277  26.754  1.00  1.47           H  
ATOM   2303  HA  HIS A 153     -21.833  -3.323  24.779  1.00  1.47           H  
ATOM   2304 1HB  HIS A 153     -23.732  -0.990  24.269  1.00  1.47           H  
ATOM   2305 2HB  HIS A 153     -23.725  -2.515  23.392  1.00  1.47           H  
ATOM   2306  HD2 HIS A 153     -25.128  -1.066  26.677  1.00  1.47           H  
ATOM   2307  HE1 HIS A 153     -25.495  -5.285  26.974  1.00  1.47           H  
ATOM   2308  HE2 HIS A 153     -26.109  -3.074  28.028  1.00  1.47           H  
ATOM   2309  N   GLY A 154     -20.738  -0.583  23.326  1.00  1.31           N  
ATOM   2310  CA  GLY A 154     -20.029  -0.054  22.147  1.00  1.31           C  
ATOM   2311  C   GLY A 154     -18.594   0.429  22.388  1.00  1.31           C  
ATOM   2312  O   GLY A 154     -18.069   1.230  21.602  1.00  1.31           O  
ATOM   2313  H   GLY A 154     -21.004   0.040  24.079  1.00  1.31           H  
ATOM   2314 1HA  GLY A 154     -20.018  -0.821  21.373  1.00  1.31           H  
ATOM   2315 2HA  GLY A 154     -20.611   0.770  21.739  1.00  1.31           H  
ATOM   2316  N   ARG A 155     -17.947  -0.058  23.447  1.00  1.17           N  
ATOM   2317  CA  ARG A 155     -16.586   0.378  23.789  1.00  1.17           C  
ATOM   2318  C   ARG A 155     -15.599   0.257  22.652  1.00  1.17           C  
ATOM   2319  O   ARG A 155     -14.767   1.139  22.455  1.00  1.17           O  
ATOM   2320  CB  ARG A 155     -15.980  -0.423  24.937  1.00  1.17           C  
ATOM   2321  CG  ARG A 155     -14.579   0.026  25.323  1.00  1.17           C  
ATOM   2322  CD  ARG A 155     -14.000  -0.806  26.421  1.00  1.17           C  
ATOM   2323  NE  ARG A 155     -14.696  -0.620  27.686  1.00  1.17           N  
ATOM   2324  CZ  ARG A 155     -14.620  -1.461  28.740  1.00  1.17           C  
ATOM   2325  NH1 ARG A 155     -13.883  -2.549  28.672  1.00  1.17           N  
ATOM   2326  NH2 ARG A 155     -15.287  -1.184  29.844  1.00  1.17           N  
ATOM   2327  H   ARG A 155     -18.422  -0.728  24.037  1.00  1.17           H  
ATOM   2328  HA  ARG A 155     -16.637   1.425  24.088  1.00  1.17           H  
ATOM   2329 1HB  ARG A 155     -16.537  -0.365  25.823  1.00  1.17           H  
ATOM   2330 2HB  ARG A 155     -15.924  -1.474  24.657  1.00  1.17           H  
ATOM   2331 1HG  ARG A 155     -13.921  -0.050  24.455  1.00  1.17           H  
ATOM   2332 2HG  ARG A 155     -14.614   1.064  25.659  1.00  1.17           H  
ATOM   2333 1HD  ARG A 155     -14.066  -1.859  26.148  1.00  1.17           H  
ATOM   2334 2HD  ARG A 155     -12.954  -0.535  26.565  1.00  1.17           H  
ATOM   2335  HE  ARG A 155     -15.275   0.203  27.787  1.00  1.17           H  
ATOM   2336 1HH1 ARG A 155     -13.370  -2.762  27.827  1.00  1.17           H  
ATOM   2337 2HH1 ARG A 155     -13.832  -3.171  29.466  1.00  1.17           H  
ATOM   2338 1HH2 ARG A 155     -15.850  -0.341  29.887  1.00  1.17           H  
ATOM   2339 2HH2 ARG A 155     -15.238  -1.805  30.643  1.00  1.17           H  
ATOM   2340  N   SER A 156     -15.663  -0.841  21.903  1.00  1.05           N  
ATOM   2341  CA  SER A 156     -14.701  -1.053  20.832  1.00  1.05           C  
ATOM   2342  C   SER A 156     -14.796  -0.019  19.702  1.00  1.05           C  
ATOM   2343  O   SER A 156     -13.812   0.227  19.002  1.00  1.05           O  
ATOM   2344  CB  SER A 156     -14.870  -2.453  20.273  1.00  1.05           C  
ATOM   2345  OG  SER A 156     -16.100  -2.588  19.619  1.00  1.05           O  
ATOM   2346  H   SER A 156     -16.375  -1.532  22.087  1.00  1.05           H  
ATOM   2347  HA  SER A 156     -13.701  -0.980  21.264  1.00  1.05           H  
ATOM   2348 1HB  SER A 156     -14.061  -2.660  19.575  1.00  1.05           H  
ATOM   2349 2HB  SER A 156     -14.801  -3.181  21.080  1.00  1.05           H  
ATOM   2350  HG  SER A 156     -16.146  -1.850  19.000  1.00  1.05           H  
ATOM   2351  N   ILE A 157     -15.951   0.636  19.548  1.00  0.96           N  
ATOM   2352  CA  ILE A 157     -16.085   1.621  18.485  1.00  0.96           C  
ATOM   2353  C   ILE A 157     -15.670   2.958  19.052  1.00  0.96           C  
ATOM   2354  O   ILE A 157     -14.926   3.703  18.415  1.00  0.96           O  
ATOM   2355  CB  ILE A 157     -17.499   1.654  17.892  1.00  0.96           C  
ATOM   2356  CG1 ILE A 157     -17.836   0.276  17.380  1.00  0.96           C  
ATOM   2357  CG2 ILE A 157     -17.595   2.703  16.748  1.00  0.96           C  
ATOM   2358  CD1 ILE A 157     -16.853  -0.247  16.401  1.00  0.96           C  
ATOM   2359  H   ILE A 157     -16.729   0.478  20.184  1.00  0.96           H  
ATOM   2360  HA  ILE A 157     -15.401   1.370  17.678  1.00  0.96           H  
ATOM   2361  HB  ILE A 157     -18.210   1.904  18.680  1.00  0.96           H  
ATOM   2362 1HG1 ILE A 157     -17.894  -0.408  18.226  1.00  0.96           H  
ATOM   2363 2HG1 ILE A 157     -18.789   0.302  16.883  1.00  0.96           H  
ATOM   2364 1HG2 ILE A 157     -18.603   2.711  16.342  1.00  0.96           H  
ATOM   2365 2HG2 ILE A 157     -17.356   3.692  17.141  1.00  0.96           H  
ATOM   2366 3HG2 ILE A 157     -16.888   2.449  15.954  1.00  0.96           H  
ATOM   2367 1HD1 ILE A 157     -17.168  -1.231  16.101  1.00  0.96           H  
ATOM   2368 2HD1 ILE A 157     -16.807   0.412  15.529  1.00  0.96           H  
ATOM   2369 3HD1 ILE A 157     -15.868  -0.309  16.858  1.00  0.96           H  
ATOM   2370  N   MET A 158     -16.127   3.262  20.267  1.00  0.88           N  
ATOM   2371  CA  MET A 158     -15.718   4.505  20.903  1.00  0.88           C  
ATOM   2372  C   MET A 158     -14.198   4.580  21.019  1.00  0.88           C  
ATOM   2373  O   MET A 158     -13.589   5.595  20.675  1.00  0.88           O  
ATOM   2374  CB  MET A 158     -16.305   4.642  22.291  1.00  0.88           C  
ATOM   2375  CG  MET A 158     -15.763   5.880  23.013  1.00  0.88           C  
ATOM   2376  SD  MET A 158     -16.212   5.947  24.723  1.00  0.88           S  
ATOM   2377  CE  MET A 158     -15.390   4.461  25.309  1.00  0.88           C  
ATOM   2378  H   MET A 158     -16.747   2.613  20.757  1.00  0.88           H  
ATOM   2379  HA  MET A 158     -16.055   5.337  20.286  1.00  0.88           H  
ATOM   2380 1HB  MET A 158     -17.391   4.713  22.230  1.00  0.88           H  
ATOM   2381 2HB  MET A 158     -16.064   3.756  22.881  1.00  0.88           H  
ATOM   2382 1HG  MET A 158     -14.675   5.899  22.943  1.00  0.88           H  
ATOM   2383 2HG  MET A 158     -16.151   6.773  22.525  1.00  0.88           H  
ATOM   2384 1HE  MET A 158     -15.569   4.342  26.377  1.00  0.88           H  
ATOM   2385 2HE  MET A 158     -15.784   3.597  24.775  1.00  0.88           H  
ATOM   2386 3HE  MET A 158     -14.317   4.541  25.123  1.00  0.88           H  
ATOM   2387  N   ASP A 159     -13.581   3.497  21.495  1.00  0.82           N  
ATOM   2388  CA  ASP A 159     -12.139   3.442  21.650  1.00  0.82           C  
ATOM   2389  C   ASP A 159     -11.445   3.567  20.306  1.00  0.82           C  
ATOM   2390  O   ASP A 159     -10.508   4.357  20.167  1.00  0.82           O  
ATOM   2391  CB  ASP A 159     -11.709   2.156  22.361  1.00  0.82           C  
ATOM   2392  CG  ASP A 159     -10.198   2.091  22.586  1.00  0.82           C  
ATOM   2393  OD1 ASP A 159      -9.650   2.954  23.253  1.00  0.82           O  
ATOM   2394  OD2 ASP A 159      -9.550   1.181  22.100  1.00  0.82           O  
ATOM   2395  H   ASP A 159     -14.125   2.684  21.766  1.00  0.82           H  
ATOM   2396  HA  ASP A 159     -11.832   4.285  22.270  1.00  0.82           H  
ATOM   2397 1HB  ASP A 159     -12.224   2.082  23.320  1.00  0.82           H  
ATOM   2398 2HB  ASP A 159     -12.018   1.295  21.762  1.00  0.82           H  
ATOM   2399  N   ALA A 160     -11.894   2.804  19.300  1.00  0.77           N  
ATOM   2400  CA  ALA A 160     -11.292   2.905  17.983  1.00  0.77           C  
ATOM   2401  C   ALA A 160     -11.427   4.325  17.430  1.00  0.77           C  
ATOM   2402  O   ALA A 160     -10.521   4.821  16.762  1.00  0.77           O  
ATOM   2403  CB  ALA A 160     -11.933   1.906  17.046  1.00  0.77           C  
ATOM   2404  H   ALA A 160     -12.652   2.132  19.427  1.00  0.77           H  
ATOM   2405  HA  ALA A 160     -10.231   2.677  18.077  1.00  0.77           H  
ATOM   2406 1HB  ALA A 160     -11.459   1.971  16.075  1.00  0.77           H  
ATOM   2407 2HB  ALA A 160     -11.807   0.902  17.448  1.00  0.77           H  
ATOM   2408 3HB  ALA A 160     -12.996   2.128  16.955  1.00  0.77           H  
ATOM   2409  N   HIS A 161     -12.544   4.997  17.734  1.00  0.72           N  
ATOM   2410  CA  HIS A 161     -12.798   6.358  17.275  1.00  0.72           C  
ATOM   2411  C   HIS A 161     -11.788   7.282  17.902  1.00  0.72           C  
ATOM   2412  O   HIS A 161     -11.101   8.022  17.193  1.00  0.72           O  
ATOM   2413  CB  HIS A 161     -14.228   6.795  17.609  1.00  0.72           C  
ATOM   2414  CG  HIS A 161     -14.596   8.116  17.055  1.00  0.72           C  
ATOM   2415  ND1 HIS A 161     -15.483   8.979  17.671  1.00  0.72           N  
ATOM   2416  CD2 HIS A 161     -14.224   8.710  15.922  1.00  0.72           C  
ATOM   2417  CE1 HIS A 161     -15.618  10.055  16.916  1.00  0.72           C  
ATOM   2418  NE2 HIS A 161     -14.866   9.907  15.855  1.00  0.72           N  
ATOM   2419  H   HIS A 161     -13.274   4.534  18.273  1.00  0.72           H  
ATOM   2420  HA  HIS A 161     -12.658   6.452  16.214  1.00  0.72           H  
ATOM   2421 1HB  HIS A 161     -14.933   6.054  17.227  1.00  0.72           H  
ATOM   2422 2HB  HIS A 161     -14.358   6.837  18.681  1.00  0.72           H  
ATOM   2423  HD2 HIS A 161     -13.548   8.311  15.205  1.00  0.72           H  
ATOM   2424  HE1 HIS A 161     -16.236  10.905  17.116  1.00  0.72           H  
ATOM   2425  HE2 HIS A 161     -14.774  10.571  15.085  1.00  0.72           H  
ATOM   2426  N   LEU A 162     -11.659   7.215  19.221  1.00  0.69           N  
ATOM   2427  CA  LEU A 162     -10.707   8.053  19.916  1.00  0.69           C  
ATOM   2428  C   LEU A 162      -9.297   7.846  19.387  1.00  0.69           C  
ATOM   2429  O   LEU A 162      -8.623   8.812  19.028  1.00  0.69           O  
ATOM   2430  CB  LEU A 162     -10.737   7.746  21.415  1.00  0.69           C  
ATOM   2431  CG  LEU A 162      -9.704   8.488  22.262  1.00  0.69           C  
ATOM   2432  CD1 LEU A 162      -9.930   9.954  22.150  1.00  0.69           C  
ATOM   2433  CD2 LEU A 162      -9.840   8.048  23.702  1.00  0.69           C  
ATOM   2434  H   LEU A 162     -12.249   6.573  19.751  1.00  0.69           H  
ATOM   2435  HA  LEU A 162     -10.988   9.094  19.760  1.00  0.69           H  
ATOM   2436 1HB  LEU A 162     -11.725   7.983  21.798  1.00  0.69           H  
ATOM   2437 2HB  LEU A 162     -10.573   6.675  21.549  1.00  0.69           H  
ATOM   2438  HG  LEU A 162      -8.696   8.265  21.896  1.00  0.69           H  
ATOM   2439 1HD1 LEU A 162      -9.188  10.486  22.753  1.00  0.69           H  
ATOM   2440 2HD1 LEU A 162      -9.833  10.259  21.109  1.00  0.69           H  
ATOM   2441 3HD1 LEU A 162     -10.922  10.174  22.513  1.00  0.69           H  
ATOM   2442 1HD2 LEU A 162      -9.103   8.575  24.311  1.00  0.69           H  
ATOM   2443 2HD2 LEU A 162     -10.847   8.280  24.060  1.00  0.69           H  
ATOM   2444 3HD2 LEU A 162      -9.668   6.973  23.768  1.00  0.69           H  
ATOM   2445  N   LYS A 163      -8.854   6.591  19.294  1.00  0.66           N  
ATOM   2446  CA  LYS A 163      -7.491   6.348  18.844  1.00  0.66           C  
ATOM   2447  C   LYS A 163      -7.286   6.799  17.398  1.00  0.66           C  
ATOM   2448  O   LYS A 163      -6.255   7.394  17.062  1.00  0.66           O  
ATOM   2449  CB  LYS A 163      -7.142   4.863  18.982  1.00  0.66           C  
ATOM   2450  CG  LYS A 163      -6.961   4.369  20.437  1.00  0.66           C  
ATOM   2451  CD  LYS A 163      -6.486   2.913  20.458  1.00  0.66           C  
ATOM   2452  CE  LYS A 163      -6.044   2.438  21.863  1.00  0.66           C  
ATOM   2453  NZ  LYS A 163      -7.186   2.153  22.787  1.00  0.66           N  
ATOM   2454  H   LYS A 163      -9.452   5.809  19.568  1.00  0.66           H  
ATOM   2455  HA  LYS A 163      -6.815   6.928  19.476  1.00  0.66           H  
ATOM   2456 1HB  LYS A 163      -7.946   4.269  18.536  1.00  0.66           H  
ATOM   2457 2HB  LYS A 163      -6.230   4.649  18.431  1.00  0.66           H  
ATOM   2458 1HG  LYS A 163      -6.240   4.998  20.959  1.00  0.66           H  
ATOM   2459 2HG  LYS A 163      -7.923   4.430  20.961  1.00  0.66           H  
ATOM   2460 1HD  LYS A 163      -7.319   2.277  20.138  1.00  0.66           H  
ATOM   2461 2HD  LYS A 163      -5.663   2.784  19.760  1.00  0.66           H  
ATOM   2462 1HE  LYS A 163      -5.457   1.530  21.748  1.00  0.66           H  
ATOM   2463 2HE  LYS A 163      -5.417   3.208  22.312  1.00  0.66           H  
ATOM   2464 1HZ  LYS A 163      -6.846   1.839  23.670  1.00  0.66           H  
ATOM   2465 2HZ  LYS A 163      -7.804   2.951  22.955  1.00  0.66           H  
ATOM   2466 3HZ  LYS A 163      -7.798   1.434  22.398  1.00  0.66           H  
ATOM   2467  N   ALA A 164      -8.271   6.547  16.533  1.00  0.64           N  
ATOM   2468  CA  ALA A 164      -8.179   6.967  15.145  1.00  0.64           C  
ATOM   2469  C   ALA A 164      -8.085   8.486  15.052  1.00  0.64           C  
ATOM   2470  O   ALA A 164      -7.303   9.024  14.262  1.00  0.64           O  
ATOM   2471  CB  ALA A 164      -9.386   6.453  14.386  1.00  0.64           C  
ATOM   2472  H   ALA A 164      -9.106   6.041  16.827  1.00  0.64           H  
ATOM   2473  HA  ALA A 164      -7.272   6.546  14.715  1.00  0.64           H  
ATOM   2474 1HB  ALA A 164      -9.338   6.745  13.350  1.00  0.64           H  
ATOM   2475 2HB  ALA A 164      -9.422   5.366  14.453  1.00  0.64           H  
ATOM   2476 3HB  ALA A 164     -10.277   6.866  14.843  1.00  0.64           H  
ATOM   2477  N   CYS A 165      -8.848   9.187  15.889  1.00  0.63           N  
ATOM   2478  CA  CYS A 165      -8.824  10.634  15.892  1.00  0.63           C  
ATOM   2479  C   CYS A 165      -7.486  11.175  16.374  1.00  0.63           C  
ATOM   2480  O   CYS A 165      -6.926  12.095  15.755  1.00  0.63           O  
ATOM   2481  CB  CYS A 165      -9.951  11.158  16.763  1.00  0.63           C  
ATOM   2482  SG  CYS A 165     -11.568  10.914  16.074  1.00  0.63           S  
ATOM   2483  H   CYS A 165      -9.485   8.703  16.522  1.00  0.63           H  
ATOM   2484  HA  CYS A 165      -8.988  10.981  14.876  1.00  0.63           H  
ATOM   2485 1HB  CYS A 165      -9.921  10.650  17.725  1.00  0.63           H  
ATOM   2486 2HB  CYS A 165      -9.816  12.199  16.948  1.00  0.63           H  
ATOM   2487  HG  CYS A 165     -11.591   9.580  16.337  1.00  0.63           H  
ATOM   2488  N   GLU A 166      -6.934  10.573  17.441  1.00  0.62           N  
ATOM   2489  CA  GLU A 166      -5.649  11.026  17.960  1.00  0.62           C  
ATOM   2490  C   GLU A 166      -4.551  10.829  16.917  1.00  0.62           C  
ATOM   2491  O   GLU A 166      -3.705  11.703  16.723  1.00  0.62           O  
ATOM   2492  CB  GLU A 166      -5.292  10.295  19.269  1.00  0.62           C  
ATOM   2493  CG  GLU A 166      -6.151  10.704  20.498  1.00  0.62           C  
ATOM   2494  CD  GLU A 166      -5.819   9.919  21.761  1.00  0.62           C  
ATOM   2495  OE1 GLU A 166      -5.086   8.960  21.675  1.00  0.62           O  
ATOM   2496  OE2 GLU A 166      -6.277  10.305  22.814  1.00  0.62           O  
ATOM   2497  H   GLU A 166      -7.436   9.817  17.912  1.00  0.62           H  
ATOM   2498  HA  GLU A 166      -5.725  12.093  18.176  1.00  0.62           H  
ATOM   2499 1HB  GLU A 166      -5.421   9.220  19.122  1.00  0.62           H  
ATOM   2500 2HB  GLU A 166      -4.245  10.469  19.512  1.00  0.62           H  
ATOM   2501 1HG  GLU A 166      -6.002  11.766  20.694  1.00  0.62           H  
ATOM   2502 2HG  GLU A 166      -7.203  10.560  20.255  1.00  0.62           H  
ATOM   2503  N   TYR A 167      -4.597   9.696  16.205  1.00  0.62           N  
ATOM   2504  CA  TYR A 167      -3.647   9.416  15.131  1.00  0.62           C  
ATOM   2505  C   TYR A 167      -3.749  10.474  14.053  1.00  0.62           C  
ATOM   2506  O   TYR A 167      -2.744  11.038  13.613  1.00  0.62           O  
ATOM   2507  CB  TYR A 167      -3.909   8.063  14.483  1.00  0.62           C  
ATOM   2508  CG  TYR A 167      -2.977   7.758  13.303  1.00  0.62           C  
ATOM   2509  CD1 TYR A 167      -1.714   7.248  13.534  1.00  0.62           C  
ATOM   2510  CD2 TYR A 167      -3.385   8.011  11.994  1.00  0.62           C  
ATOM   2511  CE1 TYR A 167      -0.874   6.975  12.471  1.00  0.62           C  
ATOM   2512  CE2 TYR A 167      -2.547   7.733  10.934  1.00  0.62           C  
ATOM   2513  CZ  TYR A 167      -1.297   7.216  11.168  1.00  0.62           C  
ATOM   2514  OH  TYR A 167      -0.447   6.936  10.123  1.00  0.62           O  
ATOM   2515  H   TYR A 167      -5.305   8.997  16.430  1.00  0.62           H  
ATOM   2516  HA  TYR A 167      -2.639   9.438  15.539  1.00  0.62           H  
ATOM   2517 1HB  TYR A 167      -3.800   7.274  15.227  1.00  0.62           H  
ATOM   2518 2HB  TYR A 167      -4.934   8.028  14.124  1.00  0.62           H  
ATOM   2519  HD1 TYR A 167      -1.382   7.057  14.554  1.00  0.62           H  
ATOM   2520  HD2 TYR A 167      -4.371   8.426  11.808  1.00  0.62           H  
ATOM   2521  HE1 TYR A 167       0.120   6.568  12.656  1.00  0.62           H  
ATOM   2522  HE2 TYR A 167      -2.875   7.926   9.915  1.00  0.62           H  
ATOM   2523  HH  TYR A 167      -0.880   7.131   9.283  1.00  0.62           H  
ATOM   2524  N   ALA A 168      -4.989  10.726  13.616  1.00  0.62           N  
ATOM   2525  CA  ALA A 168      -5.272  11.661  12.545  1.00  0.62           C  
ATOM   2526  C   ALA A 168      -4.767  13.060  12.874  1.00  0.62           C  
ATOM   2527  O   ALA A 168      -4.261  13.763  11.989  1.00  0.62           O  
ATOM   2528  CB  ALA A 168      -6.777  11.688  12.276  1.00  0.62           C  
ATOM   2529  H   ALA A 168      -5.773  10.218  14.024  1.00  0.62           H  
ATOM   2530  HA  ALA A 168      -4.753  11.317  11.662  1.00  0.62           H  
ATOM   2531 1HB  ALA A 168      -6.996  12.352  11.457  1.00  0.62           H  
ATOM   2532 2HB  ALA A 168      -7.106  10.680  12.022  1.00  0.62           H  
ATOM   2533 3HB  ALA A 168      -7.299  12.026  13.166  1.00  0.62           H  
ATOM   2534  N   GLY A 169      -4.841  13.443  14.151  1.00  0.63           N  
ATOM   2535  CA  GLY A 169      -4.405  14.764  14.576  1.00  0.63           C  
ATOM   2536  C   GLY A 169      -5.558  15.631  15.065  1.00  0.63           C  
ATOM   2537  O   GLY A 169      -5.446  16.857  15.117  1.00  0.63           O  
ATOM   2538  H   GLY A 169      -5.254  12.810  14.836  1.00  0.63           H  
ATOM   2539 1HA  GLY A 169      -3.675  14.647  15.378  1.00  0.63           H  
ATOM   2540 2HA  GLY A 169      -3.895  15.261  13.754  1.00  0.63           H  
ATOM   2541  N   ILE A 170      -6.675  15.000  15.397  1.00  0.64           N  
ATOM   2542  CA  ILE A 170      -7.833  15.710  15.915  1.00  0.64           C  
ATOM   2543  C   ILE A 170      -7.685  15.903  17.423  1.00  0.64           C  
ATOM   2544  O   ILE A 170      -7.398  14.959  18.168  1.00  0.64           O  
ATOM   2545  CB  ILE A 170      -9.116  14.960  15.584  1.00  0.64           C  
ATOM   2546  CG1 ILE A 170      -9.295  14.872  14.090  1.00  0.64           C  
ATOM   2547  CG2 ILE A 170     -10.267  15.624  16.216  1.00  0.64           C  
ATOM   2548  CD1 ILE A 170     -10.381  13.955  13.713  1.00  0.64           C  
ATOM   2549  H   ILE A 170      -6.717  13.985  15.336  1.00  0.64           H  
ATOM   2550  HA  ILE A 170      -7.883  16.695  15.450  1.00  0.64           H  
ATOM   2551  HB  ILE A 170      -9.029  13.960  15.947  1.00  0.64           H  
ATOM   2552 1HG1 ILE A 170      -9.518  15.859  13.689  1.00  0.64           H  
ATOM   2553 2HG1 ILE A 170      -8.368  14.510  13.642  1.00  0.64           H  
ATOM   2554 1HG2 ILE A 170     -11.185  15.087  15.987  1.00  0.64           H  
ATOM   2555 2HG2 ILE A 170     -10.121  15.659  17.281  1.00  0.64           H  
ATOM   2556 3HG2 ILE A 170     -10.319  16.605  15.841  1.00  0.64           H  
ATOM   2557 1HD1 ILE A 170     -10.464  13.909  12.641  1.00  0.64           H  
ATOM   2558 2HD1 ILE A 170     -10.157  12.973  14.099  1.00  0.64           H  
ATOM   2559 3HD1 ILE A 170     -11.312  14.311  14.136  1.00  0.64           H  
ATOM   2560  N   ASN A 171      -7.865  17.131  17.883  1.00  0.66           N  
ATOM   2561  CA  ASN A 171      -7.642  17.459  19.287  1.00  0.66           C  
ATOM   2562  C   ASN A 171      -8.768  16.984  20.191  1.00  0.66           C  
ATOM   2563  O   ASN A 171      -9.560  17.780  20.669  1.00  0.66           O  
ATOM   2564  CB  ASN A 171      -7.457  18.970  19.406  1.00  0.66           C  
ATOM   2565  CG  ASN A 171      -6.969  19.456  20.753  1.00  0.66           C  
ATOM   2566  OD1 ASN A 171      -6.596  18.682  21.639  1.00  0.66           O  
ATOM   2567  ND2 ASN A 171      -6.938  20.761  20.905  1.00  0.66           N  
ATOM   2568  H   ASN A 171      -8.144  17.874  17.243  1.00  0.66           H  
ATOM   2569  HA  ASN A 171      -6.729  16.962  19.615  1.00  0.66           H  
ATOM   2570 1HB  ASN A 171      -6.757  19.304  18.639  1.00  0.66           H  
ATOM   2571 2HB  ASN A 171      -8.414  19.456  19.196  1.00  0.66           H  
ATOM   2572 1HD2 ASN A 171      -6.605  21.162  21.760  1.00  0.66           H  
ATOM   2573 2HD2 ASN A 171      -7.226  21.353  20.146  1.00  0.66           H  
ATOM   2574  N   ILE A 172      -8.824  15.685  20.452  1.00  0.70           N  
ATOM   2575  CA  ILE A 172      -9.929  15.156  21.251  1.00  0.70           C  
ATOM   2576  C   ILE A 172      -9.713  15.438  22.740  1.00  0.70           C  
ATOM   2577  O   ILE A 172      -8.639  15.169  23.279  1.00  0.70           O  
ATOM   2578  CB  ILE A 172     -10.117  13.636  21.064  1.00  0.70           C  
ATOM   2579  CG1 ILE A 172     -10.324  13.277  19.610  1.00  0.70           C  
ATOM   2580  CG2 ILE A 172     -11.358  13.197  21.824  1.00  0.70           C  
ATOM   2581  CD1 ILE A 172     -11.500  13.913  19.026  1.00  0.70           C  
ATOM   2582  H   ILE A 172      -8.130  15.081  20.012  1.00  0.70           H  
ATOM   2583  HA  ILE A 172     -10.842  15.636  20.938  1.00  0.70           H  
ATOM   2584  HB  ILE A 172      -9.242  13.092  21.424  1.00  0.70           H  
ATOM   2585 1HG1 ILE A 172      -9.441  13.573  19.039  1.00  0.70           H  
ATOM   2586 2HG1 ILE A 172     -10.440  12.197  19.531  1.00  0.70           H  
ATOM   2587 1HG2 ILE A 172     -11.525  12.151  21.688  1.00  0.70           H  
ATOM   2588 2HG2 ILE A 172     -11.220  13.396  22.855  1.00  0.70           H  
ATOM   2589 3HG2 ILE A 172     -12.229  13.742  21.456  1.00  0.70           H  
ATOM   2590 1HD1 ILE A 172     -11.609  13.628  17.983  1.00  0.70           H  
ATOM   2591 2HD1 ILE A 172     -12.397  13.623  19.576  1.00  0.70           H  
ATOM   2592 3HD1 ILE A 172     -11.341  14.969  19.109  1.00  0.70           H  
ATOM   2593  N   ALA A 173     -10.733  16.012  23.392  1.00  0.74           N  
ATOM   2594  CA  ALA A 173     -10.692  16.308  24.828  1.00  0.74           C  
ATOM   2595  C   ALA A 173     -11.096  15.072  25.609  1.00  0.74           C  
ATOM   2596  O   ALA A 173     -10.544  14.773  26.669  1.00  0.74           O  
ATOM   2597  CB  ALA A 173     -11.629  17.446  25.198  1.00  0.74           C  
ATOM   2598  H   ALA A 173     -11.584  16.189  22.876  1.00  0.74           H  
ATOM   2599  HA  ALA A 173      -9.669  16.571  25.097  1.00  0.74           H  
ATOM   2600 1HB  ALA A 173     -11.566  17.618  26.271  1.00  0.74           H  
ATOM   2601 2HB  ALA A 173     -11.369  18.333  24.694  1.00  0.74           H  
ATOM   2602 3HB  ALA A 173     -12.635  17.153  24.931  1.00  0.74           H  
ATOM   2603  N   GLY A 174     -12.073  14.350  25.068  1.00  0.78           N  
ATOM   2604  CA  GLY A 174     -12.550  13.138  25.718  1.00  0.78           C  
ATOM   2605  C   GLY A 174     -13.805  12.549  25.089  1.00  0.78           C  
ATOM   2606  O   GLY A 174     -14.424  13.142  24.197  1.00  0.78           O  
ATOM   2607  H   GLY A 174     -12.492  14.678  24.198  1.00  0.78           H  
ATOM   2608 1HA  GLY A 174     -11.756  12.391  25.694  1.00  0.78           H  
ATOM   2609 2HA  GLY A 174     -12.743  13.351  26.768  1.00  0.78           H  
ATOM   2610  N   THR A 175     -14.157  11.355  25.561  1.00  0.84           N  
ATOM   2611  CA  THR A 175     -15.329  10.619  25.097  1.00  0.84           C  
ATOM   2612  C   THR A 175     -16.136  10.070  26.273  1.00  0.84           C  
ATOM   2613  O   THR A 175     -15.579   9.852  27.351  1.00  0.84           O  
ATOM   2614  CB  THR A 175     -14.892   9.450  24.200  1.00  0.84           C  
ATOM   2615  OG1 THR A 175     -14.082   8.548  24.972  1.00  0.84           O  
ATOM   2616  CG2 THR A 175     -14.084   9.932  22.982  1.00  0.84           C  
ATOM   2617  H   THR A 175     -13.590  10.940  26.289  1.00  0.84           H  
ATOM   2618  HA  THR A 175     -15.969  11.290  24.533  1.00  0.84           H  
ATOM   2619  HB  THR A 175     -15.781   8.929  23.852  1.00  0.84           H  
ATOM   2620  HG1 THR A 175     -14.588   8.234  25.728  1.00  0.84           H  
ATOM   2621 1HG2 THR A 175     -13.805   9.074  22.373  1.00  0.84           H  
ATOM   2622 2HG2 THR A 175     -14.694  10.612  22.392  1.00  0.84           H  
ATOM   2623 3HG2 THR A 175     -13.188  10.445  23.309  1.00  0.84           H  
ATOM   2624  N   ASN A 176     -17.428   9.786  26.054  1.00  0.89           N  
ATOM   2625  CA  ASN A 176     -18.231   9.160  27.109  1.00  0.89           C  
ATOM   2626  C   ASN A 176     -19.527   8.494  26.631  1.00  0.89           C  
ATOM   2627  O   ASN A 176     -19.990   8.687  25.504  1.00  0.89           O  
ATOM   2628  CB  ASN A 176     -18.572  10.202  28.168  1.00  0.89           C  
ATOM   2629  CG  ASN A 176     -18.761   9.633  29.558  1.00  0.89           C  
ATOM   2630  OD1 ASN A 176     -18.762   8.409  29.758  1.00  0.89           O  
ATOM   2631  ND2 ASN A 176     -18.909  10.512  30.511  1.00  0.89           N  
ATOM   2632  H   ASN A 176     -17.840  10.042  25.156  1.00  0.89           H  
ATOM   2633  HA  ASN A 176     -17.626   8.376  27.568  1.00  0.89           H  
ATOM   2634 1HB  ASN A 176     -17.796  10.964  28.209  1.00  0.89           H  
ATOM   2635 2HB  ASN A 176     -19.499  10.703  27.878  1.00  0.89           H  
ATOM   2636 1HD2 ASN A 176     -19.036  10.215  31.458  1.00  0.89           H  
ATOM   2637 2HD2 ASN A 176     -18.899  11.485  30.294  1.00  0.89           H  
ATOM   2638  N   ALA A 177     -20.122   7.710  27.529  1.00  0.95           N  
ATOM   2639  CA  ALA A 177     -21.418   7.065  27.292  1.00  0.95           C  
ATOM   2640  C   ALA A 177     -22.553   8.064  27.477  1.00  0.95           C  
ATOM   2641  O   ALA A 177     -22.572   8.797  28.473  1.00  0.95           O  
ATOM   2642  CB  ALA A 177     -21.591   5.890  28.242  1.00  0.95           C  
ATOM   2643  H   ALA A 177     -19.654   7.596  28.422  1.00  0.95           H  
ATOM   2644  HA  ALA A 177     -21.454   6.707  26.264  1.00  0.95           H  
ATOM   2645 1HB  ALA A 177     -22.535   5.413  28.069  1.00  0.95           H  
ATOM   2646 2HB  ALA A 177     -20.792   5.168  28.086  1.00  0.95           H  
ATOM   2647 3HB  ALA A 177     -21.560   6.240  29.260  1.00  0.95           H  
ATOM   2648  N   GLY A 178     -23.539   8.004  26.572  1.00  0.98           N  
ATOM   2649  CA  GLY A 178     -24.730   8.850  26.592  1.00  0.98           C  
ATOM   2650  C   GLY A 178     -25.792   8.235  27.474  1.00  0.98           C  
ATOM   2651  O   GLY A 178     -25.462   7.641  28.484  1.00  0.98           O  
ATOM   2652  H   GLY A 178     -23.449   7.355  25.788  1.00  0.98           H  
ATOM   2653 1HA  GLY A 178     -24.472   9.846  26.954  1.00  0.98           H  
ATOM   2654 2HA  GLY A 178     -25.111   8.964  25.589  1.00  0.98           H  
ATOM   2655  N   VAL A 179     -27.072   8.398  27.149  1.00  1.00           N  
ATOM   2656  CA  VAL A 179     -28.078   7.896  28.091  1.00  1.00           C  
ATOM   2657  C   VAL A 179     -28.967   6.746  27.557  1.00  1.00           C  
ATOM   2658  O   VAL A 179     -29.911   6.303  28.232  1.00  1.00           O  
ATOM   2659  CB  VAL A 179     -28.947   9.047  28.574  1.00  1.00           C  
ATOM   2660  CG1 VAL A 179     -28.102  10.108  29.255  1.00  1.00           C  
ATOM   2661  CG2 VAL A 179     -29.732   9.606  27.461  1.00  1.00           C  
ATOM   2662  H   VAL A 179     -27.329   8.880  26.288  1.00  1.00           H  
ATOM   2663  HA  VAL A 179     -27.556   7.512  28.967  1.00  1.00           H  
ATOM   2664  HB  VAL A 179     -29.577   8.670  29.325  1.00  1.00           H  
ATOM   2665 1HG1 VAL A 179     -28.749  10.900  29.634  1.00  1.00           H  
ATOM   2666 2HG1 VAL A 179     -27.560   9.668  30.069  1.00  1.00           H  
ATOM   2667 3HG1 VAL A 179     -27.399  10.532  28.538  1.00  1.00           H  
ATOM   2668 1HG2 VAL A 179     -30.347  10.390  27.858  1.00  1.00           H  
ATOM   2669 2HG2 VAL A 179     -29.070  10.010  26.700  1.00  1.00           H  
ATOM   2670 3HG2 VAL A 179     -30.356   8.833  27.027  1.00  1.00           H  
ATOM   2671  N   THR A 180     -28.686   6.272  26.341  1.00  0.99           N  
ATOM   2672  CA  THR A 180     -29.412   5.124  25.781  1.00  0.99           C  
ATOM   2673  C   THR A 180     -28.323   4.104  25.486  1.00  0.99           C  
ATOM   2674  O   THR A 180     -27.172   4.492  25.328  1.00  0.99           O  
ATOM   2675  CB  THR A 180     -30.205   5.469  24.505  1.00  0.99           C  
ATOM   2676  OG1 THR A 180     -29.312   5.747  23.425  1.00  0.99           O  
ATOM   2677  CG2 THR A 180     -31.065   6.709  24.754  1.00  0.99           C  
ATOM   2678  H   THR A 180     -27.930   6.693  25.823  1.00  0.99           H  
ATOM   2679  HA  THR A 180     -30.092   4.704  26.525  1.00  0.99           H  
ATOM   2680  HB  THR A 180     -30.850   4.634  24.235  1.00  0.99           H  
ATOM   2681  HG1 THR A 180     -29.796   6.206  22.728  1.00  0.99           H  
ATOM   2682 1HG2 THR A 180     -31.621   6.950  23.851  1.00  0.99           H  
ATOM   2683 2HG2 THR A 180     -31.762   6.516  25.572  1.00  0.99           H  
ATOM   2684 3HG2 THR A 180     -30.428   7.552  25.011  1.00  0.99           H  
ATOM   2685  N   HIS A 181     -28.639   2.834  25.280  1.00  0.96           N  
ATOM   2686  CA  HIS A 181     -27.520   1.889  25.227  1.00  0.96           C  
ATOM   2687  C   HIS A 181     -26.590   1.897  24.009  1.00  0.96           C  
ATOM   2688  O   HIS A 181     -25.606   1.158  23.992  1.00  0.96           O  
ATOM   2689  CB  HIS A 181     -27.959   0.464  25.447  1.00  0.96           C  
ATOM   2690  CG  HIS A 181     -28.535   0.174  26.741  1.00  0.96           C  
ATOM   2691  ND1 HIS A 181     -28.911  -1.095  27.096  1.00  0.96           N  
ATOM   2692  CD2 HIS A 181     -28.863   0.974  27.772  1.00  0.96           C  
ATOM   2693  CE1 HIS A 181     -29.431  -1.074  28.307  1.00  0.96           C  
ATOM   2694  NE2 HIS A 181     -29.418   0.179  28.745  1.00  0.96           N  
ATOM   2695  H   HIS A 181     -29.598   2.520  25.316  1.00  0.96           H  
ATOM   2696  HA  HIS A 181     -26.903   2.122  26.064  1.00  0.96           H  
ATOM   2697 1HB  HIS A 181     -28.624   0.158  24.708  1.00  0.96           H  
ATOM   2698 2HB  HIS A 181     -27.091  -0.146  25.390  1.00  0.96           H  
ATOM   2699  HD1 HIS A 181     -28.819  -1.913  26.487  1.00  0.96           H  
ATOM   2700  HD2 HIS A 181     -28.773   2.045  27.923  1.00  0.96           H  
ATOM   2701  HE1 HIS A 181     -29.784  -1.994  28.772  1.00  0.96           H  
ATOM   2702  N   GLY A 182     -26.921   2.637  22.965  1.00  0.92           N  
ATOM   2703  CA  GLY A 182     -26.025   2.727  21.813  1.00  0.92           C  
ATOM   2704  C   GLY A 182     -25.493   4.150  21.647  1.00  0.92           C  
ATOM   2705  O   GLY A 182     -24.909   4.479  20.610  1.00  0.92           O  
ATOM   2706  H   GLY A 182     -27.756   3.205  23.004  1.00  0.92           H  
ATOM   2707 1HA  GLY A 182     -25.185   2.048  21.952  1.00  0.92           H  
ATOM   2708 2HA  GLY A 182     -26.531   2.411  20.909  1.00  0.92           H  
ATOM   2709  N   GLN A 183     -25.736   5.018  22.640  1.00  0.86           N  
ATOM   2710  CA  GLN A 183     -25.345   6.422  22.499  1.00  0.86           C  
ATOM   2711  C   GLN A 183     -23.980   6.763  23.052  1.00  0.86           C  
ATOM   2712  O   GLN A 183     -23.630   6.427  24.184  1.00  0.86           O  
ATOM   2713  CB  GLN A 183     -26.385   7.343  23.129  1.00  0.86           C  
ATOM   2714  CG  GLN A 183     -26.129   8.836  22.922  1.00  0.86           C  
ATOM   2715  CD  GLN A 183     -27.253   9.711  23.494  1.00  0.86           C  
ATOM   2716  OE1 GLN A 183     -27.627   9.675  24.682  1.00  0.86           O  
ATOM   2717  NE2 GLN A 183     -27.800  10.500  22.608  1.00  0.86           N  
ATOM   2718  H   GLN A 183     -26.195   4.713  23.501  1.00  0.86           H  
ATOM   2719  HA  GLN A 183     -25.313   6.648  21.442  1.00  0.86           H  
ATOM   2720 1HB  GLN A 183     -27.354   7.124  22.703  1.00  0.86           H  
ATOM   2721 2HB  GLN A 183     -26.446   7.138  24.196  1.00  0.86           H  
ATOM   2722 1HG  GLN A 183     -25.188   9.130  23.366  1.00  0.86           H  
ATOM   2723 2HG  GLN A 183     -26.084   9.019  21.841  1.00  0.86           H  
ATOM   2724 1HE2 GLN A 183     -28.582  11.138  22.827  1.00  0.86           H  
ATOM   2725 2HE2 GLN A 183     -27.460  10.465  21.669  1.00  0.86           H  
ATOM   2726  N   TRP A 184     -23.231   7.489  22.250  1.00  0.81           N  
ATOM   2727  CA  TRP A 184     -21.905   7.938  22.620  1.00  0.81           C  
ATOM   2728  C   TRP A 184     -21.737   9.414  22.362  1.00  0.81           C  
ATOM   2729  O   TRP A 184     -22.410   9.983  21.504  1.00  0.81           O  
ATOM   2730  CB  TRP A 184     -20.852   7.168  21.858  1.00  0.81           C  
ATOM   2731  CG  TRP A 184     -20.916   5.762  22.144  1.00  0.81           C  
ATOM   2732  CD1 TRP A 184     -21.584   4.779  21.470  1.00  0.81           C  
ATOM   2733  CD2 TRP A 184     -20.354   5.161  23.287  1.00  0.81           C  
ATOM   2734  NE1 TRP A 184     -21.435   3.600  22.125  1.00  0.81           N  
ATOM   2735  CE2 TRP A 184     -20.681   3.829  23.255  1.00  0.81           C  
ATOM   2736  CE3 TRP A 184     -19.623   5.649  24.332  1.00  0.81           C  
ATOM   2737  CZ2 TRP A 184     -20.280   2.985  24.243  1.00  0.81           C  
ATOM   2738  CZ3 TRP A 184     -19.239   4.807  25.322  1.00  0.81           C  
ATOM   2739  CH2 TRP A 184     -19.547   3.532  25.278  1.00  0.81           C  
ATOM   2740  H   TRP A 184     -23.598   7.721  21.328  1.00  0.81           H  
ATOM   2741  HA  TRP A 184     -21.759   7.765  23.687  1.00  0.81           H  
ATOM   2742 1HB  TRP A 184     -21.054   7.296  20.829  1.00  0.81           H  
ATOM   2743 2HB  TRP A 184     -19.855   7.552  22.074  1.00  0.81           H  
ATOM   2744  HD1 TRP A 184     -22.157   4.923  20.552  1.00  0.81           H  
ATOM   2745  HE1 TRP A 184     -21.832   2.718  21.849  1.00  0.81           H  
ATOM   2746  HE3 TRP A 184     -19.363   6.696  24.365  1.00  0.81           H  
ATOM   2747  HZ2 TRP A 184     -20.526   1.946  24.240  1.00  0.81           H  
ATOM   2748  HZ3 TRP A 184     -18.664   5.210  26.155  1.00  0.81           H  
ATOM   2749  HH2 TRP A 184     -19.214   2.935  26.072  1.00  0.81           H  
ATOM   2750  N   GLU A 185     -20.838  10.040  23.102  1.00  0.77           N  
ATOM   2751  CA  GLU A 185     -20.572  11.452  22.896  1.00  0.77           C  
ATOM   2752  C   GLU A 185     -19.079  11.713  22.836  1.00  0.77           C  
ATOM   2753  O   GLU A 185     -18.299  11.128  23.599  1.00  0.77           O  
ATOM   2754  CB  GLU A 185     -21.184  12.278  24.038  1.00  0.77           C  
ATOM   2755  CG  GLU A 185     -21.173  13.801  23.843  1.00  0.77           C  
ATOM   2756  CD  GLU A 185     -21.772  14.536  25.017  1.00  0.77           C  
ATOM   2757  OE1 GLU A 185     -21.894  13.954  26.069  1.00  0.77           O  
ATOM   2758  OE2 GLU A 185     -22.093  15.692  24.879  1.00  0.77           O  
ATOM   2759  H   GLU A 185     -20.353   9.532  23.840  1.00  0.77           H  
ATOM   2760  HA  GLU A 185     -21.006  11.758  21.952  1.00  0.77           H  
ATOM   2761 1HB  GLU A 185     -22.220  11.971  24.184  1.00  0.77           H  
ATOM   2762 2HB  GLU A 185     -20.650  12.057  24.964  1.00  0.77           H  
ATOM   2763 1HG  GLU A 185     -20.149  14.147  23.706  1.00  0.77           H  
ATOM   2764 2HG  GLU A 185     -21.732  14.050  22.942  1.00  0.77           H  
ATOM   2765  N   TYR A 186     -18.668  12.591  21.927  1.00  0.75           N  
ATOM   2766  CA  TYR A 186     -17.258  12.966  21.916  1.00  0.75           C  
ATOM   2767  C   TYR A 186     -17.102  14.469  21.959  1.00  0.75           C  
ATOM   2768  O   TYR A 186     -17.945  15.206  21.449  1.00  0.75           O  
ATOM   2769  CB  TYR A 186     -16.548  12.394  20.680  1.00  0.75           C  
ATOM   2770  CG  TYR A 186     -17.034  12.931  19.312  1.00  0.75           C  
ATOM   2771  CD1 TYR A 186     -16.434  14.050  18.738  1.00  0.75           C  
ATOM   2772  CD2 TYR A 186     -18.064  12.283  18.635  1.00  0.75           C  
ATOM   2773  CE1 TYR A 186     -16.862  14.508  17.494  1.00  0.75           C  
ATOM   2774  CE2 TYR A 186     -18.480  12.736  17.391  1.00  0.75           C  
ATOM   2775  CZ  TYR A 186     -17.874  13.845  16.826  1.00  0.75           C  
ATOM   2776  OH  TYR A 186     -18.288  14.299  15.612  1.00  0.75           O  
ATOM   2777  H   TYR A 186     -19.350  12.995  21.282  1.00  0.75           H  
ATOM   2778  HA  TYR A 186     -16.773  12.573  22.805  1.00  0.75           H  
ATOM   2779 1HB  TYR A 186     -15.478  12.601  20.760  1.00  0.75           H  
ATOM   2780 2HB  TYR A 186     -16.664  11.310  20.673  1.00  0.75           H  
ATOM   2781  HD1 TYR A 186     -15.630  14.564  19.268  1.00  0.75           H  
ATOM   2782  HD2 TYR A 186     -18.533  11.418  19.080  1.00  0.75           H  
ATOM   2783  HE1 TYR A 186     -16.407  15.380  17.044  1.00  0.75           H  
ATOM   2784  HE2 TYR A 186     -19.284  12.221  16.863  1.00  0.75           H  
ATOM   2785  HH  TYR A 186     -17.664  14.964  15.282  1.00  0.75           H  
ATOM   2786  N   GLN A 187     -15.984  14.922  22.529  1.00  0.74           N  
ATOM   2787  CA  GLN A 187     -15.667  16.345  22.637  1.00  0.74           C  
ATOM   2788  C   GLN A 187     -14.299  16.663  22.078  1.00  0.74           C  
ATOM   2789  O   GLN A 187     -13.305  16.033  22.464  1.00  0.74           O  
ATOM   2790  CB  GLN A 187     -15.717  16.776  24.103  1.00  0.74           C  
ATOM   2791  CG  GLN A 187     -15.444  18.262  24.335  1.00  0.74           C  
ATOM   2792  CD  GLN A 187     -15.634  18.679  25.803  1.00  0.74           C  
ATOM   2793  OE1 GLN A 187     -16.754  18.957  26.248  1.00  0.74           O  
ATOM   2794  NE2 GLN A 187     -14.543  18.708  26.559  1.00  0.74           N  
ATOM   2795  H   GLN A 187     -15.346  14.250  22.956  1.00  0.74           H  
ATOM   2796  HA  GLN A 187     -16.401  16.910  22.070  1.00  0.74           H  
ATOM   2797 1HB  GLN A 187     -16.673  16.510  24.527  1.00  0.74           H  
ATOM   2798 2HB  GLN A 187     -14.963  16.214  24.657  1.00  0.74           H  
ATOM   2799 1HG  GLN A 187     -14.422  18.493  24.041  1.00  0.74           H  
ATOM   2800 2HG  GLN A 187     -16.138  18.840  23.722  1.00  0.74           H  
ATOM   2801 1HE2 GLN A 187     -14.607  18.969  27.524  1.00  0.74           H  
ATOM   2802 2HE2 GLN A 187     -13.658  18.480  26.162  1.00  0.74           H  
ATOM   2803  N   ILE A 188     -14.236  17.666  21.199  1.00  0.73           N  
ATOM   2804  CA  ILE A 188     -12.955  17.993  20.575  1.00  0.73           C  
ATOM   2805  C   ILE A 188     -12.185  19.237  21.049  1.00  0.73           C  
ATOM   2806  O   ILE A 188     -12.183  20.259  20.364  1.00  0.73           O  
ATOM   2807  CB  ILE A 188     -13.114  18.125  19.065  1.00  0.73           C  
ATOM   2808  CG1 ILE A 188     -13.701  16.867  18.500  1.00  0.73           C  
ATOM   2809  CG2 ILE A 188     -11.766  18.395  18.438  1.00  0.73           C  
ATOM   2810  CD1 ILE A 188     -13.894  16.928  17.064  1.00  0.73           C  
ATOM   2811  H   ILE A 188     -15.099  18.149  20.929  1.00  0.73           H  
ATOM   2812  HA  ILE A 188     -12.305  17.153  20.740  1.00  0.73           H  
ATOM   2813  HB  ILE A 188     -13.792  18.949  18.840  1.00  0.73           H  
ATOM   2814 1HG1 ILE A 188     -13.093  16.062  18.729  1.00  0.73           H  
ATOM   2815 2HG1 ILE A 188     -14.674  16.704  18.960  1.00  0.73           H  
ATOM   2816 1HG2 ILE A 188     -11.893  18.497  17.393  1.00  0.73           H  
ATOM   2817 2HG2 ILE A 188     -11.338  19.310  18.843  1.00  0.73           H  
ATOM   2818 3HG2 ILE A 188     -11.100  17.569  18.644  1.00  0.73           H  
ATOM   2819 1HD1 ILE A 188     -14.325  16.007  16.711  1.00  0.73           H  
ATOM   2820 2HD1 ILE A 188     -14.539  17.753  16.841  1.00  0.73           H  
ATOM   2821 3HD1 ILE A 188     -12.940  17.075  16.582  1.00  0.73           H  
ATOM   2822  N   GLY A 189     -11.470  19.109  22.168  1.00  0.73           N  
ATOM   2823  CA  GLY A 189     -10.449  20.072  22.622  1.00  0.73           C  
ATOM   2824  C   GLY A 189     -10.901  21.507  22.535  1.00  0.73           C  
ATOM   2825  O   GLY A 189     -12.039  21.816  22.831  1.00  0.73           O  
ATOM   2826  H   GLY A 189     -11.572  18.251  22.684  1.00  0.73           H  
ATOM   2827 1HA  GLY A 189     -10.148  19.847  23.641  1.00  0.73           H  
ATOM   2828 2HA  GLY A 189      -9.560  19.944  22.011  1.00  0.73           H  
ATOM   2829  N   TRP A 190      -9.980  22.394  22.188  1.00  0.74           N  
ATOM   2830  CA  TRP A 190     -10.308  23.786  21.901  1.00  0.74           C  
ATOM   2831  C   TRP A 190      -9.543  24.223  20.671  1.00  0.74           C  
ATOM   2832  O   TRP A 190      -8.360  23.899  20.520  1.00  0.74           O  
ATOM   2833  CB  TRP A 190     -10.031  24.751  23.061  1.00  0.74           C  
ATOM   2834  CG  TRP A 190     -10.972  24.647  24.226  1.00  0.74           C  
ATOM   2835  CD1 TRP A 190     -10.864  23.882  25.349  1.00  0.74           C  
ATOM   2836  CD2 TRP A 190     -12.220  25.378  24.353  1.00  0.74           C  
ATOM   2837  NE1 TRP A 190     -11.957  24.094  26.168  1.00  0.74           N  
ATOM   2838  CE2 TRP A 190     -12.797  25.002  25.562  1.00  0.74           C  
ATOM   2839  CE3 TRP A 190     -12.883  26.305  23.541  1.00  0.74           C  
ATOM   2840  CZ2 TRP A 190     -14.014  25.520  25.980  1.00  0.74           C  
ATOM   2841  CZ3 TRP A 190     -14.099  26.821  23.964  1.00  0.74           C  
ATOM   2842  CH2 TRP A 190     -14.641  26.440  25.138  1.00  0.74           C  
ATOM   2843  H   TRP A 190      -9.037  22.071  22.031  1.00  0.74           H  
ATOM   2844  HA  TRP A 190     -11.371  23.850  21.671  1.00  0.74           H  
ATOM   2845 1HB  TRP A 190      -9.015  24.600  23.423  1.00  0.74           H  
ATOM   2846 2HB  TRP A 190     -10.091  25.763  22.697  1.00  0.74           H  
ATOM   2847  HD1 TRP A 190     -10.039  23.208  25.570  1.00  0.74           H  
ATOM   2848  HE1 TRP A 190     -12.124  23.654  27.059  1.00  0.74           H  
ATOM   2849  HE3 TRP A 190     -12.450  26.606  22.591  1.00  0.74           H  
ATOM   2850  HZ2 TRP A 190     -14.475  25.226  26.922  1.00  0.74           H  
ATOM   2851  HZ3 TRP A 190     -14.615  27.537  23.329  1.00  0.74           H  
ATOM   2852  HH2 TRP A 190     -15.584  26.864  25.422  1.00  0.74           H  
ATOM   2853  N   SER A 191     -10.190  25.002  19.821  1.00  0.75           N  
ATOM   2854  CA  SER A 191      -9.527  25.502  18.626  1.00  0.75           C  
ATOM   2855  C   SER A 191     -10.148  26.803  18.136  1.00  0.75           C  
ATOM   2856  O   SER A 191     -11.225  27.185  18.581  1.00  0.75           O  
ATOM   2857  CB  SER A 191      -9.588  24.425  17.580  1.00  0.75           C  
ATOM   2858  OG  SER A 191     -10.897  24.205  17.190  1.00  0.75           O  
ATOM   2859  H   SER A 191     -11.181  25.190  19.985  1.00  0.75           H  
ATOM   2860  HA  SER A 191      -8.483  25.695  18.862  1.00  0.75           H  
ATOM   2861 1HB  SER A 191      -8.990  24.714  16.722  1.00  0.75           H  
ATOM   2862 2HB  SER A 191      -9.167  23.505  17.978  1.00  0.75           H  
ATOM   2863  HG  SER A 191     -11.409  24.093  18.007  1.00  0.75           H  
ATOM   2864  N   VAL A 192      -9.480  27.504  17.228  1.00  0.76           N  
ATOM   2865  CA  VAL A 192     -10.036  28.773  16.764  1.00  0.76           C  
ATOM   2866  C   VAL A 192     -10.784  28.727  15.429  1.00  0.76           C  
ATOM   2867  O   VAL A 192     -10.298  28.196  14.421  1.00  0.76           O  
ATOM   2868  CB  VAL A 192      -8.935  29.836  16.707  1.00  0.76           C  
ATOM   2869  CG1 VAL A 192      -9.475  31.091  16.166  1.00  0.76           C  
ATOM   2870  CG2 VAL A 192      -8.451  30.097  18.082  1.00  0.76           C  
ATOM   2871  H   VAL A 192      -8.595  27.172  16.869  1.00  0.76           H  
ATOM   2872  HA  VAL A 192     -10.744  29.111  17.518  1.00  0.76           H  
ATOM   2873  HB  VAL A 192      -8.121  29.495  16.069  1.00  0.76           H  
ATOM   2874 1HG1 VAL A 192      -8.697  31.852  16.150  1.00  0.76           H  
ATOM   2875 2HG1 VAL A 192      -9.851  30.941  15.158  1.00  0.76           H  
ATOM   2876 3HG1 VAL A 192     -10.276  31.386  16.822  1.00  0.76           H  
ATOM   2877 1HG2 VAL A 192      -7.673  30.859  18.067  1.00  0.76           H  
ATOM   2878 2HG2 VAL A 192      -9.289  30.445  18.693  1.00  0.76           H  
ATOM   2879 3HG2 VAL A 192      -8.053  29.181  18.492  1.00  0.76           H  
ATOM   2880  N   GLY A 193     -11.988  29.289  15.453  1.00  0.76           N  
ATOM   2881  CA  GLY A 193     -12.828  29.417  14.273  1.00  0.76           C  
ATOM   2882  C   GLY A 193     -13.132  28.100  13.571  1.00  0.76           C  
ATOM   2883  O   GLY A 193     -13.597  27.130  14.182  1.00  0.76           O  
ATOM   2884  H   GLY A 193     -12.305  29.695  16.338  1.00  0.76           H  
ATOM   2885 1HA  GLY A 193     -13.763  29.863  14.590  1.00  0.76           H  
ATOM   2886 2HA  GLY A 193     -12.369  30.113  13.572  1.00  0.76           H  
ATOM   2887  N   LEU A 194     -12.828  28.072  12.269  1.00  0.75           N  
ATOM   2888  CA  LEU A 194     -13.068  26.914  11.411  1.00  0.75           C  
ATOM   2889  C   LEU A 194     -12.391  25.651  11.882  1.00  0.75           C  
ATOM   2890  O   LEU A 194     -12.877  24.562  11.583  1.00  0.75           O  
ATOM   2891  CB  LEU A 194     -12.550  27.148   9.991  1.00  0.75           C  
ATOM   2892  CG  LEU A 194     -13.475  27.758   9.029  1.00  0.75           C  
ATOM   2893  CD1 LEU A 194     -13.885  29.055   9.542  1.00  0.75           C  
ATOM   2894  CD2 LEU A 194     -12.790  27.880   7.704  1.00  0.75           C  
ATOM   2895  H   LEU A 194     -12.428  28.903  11.857  1.00  0.75           H  
ATOM   2896  HA  LEU A 194     -14.142  26.737  11.378  1.00  0.75           H  
ATOM   2897 1HB  LEU A 194     -11.657  27.769  10.044  1.00  0.75           H  
ATOM   2898 2HB  LEU A 194     -12.269  26.192   9.583  1.00  0.75           H  
ATOM   2899  HG  LEU A 194     -14.361  27.137   8.917  1.00  0.75           H  
ATOM   2900 1HD1 LEU A 194     -14.548  29.490   8.850  1.00  0.75           H  
ATOM   2901 2HD1 LEU A 194     -14.381  28.919  10.498  1.00  0.75           H  
ATOM   2902 3HD1 LEU A 194     -13.014  29.695   9.667  1.00  0.75           H  
ATOM   2903 1HD2 LEU A 194     -13.477  28.323   6.991  1.00  0.75           H  
ATOM   2904 2HD2 LEU A 194     -11.905  28.506   7.799  1.00  0.75           H  
ATOM   2905 3HD2 LEU A 194     -12.498  26.895   7.362  1.00  0.75           H  
ATOM   2906  N   ASP A 195     -11.278  25.765  12.612  1.00  0.74           N  
ATOM   2907  CA  ASP A 195     -10.571  24.563  13.029  1.00  0.74           C  
ATOM   2908  C   ASP A 195     -11.438  23.642  13.862  1.00  0.74           C  
ATOM   2909  O   ASP A 195     -11.210  22.428  13.867  1.00  0.74           O  
ATOM   2910  CB  ASP A 195      -9.266  24.883  13.752  1.00  0.74           C  
ATOM   2911  CG  ASP A 195      -8.120  25.337  12.805  1.00  0.74           C  
ATOM   2912  OD1 ASP A 195      -8.243  25.167  11.601  1.00  0.74           O  
ATOM   2913  OD2 ASP A 195      -7.130  25.817  13.293  1.00  0.74           O  
ATOM   2914  H   ASP A 195     -10.936  26.683  12.910  1.00  0.74           H  
ATOM   2915  HA  ASP A 195     -10.286  24.013  12.146  1.00  0.74           H  
ATOM   2916 1HB  ASP A 195      -9.453  25.680  14.477  1.00  0.74           H  
ATOM   2917 2HB  ASP A 195      -8.934  24.010  14.305  1.00  0.74           H  
ATOM   2918  N   CYS A 196     -12.429  24.173  14.581  1.00  0.72           N  
ATOM   2919  CA  CYS A 196     -13.224  23.260  15.373  1.00  0.72           C  
ATOM   2920  C   CYS A 196     -14.102  22.456  14.432  1.00  0.72           C  
ATOM   2921  O   CYS A 196     -14.166  21.231  14.525  1.00  0.72           O  
ATOM   2922  CB  CYS A 196     -14.085  23.986  16.389  1.00  0.72           C  
ATOM   2923  SG  CYS A 196     -14.888  22.878  17.520  1.00  0.72           S  
ATOM   2924  H   CYS A 196     -12.642  25.172  14.549  1.00  0.72           H  
ATOM   2925  HA  CYS A 196     -12.560  22.579  15.907  1.00  0.72           H  
ATOM   2926 1HB  CYS A 196     -13.466  24.676  16.967  1.00  0.72           H  
ATOM   2927 2HB  CYS A 196     -14.848  24.577  15.882  1.00  0.72           H  
ATOM   2928  HG  CYS A 196     -15.723  22.356  16.625  1.00  0.72           H  
ATOM   2929  N   GLY A 197     -14.769  23.146  13.503  1.00  0.70           N  
ATOM   2930  CA  GLY A 197     -15.665  22.484  12.558  1.00  0.70           C  
ATOM   2931  C   GLY A 197     -14.919  21.481  11.682  1.00  0.70           C  
ATOM   2932  O   GLY A 197     -15.415  20.385  11.407  1.00  0.70           O  
ATOM   2933  H   GLY A 197     -14.650  24.149  13.454  1.00  0.70           H  
ATOM   2934 1HA  GLY A 197     -16.442  21.971  13.117  1.00  0.70           H  
ATOM   2935 2HA  GLY A 197     -16.156  23.230  11.934  1.00  0.70           H  
ATOM   2936  N   LEU A 198     -13.686  21.823  11.311  1.00  0.68           N  
ATOM   2937  CA  LEU A 198     -12.854  20.951  10.492  1.00  0.68           C  
ATOM   2938  C   LEU A 198     -12.592  19.648  11.224  1.00  0.68           C  
ATOM   2939  O   LEU A 198     -12.723  18.560  10.654  1.00  0.68           O  
ATOM   2940  CB  LEU A 198     -11.558  21.719  10.185  1.00  0.68           C  
ATOM   2941  CG  LEU A 198     -11.796  22.859   9.205  1.00  0.68           C  
ATOM   2942  CD1 LEU A 198     -10.697  23.891   9.121  1.00  0.68           C  
ATOM   2943  CD2 LEU A 198     -11.869  22.251   7.952  1.00  0.68           C  
ATOM   2944  H   LEU A 198     -13.333  22.744  11.569  1.00  0.68           H  
ATOM   2945  HA  LEU A 198     -13.380  20.735   9.563  1.00  0.68           H  
ATOM   2946 1HB  LEU A 198     -11.164  22.126  11.106  1.00  0.68           H  
ATOM   2947 2HB  LEU A 198     -10.826  21.035   9.757  1.00  0.68           H  
ATOM   2948  HG  LEU A 198     -12.724  23.340   9.452  1.00  0.68           H  
ATOM   2949 1HD1 LEU A 198     -10.957  24.620   8.367  1.00  0.68           H  
ATOM   2950 2HD1 LEU A 198     -10.570  24.392  10.049  1.00  0.68           H  
ATOM   2951 3HD1 LEU A 198      -9.813  23.445   8.861  1.00  0.68           H  
ATOM   2952 1HD2 LEU A 198     -12.101  23.006   7.232  1.00  0.68           H  
ATOM   2953 2HD2 LEU A 198     -10.916  21.780   7.718  1.00  0.68           H  
ATOM   2954 3HD2 LEU A 198     -12.636  21.497   7.967  1.00  0.68           H  
ATOM   2955  N   GLN A 199     -12.301  19.756  12.516  1.00  0.67           N  
ATOM   2956  CA  GLN A 199     -12.074  18.595  13.349  1.00  0.67           C  
ATOM   2957  C   GLN A 199     -13.343  17.792  13.638  1.00  0.67           C  
ATOM   2958  O   GLN A 199     -13.313  16.560  13.606  1.00  0.67           O  
ATOM   2959  CB  GLN A 199     -11.397  19.050  14.615  1.00  0.67           C  
ATOM   2960  CG  GLN A 199      -9.981  19.492  14.381  1.00  0.67           C  
ATOM   2961  CD  GLN A 199      -9.325  20.069  15.586  1.00  0.67           C  
ATOM   2962  OE1 GLN A 199      -8.814  19.385  16.488  1.00  0.67           O  
ATOM   2963  NE2 GLN A 199      -9.330  21.382  15.629  1.00  0.67           N  
ATOM   2964  H   GLN A 199     -12.194  20.682  12.938  1.00  0.67           H  
ATOM   2965  HA  GLN A 199     -11.383  17.939  12.822  1.00  0.67           H  
ATOM   2966 1HB  GLN A 199     -11.949  19.896  15.036  1.00  0.67           H  
ATOM   2967 2HB  GLN A 199     -11.424  18.285  15.306  1.00  0.67           H  
ATOM   2968 1HG  GLN A 199      -9.407  18.624  14.073  1.00  0.67           H  
ATOM   2969 2HG  GLN A 199      -9.975  20.243  13.592  1.00  0.67           H  
ATOM   2970 1HE2 GLN A 199      -8.920  21.860  16.402  1.00  0.67           H  
ATOM   2971 2HE2 GLN A 199      -9.776  21.908  14.868  1.00  0.67           H  
ATOM   2972  N   VAL A 200     -14.480  18.464  13.850  1.00  0.65           N  
ATOM   2973  CA  VAL A 200     -15.728  17.738  14.099  1.00  0.65           C  
ATOM   2974  C   VAL A 200     -16.124  16.932  12.895  1.00  0.65           C  
ATOM   2975  O   VAL A 200     -16.460  15.752  13.012  1.00  0.65           O  
ATOM   2976  CB  VAL A 200     -16.897  18.675  14.433  1.00  0.65           C  
ATOM   2977  CG1 VAL A 200     -18.201  17.876  14.464  1.00  0.65           C  
ATOM   2978  CG2 VAL A 200     -16.696  19.334  15.786  1.00  0.65           C  
ATOM   2979  H   VAL A 200     -14.466  19.485  13.874  1.00  0.65           H  
ATOM   2980  HA  VAL A 200     -15.584  17.051  14.922  1.00  0.65           H  
ATOM   2981  HB  VAL A 200     -16.970  19.440  13.654  1.00  0.65           H  
ATOM   2982 1HG1 VAL A 200     -19.033  18.545  14.688  1.00  0.65           H  
ATOM   2983 2HG1 VAL A 200     -18.364  17.407  13.493  1.00  0.65           H  
ATOM   2984 3HG1 VAL A 200     -18.132  17.112  15.232  1.00  0.65           H  
ATOM   2985 1HG2 VAL A 200     -17.537  19.989  15.967  1.00  0.65           H  
ATOM   2986 2HG2 VAL A 200     -16.649  18.577  16.564  1.00  0.65           H  
ATOM   2987 3HG2 VAL A 200     -15.780  19.911  15.787  1.00  0.65           H  
ATOM   2988  N   TRP A 201     -16.064  17.548  11.725  1.00  0.65           N  
ATOM   2989  CA  TRP A 201     -16.437  16.832  10.532  1.00  0.65           C  
ATOM   2990  C   TRP A 201     -15.458  15.709  10.228  1.00  0.65           C  
ATOM   2991  O   TRP A 201     -15.881  14.620   9.824  1.00  0.65           O  
ATOM   2992  CB  TRP A 201     -16.537  17.778   9.358  1.00  0.65           C  
ATOM   2993  CG  TRP A 201     -17.819  18.582   9.301  1.00  0.65           C  
ATOM   2994  CD1 TRP A 201     -17.991  19.920   9.481  1.00  0.65           C  
ATOM   2995  CD2 TRP A 201     -19.124  18.054   8.993  1.00  0.65           C  
ATOM   2996  NE1 TRP A 201     -19.322  20.257   9.280  1.00  0.65           N  
ATOM   2997  CE2 TRP A 201     -20.012  19.122   8.970  1.00  0.65           C  
ATOM   2998  CE3 TRP A 201     -19.599  16.784   8.722  1.00  0.65           C  
ATOM   2999  CZ2 TRP A 201     -21.337  18.945   8.659  1.00  0.65           C  
ATOM   3000  CZ3 TRP A 201     -20.931  16.619   8.420  1.00  0.65           C  
ATOM   3001  CH2 TRP A 201     -21.767  17.686   8.391  1.00  0.65           C  
ATOM   3002  H   TRP A 201     -15.774  18.525  11.666  1.00  0.65           H  
ATOM   3003  HA  TRP A 201     -17.420  16.393  10.693  1.00  0.65           H  
ATOM   3004 1HB  TRP A 201     -15.681  18.464   9.359  1.00  0.65           H  
ATOM   3005 2HB  TRP A 201     -16.490  17.185   8.468  1.00  0.65           H  
ATOM   3006  HD1 TRP A 201     -17.199  20.620   9.724  1.00  0.65           H  
ATOM   3007  HE1 TRP A 201     -19.728  21.197   9.320  1.00  0.65           H  
ATOM   3008  HE3 TRP A 201     -18.933  15.940   8.743  1.00  0.65           H  
ATOM   3009  HZ2 TRP A 201     -22.035  19.743   8.613  1.00  0.65           H  
ATOM   3010  HZ3 TRP A 201     -21.302  15.615   8.201  1.00  0.65           H  
ATOM   3011  HH2 TRP A 201     -22.810  17.544   8.152  1.00  0.65           H  
ATOM   3012  N   MET A 202     -14.156  15.931  10.451  1.00  0.64           N  
ATOM   3013  CA  MET A 202     -13.217  14.859  10.184  1.00  0.64           C  
ATOM   3014  C   MET A 202     -13.476  13.714  11.166  1.00  0.64           C  
ATOM   3015  O   MET A 202     -13.419  12.540  10.789  1.00  0.64           O  
ATOM   3016  CB  MET A 202     -11.780  15.353  10.292  1.00  0.64           C  
ATOM   3017  CG  MET A 202     -10.762  14.362   9.761  1.00  0.64           C  
ATOM   3018  SD  MET A 202     -11.036  14.072   7.997  1.00  0.64           S  
ATOM   3019  CE  MET A 202     -10.309  15.533   7.235  1.00  0.64           C  
ATOM   3020  H   MET A 202     -13.809  16.840  10.762  1.00  0.64           H  
ATOM   3021  HA  MET A 202     -13.387  14.486   9.175  1.00  0.64           H  
ATOM   3022 1HB  MET A 202     -11.673  16.281   9.732  1.00  0.64           H  
ATOM   3023 2HB  MET A 202     -11.551  15.583  11.334  1.00  0.64           H  
ATOM   3024 1HG  MET A 202      -9.756  14.746   9.907  1.00  0.64           H  
ATOM   3025 2HG  MET A 202     -10.853  13.413  10.288  1.00  0.64           H  
ATOM   3026 1HE  MET A 202     -10.427  15.502   6.161  1.00  0.64           H  
ATOM   3027 2HE  MET A 202     -10.793  16.431   7.623  1.00  0.64           H  
ATOM   3028 3HE  MET A 202      -9.263  15.555   7.463  1.00  0.64           H  
ATOM   3029  N   ALA A 203     -13.802  14.052  12.426  1.00  0.64           N  
ATOM   3030  CA  ALA A 203     -14.096  13.042  13.432  1.00  0.64           C  
ATOM   3031  C   ALA A 203     -15.304  12.217  13.012  1.00  0.64           C  
ATOM   3032  O   ALA A 203     -15.315  10.999  13.208  1.00  0.64           O  
ATOM   3033  CB  ALA A 203     -14.348  13.682  14.790  1.00  0.64           C  
ATOM   3034  H   ALA A 203     -13.817  15.031  12.703  1.00  0.64           H  
ATOM   3035  HA  ALA A 203     -13.237  12.378  13.507  1.00  0.64           H  
ATOM   3036 1HB  ALA A 203     -14.545  12.912  15.532  1.00  0.64           H  
ATOM   3037 2HB  ALA A 203     -13.476  14.255  15.089  1.00  0.64           H  
ATOM   3038 3HB  ALA A 203     -15.204  14.343  14.721  1.00  0.64           H  
ATOM   3039  N   ARG A 204     -16.316  12.871  12.408  1.00  0.65           N  
ATOM   3040  CA  ARG A 204     -17.505  12.157  11.948  1.00  0.65           C  
ATOM   3041  C   ARG A 204     -17.147  11.222  10.796  1.00  0.65           C  
ATOM   3042  O   ARG A 204     -17.611  10.085  10.746  1.00  0.65           O  
ATOM   3043  CB  ARG A 204     -18.610  13.122  11.504  1.00  0.65           C  
ATOM   3044  CG  ARG A 204     -19.275  13.900  12.639  1.00  0.65           C  
ATOM   3045  CD  ARG A 204     -20.337  14.818  12.158  1.00  0.65           C  
ATOM   3046  NE  ARG A 204     -20.952  15.557  13.254  1.00  0.65           N  
ATOM   3047  CZ  ARG A 204     -21.809  16.590  13.094  1.00  0.65           C  
ATOM   3048  NH1 ARG A 204     -22.159  16.991  11.913  1.00  0.65           N  
ATOM   3049  NH2 ARG A 204     -22.318  17.233  14.120  1.00  0.65           N  
ATOM   3050  H   ARG A 204     -16.266  13.886  12.304  1.00  0.65           H  
ATOM   3051  HA  ARG A 204     -17.890  11.564  12.775  1.00  0.65           H  
ATOM   3052 1HB  ARG A 204     -18.196  13.849  10.807  1.00  0.65           H  
ATOM   3053 2HB  ARG A 204     -19.388  12.568  10.975  1.00  0.65           H  
ATOM   3054 1HG  ARG A 204     -19.691  13.221  13.371  1.00  0.65           H  
ATOM   3055 2HG  ARG A 204     -18.527  14.508  13.112  1.00  0.65           H  
ATOM   3056 1HD  ARG A 204     -19.903  15.538  11.466  1.00  0.65           H  
ATOM   3057 2HD  ARG A 204     -21.115  14.246  11.653  1.00  0.65           H  
ATOM   3058  HE  ARG A 204     -20.714  15.285  14.198  1.00  0.65           H  
ATOM   3059 1HH1 ARG A 204     -21.815  16.523  11.086  1.00  0.65           H  
ATOM   3060 2HH1 ARG A 204     -22.795  17.802  11.853  1.00  0.65           H  
ATOM   3061 1HH2 ARG A 204     -22.089  16.964  15.062  1.00  0.65           H  
ATOM   3062 2HH2 ARG A 204     -22.970  18.015  13.925  1.00  0.65           H  
ATOM   3063  N   TYR A 205     -16.264  11.672   9.900  1.00  0.65           N  
ATOM   3064  CA  TYR A 205     -15.835  10.854   8.765  1.00  0.65           C  
ATOM   3065  C   TYR A 205     -15.173   9.576   9.308  1.00  0.65           C  
ATOM   3066  O   TYR A 205     -15.436   8.459   8.841  1.00  0.65           O  
ATOM   3067  CB  TYR A 205     -14.901  11.665   7.856  1.00  0.65           C  
ATOM   3068  CG  TYR A 205     -14.526  11.012   6.555  1.00  0.65           C  
ATOM   3069  CD1 TYR A 205     -15.443  11.010   5.517  1.00  0.65           C  
ATOM   3070  CD2 TYR A 205     -13.284  10.459   6.373  1.00  0.65           C  
ATOM   3071  CE1 TYR A 205     -15.123  10.444   4.308  1.00  0.65           C  
ATOM   3072  CE2 TYR A 205     -12.956   9.885   5.148  1.00  0.65           C  
ATOM   3073  CZ  TYR A 205     -13.868   9.875   4.123  1.00  0.65           C  
ATOM   3074  OH  TYR A 205     -13.541   9.310   2.898  1.00  0.65           O  
ATOM   3075  H   TYR A 205     -15.913  12.627   9.987  1.00  0.65           H  
ATOM   3076  HA  TYR A 205     -16.716  10.560   8.193  1.00  0.65           H  
ATOM   3077 1HB  TYR A 205     -15.352  12.629   7.640  1.00  0.65           H  
ATOM   3078 2HB  TYR A 205     -13.978  11.870   8.394  1.00  0.65           H  
ATOM   3079  HD1 TYR A 205     -16.425  11.460   5.660  1.00  0.65           H  
ATOM   3080  HD2 TYR A 205     -12.562  10.479   7.184  1.00  0.65           H  
ATOM   3081  HE1 TYR A 205     -15.853  10.448   3.499  1.00  0.65           H  
ATOM   3082  HE2 TYR A 205     -11.970   9.444   4.991  1.00  0.65           H  
ATOM   3083  HH  TYR A 205     -12.598   8.993   2.911  1.00  0.65           H  
ATOM   3084  N   ILE A 206     -14.292   9.742  10.300  1.00  0.67           N  
ATOM   3085  CA  ILE A 206     -13.621   8.607  10.923  1.00  0.67           C  
ATOM   3086  C   ILE A 206     -14.618   7.671  11.584  1.00  0.67           C  
ATOM   3087  O   ILE A 206     -14.584   6.459  11.371  1.00  0.67           O  
ATOM   3088  CB  ILE A 206     -12.629   9.075  12.000  1.00  0.67           C  
ATOM   3089  CG1 ILE A 206     -11.440   9.817  11.378  1.00  0.67           C  
ATOM   3090  CG2 ILE A 206     -12.160   7.919  12.844  1.00  0.67           C  
ATOM   3091  CD1 ILE A 206     -10.591  10.525  12.389  1.00  0.67           C  
ATOM   3092  H   ILE A 206     -14.093  10.691  10.628  1.00  0.67           H  
ATOM   3093  HA  ILE A 206     -13.088   8.050  10.157  1.00  0.67           H  
ATOM   3094  HB  ILE A 206     -13.142   9.784  12.648  1.00  0.67           H  
ATOM   3095 1HG1 ILE A 206     -10.813   9.108  10.853  1.00  0.67           H  
ATOM   3096 2HG1 ILE A 206     -11.814  10.553  10.664  1.00  0.67           H  
ATOM   3097 1HG2 ILE A 206     -11.506   8.311  13.617  1.00  0.67           H  
ATOM   3098 2HG2 ILE A 206     -13.007   7.425  13.295  1.00  0.67           H  
ATOM   3099 3HG2 ILE A 206     -11.632   7.214  12.253  1.00  0.67           H  
ATOM   3100 1HD1 ILE A 206      -9.769  11.035  11.888  1.00  0.67           H  
ATOM   3101 2HD1 ILE A 206     -11.205  11.248  12.907  1.00  0.67           H  
ATOM   3102 3HD1 ILE A 206     -10.193   9.804  13.100  1.00  0.67           H  
ATOM   3103  N   LEU A 207     -15.540   8.238  12.351  1.00  0.68           N  
ATOM   3104  CA  LEU A 207     -16.535   7.454  13.055  1.00  0.68           C  
ATOM   3105  C   LEU A 207     -17.371   6.604  12.117  1.00  0.68           C  
ATOM   3106  O   LEU A 207     -17.574   5.408  12.361  1.00  0.68           O  
ATOM   3107  CB  LEU A 207     -17.447   8.380  13.832  1.00  0.68           C  
ATOM   3108  CG  LEU A 207     -18.505   7.753  14.540  1.00  0.68           C  
ATOM   3109  CD1 LEU A 207     -17.941   6.778  15.557  1.00  0.68           C  
ATOM   3110  CD2 LEU A 207     -19.316   8.824  15.169  1.00  0.68           C  
ATOM   3111  H   LEU A 207     -15.533   9.249  12.483  1.00  0.68           H  
ATOM   3112  HA  LEU A 207     -16.019   6.798  13.753  1.00  0.68           H  
ATOM   3113 1HB  LEU A 207     -16.874   8.942  14.522  1.00  0.68           H  
ATOM   3114 2HB  LEU A 207     -17.900   9.074  13.131  1.00  0.68           H  
ATOM   3115  HG  LEU A 207     -19.087   7.220  13.871  1.00  0.68           H  
ATOM   3116 1HD1 LEU A 207     -18.751   6.293  16.080  1.00  0.68           H  
ATOM   3117 2HD1 LEU A 207     -17.344   6.022  15.047  1.00  0.68           H  
ATOM   3118 3HD1 LEU A 207     -17.321   7.310  16.266  1.00  0.68           H  
ATOM   3119 1HD2 LEU A 207     -20.130   8.375  15.673  1.00  0.68           H  
ATOM   3120 2HD2 LEU A 207     -18.702   9.390  15.870  1.00  0.68           H  
ATOM   3121 3HD2 LEU A 207     -19.686   9.482  14.405  1.00  0.68           H  
ATOM   3122  N   GLU A 208     -17.862   7.215  11.038  1.00  0.71           N  
ATOM   3123  CA  GLU A 208     -18.686   6.477  10.102  1.00  0.71           C  
ATOM   3124  C   GLU A 208     -17.897   5.328   9.493  1.00  0.71           C  
ATOM   3125  O   GLU A 208     -18.415   4.213   9.394  1.00  0.71           O  
ATOM   3126  CB  GLU A 208     -19.194   7.407   8.988  1.00  0.71           C  
ATOM   3127  CG  GLU A 208     -20.259   8.442   9.441  1.00  0.71           C  
ATOM   3128  CD  GLU A 208     -20.667   9.422   8.335  1.00  0.71           C  
ATOM   3129  OE1 GLU A 208     -20.101   9.369   7.268  1.00  0.71           O  
ATOM   3130  OE2 GLU A 208     -21.543  10.225   8.573  1.00  0.71           O  
ATOM   3131  H   GLU A 208     -17.669   8.204  10.882  1.00  0.71           H  
ATOM   3132  HA  GLU A 208     -19.538   6.065  10.635  1.00  0.71           H  
ATOM   3133 1HB  GLU A 208     -18.348   7.964   8.575  1.00  0.71           H  
ATOM   3134 2HB  GLU A 208     -19.618   6.809   8.182  1.00  0.71           H  
ATOM   3135 1HG  GLU A 208     -21.146   7.904   9.772  1.00  0.71           H  
ATOM   3136 2HG  GLU A 208     -19.874   8.997  10.294  1.00  0.71           H  
ATOM   3137  N   ARG A 209     -16.621   5.558   9.167  1.00  0.73           N  
ATOM   3138  CA  ARG A 209     -15.826   4.491   8.580  1.00  0.73           C  
ATOM   3139  C   ARG A 209     -15.550   3.364   9.585  1.00  0.73           C  
ATOM   3140  O   ARG A 209     -15.545   2.187   9.211  1.00  0.73           O  
ATOM   3141  CB  ARG A 209     -14.534   5.050   8.010  1.00  0.73           C  
ATOM   3142  CG  ARG A 209     -14.712   5.876   6.743  1.00  0.73           C  
ATOM   3143  CD  ARG A 209     -13.421   6.336   6.246  1.00  0.73           C  
ATOM   3144  NE  ARG A 209     -12.839   7.280   7.143  1.00  0.73           N  
ATOM   3145  CZ  ARG A 209     -11.525   7.521   7.230  1.00  0.73           C  
ATOM   3146  NH1 ARG A 209     -10.687   6.871   6.455  1.00  0.73           N  
ATOM   3147  NH2 ARG A 209     -11.083   8.387   8.103  1.00  0.73           N  
ATOM   3148  H   ARG A 209     -16.218   6.494   9.272  1.00  0.73           H  
ATOM   3149  HA  ARG A 209     -16.392   4.071   7.747  1.00  0.73           H  
ATOM   3150 1HB  ARG A 209     -14.063   5.693   8.754  1.00  0.73           H  
ATOM   3151 2HB  ARG A 209     -13.853   4.238   7.781  1.00  0.73           H  
ATOM   3152 1HG  ARG A 209     -15.191   5.268   5.974  1.00  0.73           H  
ATOM   3153 2HG  ARG A 209     -15.333   6.747   6.956  1.00  0.73           H  
ATOM   3154 1HD  ARG A 209     -12.739   5.492   6.152  1.00  0.73           H  
ATOM   3155 2HD  ARG A 209     -13.546   6.818   5.276  1.00  0.73           H  
ATOM   3156  HE  ARG A 209     -13.472   7.790   7.765  1.00  0.73           H  
ATOM   3157 1HH1 ARG A 209     -11.031   6.201   5.783  1.00  0.73           H  
ATOM   3158 2HH1 ARG A 209      -9.664   7.009   6.543  1.00  0.73           H  
ATOM   3159 1HH2 ARG A 209     -11.737   8.874   8.697  1.00  0.73           H  
ATOM   3160 2HH2 ARG A 209     -10.094   8.546   8.212  1.00  0.73           H  
ATOM   3161  N   LEU A 210     -15.353   3.698  10.865  1.00  0.76           N  
ATOM   3162  CA  LEU A 210     -15.120   2.646  11.856  1.00  0.76           C  
ATOM   3163  C   LEU A 210     -16.346   1.782  11.992  1.00  0.76           C  
ATOM   3164  O   LEU A 210     -16.265   0.554  12.107  1.00  0.76           O  
ATOM   3165  CB  LEU A 210     -14.814   3.246  13.216  1.00  0.76           C  
ATOM   3166  CG  LEU A 210     -13.529   3.922  13.306  1.00  0.76           C  
ATOM   3167  CD1 LEU A 210     -13.447   4.599  14.535  1.00  0.76           C  
ATOM   3168  CD2 LEU A 210     -12.410   2.923  13.181  1.00  0.76           C  
ATOM   3169  H   LEU A 210     -15.339   4.682  11.140  1.00  0.76           H  
ATOM   3170  HA  LEU A 210     -14.285   2.028  11.528  1.00  0.76           H  
ATOM   3171 1HB  LEU A 210     -15.591   3.974  13.459  1.00  0.76           H  
ATOM   3172 2HB  LEU A 210     -14.835   2.455  13.964  1.00  0.76           H  
ATOM   3173  HG  LEU A 210     -13.469   4.635  12.552  1.00  0.76           H  
ATOM   3174 1HD1 LEU A 210     -12.482   5.093  14.558  1.00  0.76           H  
ATOM   3175 2HD1 LEU A 210     -14.252   5.328  14.608  1.00  0.76           H  
ATOM   3176 3HD1 LEU A 210     -13.527   3.887  15.344  1.00  0.76           H  
ATOM   3177 1HD2 LEU A 210     -11.452   3.441  13.248  1.00  0.76           H  
ATOM   3178 2HD2 LEU A 210     -12.487   2.194  13.978  1.00  0.76           H  
ATOM   3179 3HD2 LEU A 210     -12.479   2.413  12.231  1.00  0.76           H  
ATOM   3180  N   ALA A 211     -17.503   2.429  11.975  1.00  0.78           N  
ATOM   3181  CA  ALA A 211     -18.730   1.690  12.081  1.00  0.78           C  
ATOM   3182  C   ALA A 211     -18.864   0.746  10.903  1.00  0.78           C  
ATOM   3183  O   ALA A 211     -19.169  -0.433  11.095  1.00  0.78           O  
ATOM   3184  CB  ALA A 211     -19.877   2.641  12.142  1.00  0.78           C  
ATOM   3185  H   ALA A 211     -17.525   3.449  11.901  1.00  0.78           H  
ATOM   3186  HA  ALA A 211     -18.701   1.100  12.996  1.00  0.78           H  
ATOM   3187 1HB  ALA A 211     -20.808   2.098  12.245  1.00  0.78           H  
ATOM   3188 2HB  ALA A 211     -19.728   3.279  12.993  1.00  0.78           H  
ATOM   3189 3HB  ALA A 211     -19.903   3.236  11.233  1.00  0.78           H  
ATOM   3190  N   GLU A 212     -18.508   1.217   9.696  1.00  0.80           N  
ATOM   3191  CA  GLU A 212     -18.599   0.353   8.527  1.00  0.80           C  
ATOM   3192  C   GLU A 212     -17.691  -0.863   8.683  1.00  0.80           C  
ATOM   3193  O   GLU A 212     -18.105  -1.988   8.399  1.00  0.80           O  
ATOM   3194  CB  GLU A 212     -18.230   1.114   7.242  1.00  0.80           C  
ATOM   3195  CG  GLU A 212     -19.255   2.153   6.782  1.00  0.80           C  
ATOM   3196  CD  GLU A 212     -18.797   2.956   5.577  1.00  0.80           C  
ATOM   3197  OE1 GLU A 212     -17.663   2.814   5.179  1.00  0.80           O  
ATOM   3198  OE2 GLU A 212     -19.588   3.708   5.054  1.00  0.80           O  
ATOM   3199  H   GLU A 212     -18.245   2.198   9.588  1.00  0.80           H  
ATOM   3200  HA  GLU A 212     -19.629   0.004   8.441  1.00  0.80           H  
ATOM   3201 1HB  GLU A 212     -17.286   1.629   7.389  1.00  0.80           H  
ATOM   3202 2HB  GLU A 212     -18.087   0.403   6.430  1.00  0.80           H  
ATOM   3203 1HG  GLU A 212     -20.181   1.638   6.529  1.00  0.80           H  
ATOM   3204 2HG  GLU A 212     -19.468   2.825   7.605  1.00  0.80           H  
ATOM   3205  N   GLN A 213     -16.486  -0.667   9.232  1.00  0.81           N  
ATOM   3206  CA  GLN A 213     -15.564  -1.788   9.428  1.00  0.81           C  
ATOM   3207  C   GLN A 213     -16.155  -2.818  10.384  1.00  0.81           C  
ATOM   3208  O   GLN A 213     -15.963  -4.024  10.220  1.00  0.81           O  
ATOM   3209  CB  GLN A 213     -14.213  -1.329   9.992  1.00  0.81           C  
ATOM   3210  CG  GLN A 213     -13.332  -0.542   9.046  1.00  0.81           C  
ATOM   3211  CD  GLN A 213     -12.037  -0.132   9.726  1.00  0.81           C  
ATOM   3212  OE1 GLN A 213     -12.032   0.229  10.903  1.00  0.81           O  
ATOM   3213  NE2 GLN A 213     -10.928  -0.215   9.000  1.00  0.81           N  
ATOM   3214  H   GLN A 213     -16.194   0.286   9.457  1.00  0.81           H  
ATOM   3215  HA  GLN A 213     -15.400  -2.272   8.467  1.00  0.81           H  
ATOM   3216 1HB  GLN A 213     -14.390  -0.703  10.866  1.00  0.81           H  
ATOM   3217 2HB  GLN A 213     -13.652  -2.198  10.328  1.00  0.81           H  
ATOM   3218 1HG  GLN A 213     -13.094  -1.154   8.179  1.00  0.81           H  
ATOM   3219 2HG  GLN A 213     -13.860   0.360   8.739  1.00  0.81           H  
ATOM   3220 1HE2 GLN A 213     -10.045   0.029   9.404  1.00  0.81           H  
ATOM   3221 2HE2 GLN A 213     -10.971  -0.525   8.049  1.00  0.81           H  
ATOM   3222  N   ALA A 214     -16.891  -2.328  11.377  1.00  0.81           N  
ATOM   3223  CA  ALA A 214     -17.527  -3.159  12.387  1.00  0.81           C  
ATOM   3224  C   ALA A 214     -18.846  -3.779  11.923  1.00  0.81           C  
ATOM   3225  O   ALA A 214     -19.452  -4.559  12.662  1.00  0.81           O  
ATOM   3226  CB  ALA A 214     -17.787  -2.324  13.621  1.00  0.81           C  
ATOM   3227  H   ALA A 214     -16.980  -1.313  11.459  1.00  0.81           H  
ATOM   3228  HA  ALA A 214     -16.840  -3.968  12.633  1.00  0.81           H  
ATOM   3229 1HB  ALA A 214     -18.225  -2.944  14.401  1.00  0.81           H  
ATOM   3230 2HB  ALA A 214     -16.841  -1.914  13.954  1.00  0.81           H  
ATOM   3231 3HB  ALA A 214     -18.469  -1.515  13.372  1.00  0.81           H  
ATOM   3232  N   GLY A 215     -19.324  -3.411  10.732  1.00  0.79           N  
ATOM   3233  CA  GLY A 215     -20.611  -3.889  10.249  1.00  0.79           C  
ATOM   3234  C   GLY A 215     -21.782  -3.139  10.892  1.00  0.79           C  
ATOM   3235  O   GLY A 215     -22.904  -3.645  10.914  1.00  0.79           O  
ATOM   3236  H   GLY A 215     -18.785  -2.795  10.123  1.00  0.79           H  
ATOM   3237 1HA  GLY A 215     -20.649  -3.764   9.166  1.00  0.79           H  
ATOM   3238 2HA  GLY A 215     -20.700  -4.954  10.453  1.00  0.79           H  
ATOM   3239  N   LEU A 216     -21.501  -1.963  11.459  1.00  0.77           N  
ATOM   3240  CA  LEU A 216     -22.475  -1.134  12.168  1.00  0.77           C  
ATOM   3241  C   LEU A 216     -22.790   0.171  11.429  1.00  0.77           C  
ATOM   3242  O   LEU A 216     -22.130   0.521  10.450  1.00  0.77           O  
ATOM   3243  CB  LEU A 216     -21.973  -0.868  13.586  1.00  0.77           C  
ATOM   3244  CG  LEU A 216     -21.671  -2.149  14.374  1.00  0.77           C  
ATOM   3245  CD1 LEU A 216     -21.046  -1.807  15.700  1.00  0.77           C  
ATOM   3246  CD2 LEU A 216     -22.964  -2.920  14.548  1.00  0.77           C  
ATOM   3247  H   LEU A 216     -20.552  -1.605  11.380  1.00  0.77           H  
ATOM   3248  HA  LEU A 216     -23.388  -1.702  12.256  1.00  0.77           H  
ATOM   3249 1HB  LEU A 216     -21.058  -0.283  13.524  1.00  0.77           H  
ATOM   3250 2HB  LEU A 216     -22.733  -0.303  14.127  1.00  0.77           H  
ATOM   3251  HG  LEU A 216     -20.961  -2.759  13.824  1.00  0.77           H  
ATOM   3252 1HD1 LEU A 216     -20.830  -2.723  16.248  1.00  0.77           H  
ATOM   3253 2HD1 LEU A 216     -20.123  -1.259  15.532  1.00  0.77           H  
ATOM   3254 3HD1 LEU A 216     -21.726  -1.204  16.269  1.00  0.77           H  
ATOM   3255 1HD2 LEU A 216     -22.774  -3.840  15.100  1.00  0.77           H  
ATOM   3256 2HD2 LEU A 216     -23.674  -2.309  15.090  1.00  0.77           H  
ATOM   3257 3HD2 LEU A 216     -23.380  -3.165  13.570  1.00  0.77           H  
ATOM   3258  N   ARG A 217     -23.818   0.888  11.886  1.00  0.75           N  
ATOM   3259  CA  ARG A 217     -24.206   2.169  11.283  1.00  0.75           C  
ATOM   3260  C   ARG A 217     -24.229   3.309  12.298  1.00  0.75           C  
ATOM   3261  O   ARG A 217     -24.651   3.129  13.438  1.00  0.75           O  
ATOM   3262  CB  ARG A 217     -25.590   2.066  10.625  1.00  0.75           C  
ATOM   3263  CG  ARG A 217     -26.138   3.374  10.030  1.00  0.75           C  
ATOM   3264  CD  ARG A 217     -27.496   3.217   9.424  1.00  0.75           C  
ATOM   3265  NE  ARG A 217     -27.496   2.383   8.232  1.00  0.75           N  
ATOM   3266  CZ  ARG A 217     -28.589   2.133   7.479  1.00  0.75           C  
ATOM   3267  NH1 ARG A 217     -29.746   2.671   7.798  1.00  0.75           N  
ATOM   3268  NH2 ARG A 217     -28.497   1.351   6.417  1.00  0.75           N  
ATOM   3269  H   ARG A 217     -24.352   0.532  12.679  1.00  0.75           H  
ATOM   3270  HA  ARG A 217     -23.478   2.419  10.510  1.00  0.75           H  
ATOM   3271 1HB  ARG A 217     -25.544   1.343   9.815  1.00  0.75           H  
ATOM   3272 2HB  ARG A 217     -26.310   1.693  11.345  1.00  0.75           H  
ATOM   3273 1HG  ARG A 217     -26.240   4.115  10.822  1.00  0.75           H  
ATOM   3274 2HG  ARG A 217     -25.455   3.750   9.268  1.00  0.75           H  
ATOM   3275 1HD  ARG A 217     -28.157   2.761  10.155  1.00  0.75           H  
ATOM   3276 2HD  ARG A 217     -27.881   4.198   9.153  1.00  0.75           H  
ATOM   3277  HE  ARG A 217     -26.622   1.953   7.955  1.00  0.75           H  
ATOM   3278 1HH1 ARG A 217     -29.819   3.270   8.608  1.00  0.75           H  
ATOM   3279 2HH1 ARG A 217     -30.563   2.485   7.234  1.00  0.75           H  
ATOM   3280 1HH2 ARG A 217     -27.609   0.938   6.168  1.00  0.75           H  
ATOM   3281 2HH2 ARG A 217     -29.315   1.168   5.855  1.00  0.75           H  
ATOM   3282  N   ILE A 218     -23.779   4.488  11.881  1.00  0.73           N  
ATOM   3283  CA  ILE A 218     -23.837   5.664  12.747  1.00  0.73           C  
ATOM   3284  C   ILE A 218     -24.948   6.574  12.320  1.00  0.73           C  
ATOM   3285  O   ILE A 218     -25.070   6.914  11.140  1.00  0.73           O  
ATOM   3286  CB  ILE A 218     -22.553   6.498  12.682  1.00  0.73           C  
ATOM   3287  CG1 ILE A 218     -21.413   5.669  13.027  1.00  0.73           C  
ATOM   3288  CG2 ILE A 218     -22.630   7.693  13.643  1.00  0.73           C  
ATOM   3289  CD1 ILE A 218     -21.432   5.189  14.448  1.00  0.73           C  
ATOM   3290  H   ILE A 218     -23.409   4.580  10.945  1.00  0.73           H  
ATOM   3291  HA  ILE A 218     -24.017   5.349  13.773  1.00  0.73           H  
ATOM   3292  HB  ILE A 218     -22.404   6.862  11.668  1.00  0.73           H  
ATOM   3293 1HG1 ILE A 218     -21.433   4.820  12.380  1.00  0.73           H  
ATOM   3294 2HG1 ILE A 218     -20.531   6.206  12.819  1.00  0.73           H  
ATOM   3295 1HG2 ILE A 218     -21.711   8.258  13.578  1.00  0.73           H  
ATOM   3296 2HG2 ILE A 218     -23.460   8.342  13.381  1.00  0.73           H  
ATOM   3297 3HG2 ILE A 218     -22.766   7.332  14.656  1.00  0.73           H  
ATOM   3298 1HD1 ILE A 218     -20.566   4.572  14.644  1.00  0.73           H  
ATOM   3299 2HD1 ILE A 218     -21.409   6.046  15.106  1.00  0.73           H  
ATOM   3300 3HD1 ILE A 218     -22.338   4.622  14.625  1.00  0.73           H  
ATOM   3301  N   THR A 219     -25.742   6.980  13.280  1.00  0.73           N  
ATOM   3302  CA  THR A 219     -26.781   7.933  13.016  1.00  0.73           C  
ATOM   3303  C   THR A 219     -26.537   9.151  13.864  1.00  0.73           C  
ATOM   3304  O   THR A 219     -26.034   9.065  14.987  1.00  0.73           O  
ATOM   3305  CB  THR A 219     -28.173   7.359  13.288  1.00  0.73           C  
ATOM   3306  OG1 THR A 219     -29.177   8.353  12.982  1.00  0.73           O  
ATOM   3307  CG2 THR A 219     -28.298   6.944  14.707  1.00  0.73           C  
ATOM   3308  H   THR A 219     -25.607   6.610  14.223  1.00  0.73           H  
ATOM   3309  HA  THR A 219     -26.733   8.235  11.970  1.00  0.73           H  
ATOM   3310  HB  THR A 219     -28.330   6.489  12.654  1.00  0.73           H  
ATOM   3311  HG1 THR A 219     -29.351   8.356  12.024  1.00  0.73           H  
ATOM   3312 1HG2 THR A 219     -29.274   6.530  14.879  1.00  0.73           H  
ATOM   3313 2HG2 THR A 219     -27.552   6.196  14.926  1.00  0.73           H  
ATOM   3314 3HG2 THR A 219     -28.152   7.793  15.335  1.00  0.73           H  
ATOM   3315  N   PHE A 220     -26.880  10.293  13.303  1.00  0.73           N  
ATOM   3316  CA  PHE A 220     -26.818  11.561  13.996  1.00  0.73           C  
ATOM   3317  C   PHE A 220     -28.224  12.160  14.095  1.00  0.73           C  
ATOM   3318  O   PHE A 220     -28.386  13.334  14.427  1.00  0.73           O  
ATOM   3319  CB  PHE A 220     -25.855  12.503  13.275  1.00  0.73           C  
ATOM   3320  CG  PHE A 220     -24.405  12.039  13.236  1.00  0.73           C  
ATOM   3321  CD1 PHE A 220     -23.877  11.475  12.081  1.00  0.73           C  
ATOM   3322  CD2 PHE A 220     -23.563  12.191  14.342  1.00  0.73           C  
ATOM   3323  CE1 PHE A 220     -22.556  11.072  12.024  1.00  0.73           C  
ATOM   3324  CE2 PHE A 220     -22.237  11.785  14.280  1.00  0.73           C  
ATOM   3325  CZ  PHE A 220     -21.742  11.227  13.117  1.00  0.73           C  
ATOM   3326  H   PHE A 220     -27.246  10.277  12.361  1.00  0.73           H  
ATOM   3327  HA  PHE A 220     -26.444  11.398  15.008  1.00  0.73           H  
ATOM   3328 1HB  PHE A 220     -26.194  12.643  12.251  1.00  0.73           H  
ATOM   3329 2HB  PHE A 220     -25.884  13.468  13.752  1.00  0.73           H  
ATOM   3330  HD1 PHE A 220     -24.517  11.354  11.206  1.00  0.73           H  
ATOM   3331  HD2 PHE A 220     -23.957  12.638  15.261  1.00  0.73           H  
ATOM   3332  HE1 PHE A 220     -22.159  10.630  11.101  1.00  0.73           H  
ATOM   3333  HE2 PHE A 220     -21.586  11.908  15.148  1.00  0.73           H  
ATOM   3334  HZ  PHE A 220     -20.706  10.911  13.057  1.00  0.73           H  
ATOM   3335  N   ASP A 221     -29.248  11.346  13.805  1.00  0.76           N  
ATOM   3336  CA  ASP A 221     -30.623  11.834  13.855  1.00  0.76           C  
ATOM   3337  C   ASP A 221     -31.022  12.266  15.236  1.00  0.76           C  
ATOM   3338  O   ASP A 221     -30.691  11.618  16.216  1.00  0.76           O  
ATOM   3339  CB  ASP A 221     -31.587  10.793  13.327  1.00  0.76           C  
ATOM   3340  CG  ASP A 221     -31.536  10.677  11.800  1.00  0.76           C  
ATOM   3341  OD1 ASP A 221     -31.146  11.633  11.141  1.00  0.76           O  
ATOM   3342  OD2 ASP A 221     -31.859   9.626  11.306  1.00  0.76           O  
ATOM   3343  H   ASP A 221     -29.081  10.370  13.556  1.00  0.76           H  
ATOM   3344  HA  ASP A 221     -30.696  12.698  13.217  1.00  0.76           H  
ATOM   3345 1HB  ASP A 221     -31.351   9.820  13.766  1.00  0.76           H  
ATOM   3346 2HB  ASP A 221     -32.602  11.049  13.631  1.00  0.76           H  
ATOM   3347  N   SER A 222     -31.804  13.323  15.325  1.00  0.81           N  
ATOM   3348  CA  SER A 222     -32.218  13.775  16.638  1.00  0.81           C  
ATOM   3349  C   SER A 222     -33.010  12.736  17.423  1.00  0.81           C  
ATOM   3350  O   SER A 222     -32.896  12.675  18.638  1.00  0.81           O  
ATOM   3351  CB  SER A 222     -33.105  14.960  16.467  1.00  0.81           C  
ATOM   3352  OG  SER A 222     -34.278  14.552  15.823  1.00  0.81           O  
ATOM   3353  H   SER A 222     -32.068  13.837  14.493  1.00  0.81           H  
ATOM   3354  HA  SER A 222     -31.325  14.048  17.203  1.00  0.81           H  
ATOM   3355 1HB  SER A 222     -33.350  15.384  17.429  1.00  0.81           H  
ATOM   3356 2HB  SER A 222     -32.604  15.734  15.881  1.00  0.81           H  
ATOM   3357  HG  SER A 222     -34.959  15.207  16.064  1.00  0.81           H  
ATOM   3358  N   LYS A 223     -33.785  11.896  16.739  1.00  0.88           N  
ATOM   3359  CA  LYS A 223     -34.584  10.865  17.401  1.00  0.88           C  
ATOM   3360  C   LYS A 223     -34.513   9.527  16.670  1.00  0.88           C  
ATOM   3361  O   LYS A 223     -35.449   9.205  15.938  1.00  0.88           O  
ATOM   3362  CB  LYS A 223     -36.051  11.287  17.516  1.00  0.88           C  
ATOM   3363  CG  LYS A 223     -36.283  12.541  18.320  1.00  0.88           C  
ATOM   3364  CD  LYS A 223     -35.845  12.346  19.754  1.00  0.88           C  
ATOM   3365  CE  LYS A 223     -36.826  11.579  20.579  1.00  0.88           C  
ATOM   3366  NZ  LYS A 223     -38.122  12.280  20.665  1.00  0.88           N  
ATOM   3367  H   LYS A 223     -33.834  12.009  15.737  1.00  0.88           H  
ATOM   3368  HA  LYS A 223     -34.217  10.741  18.411  1.00  0.88           H  
ATOM   3369 1HB  LYS A 223     -36.463  11.449  16.520  1.00  0.88           H  
ATOM   3370 2HB  LYS A 223     -36.624  10.477  17.982  1.00  0.88           H  
ATOM   3371 1HG  LYS A 223     -35.753  13.389  17.884  1.00  0.88           H  
ATOM   3372 2HG  LYS A 223     -37.345  12.769  18.318  1.00  0.88           H  
ATOM   3373 1HD  LYS A 223     -34.964  11.748  19.730  1.00  0.88           H  
ATOM   3374 2HD  LYS A 223     -35.602  13.282  20.223  1.00  0.88           H  
ATOM   3375 1HE  LYS A 223     -36.978  10.584  20.157  1.00  0.88           H  
ATOM   3376 2HE  LYS A 223     -36.421  11.474  21.591  1.00  0.88           H  
ATOM   3377 1HZ  LYS A 223     -38.732  11.700  21.267  1.00  0.88           H  
ATOM   3378 2HZ  LYS A 223     -37.975  13.228  21.062  1.00  0.88           H  
ATOM   3379 3HZ  LYS A 223     -38.515  12.367  19.752  1.00  0.88           H  
ATOM   3380  N   PRO A 224     -33.434   8.723  16.801  1.00  0.96           N  
ATOM   3381  CA  PRO A 224     -33.280   7.477  16.062  1.00  0.96           C  
ATOM   3382  C   PRO A 224     -34.374   6.477  16.431  1.00  0.96           C  
ATOM   3383  O   PRO A 224     -34.745   5.615  15.634  1.00  0.96           O  
ATOM   3384  CB  PRO A 224     -31.897   6.998  16.512  1.00  0.96           C  
ATOM   3385  CG  PRO A 224     -31.644   7.674  17.852  1.00  0.96           C  
ATOM   3386  CD  PRO A 224     -32.355   9.017  17.763  1.00  0.96           C  
ATOM   3387  HA  PRO A 224     -33.293   7.691  14.982  1.00  0.96           H  
ATOM   3388 1HB  PRO A 224     -31.878   5.897  16.572  1.00  0.96           H  
ATOM   3389 2HB  PRO A 224     -31.164   7.293  15.763  1.00  0.96           H  
ATOM   3390 1HG  PRO A 224     -32.021   7.043  18.670  1.00  0.96           H  
ATOM   3391 2HG  PRO A 224     -30.560   7.786  18.014  1.00  0.96           H  
ATOM   3392 1HD  PRO A 224     -32.735   9.262  18.759  1.00  0.96           H  
ATOM   3393 2HD  PRO A 224     -31.696   9.787  17.377  1.00  0.96           H  
ATOM   3394  N   ILE A 225     -34.906   6.635  17.639  1.00  1.05           N  
ATOM   3395  CA  ILE A 225     -36.005   5.846  18.150  1.00  1.05           C  
ATOM   3396  C   ILE A 225     -37.170   6.795  18.465  1.00  1.05           C  
ATOM   3397  O   ILE A 225     -36.967   7.776  19.181  1.00  1.05           O  
ATOM   3398  CB  ILE A 225     -35.595   5.030  19.392  1.00  1.05           C  
ATOM   3399  CG1 ILE A 225     -34.439   4.075  19.034  1.00  1.05           C  
ATOM   3400  CG2 ILE A 225     -36.812   4.258  19.919  1.00  1.05           C  
ATOM   3401  CD1 ILE A 225     -34.854   3.028  18.019  1.00  1.05           C  
ATOM   3402  H   ILE A 225     -34.532   7.352  18.236  1.00  1.05           H  
ATOM   3403  HA  ILE A 225     -36.274   5.121  17.399  1.00  1.05           H  
ATOM   3404  HB  ILE A 225     -35.234   5.705  20.171  1.00  1.05           H  
ATOM   3405 1HG1 ILE A 225     -33.614   4.647  18.621  1.00  1.05           H  
ATOM   3406 2HG1 ILE A 225     -34.091   3.571  19.921  1.00  1.05           H  
ATOM   3407 1HG2 ILE A 225     -36.554   3.694  20.787  1.00  1.05           H  
ATOM   3408 2HG2 ILE A 225     -37.597   4.955  20.178  1.00  1.05           H  
ATOM   3409 3HG2 ILE A 225     -37.174   3.578  19.149  1.00  1.05           H  
ATOM   3410 1HD1 ILE A 225     -34.038   2.377  17.783  1.00  1.05           H  
ATOM   3411 2HD1 ILE A 225     -35.670   2.427  18.430  1.00  1.05           H  
ATOM   3412 3HD1 ILE A 225     -35.191   3.512  17.106  1.00  1.05           H  
ATOM   3413  N   PRO A 226     -38.376   6.586  17.922  1.00  1.12           N  
ATOM   3414  CA  PRO A 226     -39.563   7.370  18.220  1.00  1.12           C  
ATOM   3415  C   PRO A 226     -39.868   7.321  19.710  1.00  1.12           C  
ATOM   3416  O   PRO A 226     -39.661   6.286  20.341  1.00  1.12           O  
ATOM   3417  CB  PRO A 226     -40.645   6.665  17.399  1.00  1.12           C  
ATOM   3418  CG  PRO A 226     -39.894   5.991  16.269  1.00  1.12           C  
ATOM   3419  CD  PRO A 226     -38.572   5.569  16.867  1.00  1.12           C  
ATOM   3420  HA  PRO A 226     -39.407   8.408  17.881  1.00  1.12           H  
ATOM   3421 1HB  PRO A 226     -41.184   5.951  18.038  1.00  1.12           H  
ATOM   3422 2HB  PRO A 226     -41.385   7.397  17.046  1.00  1.12           H  
ATOM   3423 1HG  PRO A 226     -40.476   5.144  15.875  1.00  1.12           H  
ATOM   3424 2HG  PRO A 226     -39.759   6.698  15.435  1.00  1.12           H  
ATOM   3425 1HD  PRO A 226     -38.628   4.556  17.291  1.00  1.12           H  
ATOM   3426 2HD  PRO A 226     -37.814   5.665  16.068  1.00  1.12           H  
ATOM   3427  N   GLY A 227     -40.413   8.402  20.265  1.00  1.15           N  
ATOM   3428  CA  GLY A 227     -40.748   8.415  21.692  1.00  1.15           C  
ATOM   3429  C   GLY A 227     -39.759   9.188  22.576  1.00  1.15           C  
ATOM   3430  O   GLY A 227     -39.241  10.243  22.186  1.00  1.15           O  
ATOM   3431  H   GLY A 227     -40.587   9.221  19.702  1.00  1.15           H  
ATOM   3432 1HA  GLY A 227     -41.739   8.853  21.813  1.00  1.15           H  
ATOM   3433 2HA  GLY A 227     -40.828   7.395  22.050  1.00  1.15           H  
ATOM   3434  N   ASP A 228     -39.594   8.699  23.809  1.00  1.13           N  
ATOM   3435  CA  ASP A 228     -38.899   9.391  24.900  1.00  1.13           C  
ATOM   3436  C   ASP A 228     -37.420   9.079  25.156  1.00  1.13           C  
ATOM   3437  O   ASP A 228     -36.873   9.498  26.174  1.00  1.13           O  
ATOM   3438  CB  ASP A 228     -39.639   9.138  26.206  1.00  1.13           C  
ATOM   3439  CG  ASP A 228     -40.984   9.801  26.266  1.00  1.13           C  
ATOM   3440  OD1 ASP A 228     -41.239  10.706  25.499  1.00  1.13           O  
ATOM   3441  OD2 ASP A 228     -41.769   9.486  27.141  1.00  1.13           O  
ATOM   3442  H   ASP A 228     -40.015   7.804  24.016  1.00  1.13           H  
ATOM   3443  HA  ASP A 228     -38.963  10.459  24.689  1.00  1.13           H  
ATOM   3444 1HB  ASP A 228     -39.766   8.064  26.348  1.00  1.13           H  
ATOM   3445 2HB  ASP A 228     -39.032   9.507  27.035  1.00  1.13           H  
ATOM   3446  N   TRP A 229     -36.729   8.385  24.269  1.00  1.08           N  
ATOM   3447  CA  TRP A 229     -35.339   8.017  24.585  1.00  1.08           C  
ATOM   3448  C   TRP A 229     -34.286   9.099  24.317  1.00  1.08           C  
ATOM   3449  O   TRP A 229     -33.377   8.934  23.506  1.00  1.08           O  
ATOM   3450  CB  TRP A 229     -35.001   6.733  23.849  1.00  1.08           C  
ATOM   3451  CG  TRP A 229     -35.749   5.591  24.436  1.00  1.08           C  
ATOM   3452  CD1 TRP A 229     -35.312   4.743  25.401  1.00  1.08           C  
ATOM   3453  CD2 TRP A 229     -37.099   5.190  24.147  1.00  1.08           C  
ATOM   3454  NE1 TRP A 229     -36.291   3.859  25.720  1.00  1.08           N  
ATOM   3455  CE2 TRP A 229     -37.388   4.119  24.986  1.00  1.08           C  
ATOM   3456  CE3 TRP A 229     -38.075   5.649  23.269  1.00  1.08           C  
ATOM   3457  CZ2 TRP A 229     -38.615   3.505  24.989  1.00  1.08           C  
ATOM   3458  CZ3 TRP A 229     -39.308   5.014  23.267  1.00  1.08           C  
ATOM   3459  CH2 TRP A 229     -39.571   3.978  24.106  1.00  1.08           C  
ATOM   3460  H   TRP A 229     -37.164   8.083  23.407  1.00  1.08           H  
ATOM   3461  HA  TRP A 229     -35.300   7.791  25.649  1.00  1.08           H  
ATOM   3462 1HB  TRP A 229     -35.267   6.825  22.793  1.00  1.08           H  
ATOM   3463 2HB  TRP A 229     -33.943   6.528  23.914  1.00  1.08           H  
ATOM   3464  HD1 TRP A 229     -34.324   4.763  25.862  1.00  1.08           H  
ATOM   3465  HE1 TRP A 229     -36.221   3.113  26.415  1.00  1.08           H  
ATOM   3466  HE3 TRP A 229     -37.878   6.484  22.592  1.00  1.08           H  
ATOM   3467  HZ2 TRP A 229     -38.841   2.669  25.652  1.00  1.08           H  
ATOM   3468  HZ3 TRP A 229     -40.068   5.361  22.579  1.00  1.08           H  
ATOM   3469  HH2 TRP A 229     -40.554   3.506  24.076  1.00  1.08           H  
ATOM   3470  N   HIS A 230     -34.467  10.224  25.008  1.00  0.99           N  
ATOM   3471  CA  HIS A 230     -33.621  11.432  25.114  1.00  0.99           C  
ATOM   3472  C   HIS A 230     -33.370  12.244  23.839  1.00  0.99           C  
ATOM   3473  O   HIS A 230     -33.523  13.470  23.823  1.00  0.99           O  
ATOM   3474  CB  HIS A 230     -32.269  11.073  25.705  1.00  0.99           C  
ATOM   3475  CG  HIS A 230     -31.417  12.257  26.013  1.00  0.99           C  
ATOM   3476  ND1 HIS A 230     -30.598  12.832  25.081  1.00  0.99           N  
ATOM   3477  CD2 HIS A 230     -31.271  12.990  27.149  1.00  0.99           C  
ATOM   3478  CE1 HIS A 230     -29.968  13.856  25.619  1.00  0.99           C  
ATOM   3479  NE2 HIS A 230     -30.360  13.974  26.882  1.00  0.99           N  
ATOM   3480  H   HIS A 230     -35.298  10.203  25.594  1.00  0.99           H  
ATOM   3481  HA  HIS A 230     -34.089  12.100  25.823  1.00  0.99           H  
ATOM   3482 1HB  HIS A 230     -32.406  10.498  26.604  1.00  0.99           H  
ATOM   3483 2HB  HIS A 230     -31.719  10.448  25.000  1.00  0.99           H  
ATOM   3484  HD1 HIS A 230     -30.498  12.539  24.112  1.00  0.99           H  
ATOM   3485  HD2 HIS A 230     -31.714  12.926  28.138  1.00  0.99           H  
ATOM   3486  HE1 HIS A 230     -29.257  14.435  25.019  1.00  0.99           H  
ATOM   3487  N   GLY A 231     -33.075  11.552  22.759  1.00  0.90           N  
ATOM   3488  CA  GLY A 231     -32.747  12.165  21.491  1.00  0.90           C  
ATOM   3489  C   GLY A 231     -31.268  12.513  21.418  1.00  0.90           C  
ATOM   3490  O   GLY A 231     -30.502  12.211  22.349  1.00  0.90           O  
ATOM   3491  H   GLY A 231     -33.014  10.545  22.846  1.00  0.90           H  
ATOM   3492 1HA  GLY A 231     -32.976  11.455  20.703  1.00  0.90           H  
ATOM   3493 2HA  GLY A 231     -33.351  13.055  21.331  1.00  0.90           H  
ATOM   3494  N   MET A 232     -30.865  13.148  20.315  1.00  0.82           N  
ATOM   3495  CA  MET A 232     -29.459  13.472  20.131  1.00  0.82           C  
ATOM   3496  C   MET A 232     -29.183  14.912  19.733  1.00  0.82           C  
ATOM   3497  O   MET A 232     -29.732  15.445  18.755  1.00  0.82           O  
ATOM   3498  CB  MET A 232     -28.855  12.557  19.093  1.00  0.82           C  
ATOM   3499  CG  MET A 232     -28.996  11.169  19.431  1.00  0.82           C  
ATOM   3500  SD  MET A 232     -27.812  10.232  18.687  1.00  0.82           S  
ATOM   3501  CE  MET A 232     -28.341  10.149  17.082  1.00  0.82           C  
ATOM   3502  H   MET A 232     -31.554  13.346  19.602  1.00  0.82           H  
ATOM   3503  HA  MET A 232     -28.943  13.307  21.078  1.00  0.82           H  
ATOM   3504 1HB  MET A 232     -29.316  12.731  18.124  1.00  0.82           H  
ATOM   3505 2HB  MET A 232     -27.791  12.769  18.999  1.00  0.82           H  
ATOM   3506 1HG  MET A 232     -28.966  11.031  20.467  1.00  0.82           H  
ATOM   3507 2HG  MET A 232     -29.969  10.825  19.071  1.00  0.82           H  
ATOM   3508 1HE  MET A 232     -27.660   9.575  16.541  1.00  0.82           H  
ATOM   3509 2HE  MET A 232     -29.319   9.691  17.033  1.00  0.82           H  
ATOM   3510 3HE  MET A 232     -28.374  11.147  16.683  1.00  0.82           H  
ATOM   3511  N   LEU A 233     -28.285  15.513  20.501  1.00  0.76           N  
ATOM   3512  CA  LEU A 233     -27.896  16.906  20.369  1.00  0.76           C  
ATOM   3513  C   LEU A 233     -26.399  17.137  20.183  1.00  0.76           C  
ATOM   3514  O   LEU A 233     -25.560  16.297  20.526  1.00  0.76           O  
ATOM   3515  CB  LEU A 233     -28.376  17.677  21.602  1.00  0.76           C  
ATOM   3516  CG  LEU A 233     -29.906  17.703  21.867  1.00  0.76           C  
ATOM   3517  CD1 LEU A 233     -30.153  18.301  23.211  1.00  0.76           C  
ATOM   3518  CD2 LEU A 233     -30.591  18.560  20.800  1.00  0.76           C  
ATOM   3519  H   LEU A 233     -27.861  14.971  21.265  1.00  0.76           H  
ATOM   3520  HA  LEU A 233     -28.401  17.315  19.504  1.00  0.76           H  
ATOM   3521 1HB  LEU A 233     -27.887  17.259  22.484  1.00  0.76           H  
ATOM   3522 2HB  LEU A 233     -28.051  18.719  21.495  1.00  0.76           H  
ATOM   3523  HG  LEU A 233     -30.310  16.693  21.858  1.00  0.76           H  
ATOM   3524 1HD1 LEU A 233     -31.225  18.335  23.407  1.00  0.76           H  
ATOM   3525 2HD1 LEU A 233     -29.664  17.705  23.981  1.00  0.76           H  
ATOM   3526 3HD1 LEU A 233     -29.744  19.312  23.222  1.00  0.76           H  
ATOM   3527 1HD2 LEU A 233     -31.657  18.603  20.992  1.00  0.76           H  
ATOM   3528 2HD2 LEU A 233     -30.178  19.578  20.826  1.00  0.76           H  
ATOM   3529 3HD2 LEU A 233     -30.419  18.129  19.827  1.00  0.76           H  
ATOM   3530  N   ALA A 234     -26.074  18.288  19.627  1.00  0.72           N  
ATOM   3531  CA  ALA A 234     -24.696  18.737  19.583  1.00  0.72           C  
ATOM   3532  C   ALA A 234     -24.621  19.946  20.494  1.00  0.72           C  
ATOM   3533  O   ALA A 234     -25.533  20.765  20.521  1.00  0.72           O  
ATOM   3534  CB  ALA A 234     -24.246  19.079  18.174  1.00  0.72           C  
ATOM   3535  H   ALA A 234     -26.814  18.913  19.318  1.00  0.72           H  
ATOM   3536  HA  ALA A 234     -24.054  17.960  19.989  1.00  0.72           H  
ATOM   3537 1HB  ALA A 234     -23.210  19.426  18.210  1.00  0.72           H  
ATOM   3538 2HB  ALA A 234     -24.309  18.201  17.544  1.00  0.72           H  
ATOM   3539 3HB  ALA A 234     -24.882  19.860  17.766  1.00  0.72           H  
ATOM   3540  N   HIS A 235     -23.554  20.072  21.250  1.00  0.69           N  
ATOM   3541  CA  HIS A 235     -23.450  21.242  22.103  1.00  0.69           C  
ATOM   3542  C   HIS A 235     -22.237  22.026  21.680  1.00  0.69           C  
ATOM   3543  O   HIS A 235     -21.170  21.449  21.435  1.00  0.69           O  
ATOM   3544  CB  HIS A 235     -23.331  20.886  23.583  1.00  0.69           C  
ATOM   3545  CG  HIS A 235     -24.490  20.134  24.220  1.00  0.69           C  
ATOM   3546  ND1 HIS A 235     -24.438  19.740  25.528  1.00  0.69           N  
ATOM   3547  CD2 HIS A 235     -25.715  19.737  23.766  1.00  0.69           C  
ATOM   3548  CE1 HIS A 235     -25.554  19.129  25.857  1.00  0.69           C  
ATOM   3549  NE2 HIS A 235     -26.349  19.114  24.814  1.00  0.69           N  
ATOM   3550  H   HIS A 235     -22.814  19.377  21.200  1.00  0.69           H  
ATOM   3551  HA  HIS A 235     -24.319  21.883  21.979  1.00  0.69           H  
ATOM   3552 1HB  HIS A 235     -22.429  20.321  23.751  1.00  0.69           H  
ATOM   3553 2HB  HIS A 235     -23.224  21.805  24.128  1.00  0.69           H  
ATOM   3554  HD1 HIS A 235     -23.672  19.967  26.161  1.00  0.69           H  
ATOM   3555  HD2 HIS A 235     -26.233  19.830  22.813  1.00  0.69           H  
ATOM   3556  HE1 HIS A 235     -25.689  18.737  26.858  1.00  0.69           H  
ATOM   3557  N   VAL A 236     -22.380  23.338  21.592  1.00  0.68           N  
ATOM   3558  CA  VAL A 236     -21.236  24.121  21.169  1.00  0.68           C  
ATOM   3559  C   VAL A 236     -20.784  25.115  22.212  1.00  0.68           C  
ATOM   3560  O   VAL A 236     -21.527  26.012  22.621  1.00  0.68           O  
ATOM   3561  CB  VAL A 236     -21.549  24.829  19.841  1.00  0.68           C  
ATOM   3562  CG1 VAL A 236     -20.348  25.677  19.399  1.00  0.68           C  
ATOM   3563  CG2 VAL A 236     -21.939  23.740  18.781  1.00  0.68           C  
ATOM   3564  H   VAL A 236     -23.282  23.764  21.814  1.00  0.68           H  
ATOM   3565  HA  VAL A 236     -20.400  23.446  20.986  1.00  0.68           H  
ATOM   3566  HB  VAL A 236     -22.386  25.514  19.972  1.00  0.68           H  
ATOM   3567 1HG1 VAL A 236     -20.580  26.176  18.459  1.00  0.68           H  
ATOM   3568 2HG1 VAL A 236     -20.133  26.424  20.165  1.00  0.68           H  
ATOM   3569 3HG1 VAL A 236     -19.478  25.069  19.265  1.00  0.68           H  
ATOM   3570 1HG2 VAL A 236     -22.149  24.190  17.835  1.00  0.68           H  
ATOM   3571 2HG2 VAL A 236     -21.151  23.052  18.644  1.00  0.68           H  
ATOM   3572 3HG2 VAL A 236     -22.819  23.195  19.121  1.00  0.68           H  
ATOM   3573  N   ASN A 237     -19.544  24.937  22.638  1.00  0.68           N  
ATOM   3574  CA  ASN A 237     -18.929  25.785  23.622  1.00  0.68           C  
ATOM   3575  C   ASN A 237     -18.234  26.914  22.906  1.00  0.68           C  
ATOM   3576  O   ASN A 237     -17.520  26.696  21.919  1.00  0.68           O  
ATOM   3577  CB  ASN A 237     -17.974  25.025  24.507  1.00  0.68           C  
ATOM   3578  CG  ASN A 237     -18.638  24.049  25.388  1.00  0.68           C  
ATOM   3579  OD1 ASN A 237     -19.745  24.310  25.808  1.00  0.68           O  
ATOM   3580  ND2 ASN A 237     -18.006  22.955  25.721  1.00  0.68           N  
ATOM   3581  H   ASN A 237     -18.987  24.183  22.256  1.00  0.68           H  
ATOM   3582  HA  ASN A 237     -19.701  26.205  24.240  1.00  0.68           H  
ATOM   3583 1HB  ASN A 237     -17.315  24.506  23.889  1.00  0.68           H  
ATOM   3584 2HB  ASN A 237     -17.414  25.710  25.100  1.00  0.68           H  
ATOM   3585 1HD2 ASN A 237     -18.442  22.303  26.335  1.00  0.68           H  
ATOM   3586 2HD2 ASN A 237     -17.062  22.765  25.411  1.00  0.68           H  
ATOM   3587  N   TYR A 238     -18.430  28.118  23.406  1.00  0.69           N  
ATOM   3588  CA  TYR A 238     -17.835  29.272  22.770  1.00  0.69           C  
ATOM   3589  C   TYR A 238     -17.302  30.278  23.762  1.00  0.69           C  
ATOM   3590  O   TYR A 238     -17.950  30.638  24.756  1.00  0.69           O  
ATOM   3591  CB  TYR A 238     -18.832  29.941  21.807  1.00  0.69           C  
ATOM   3592  CG  TYR A 238     -18.275  31.179  21.065  1.00  0.69           C  
ATOM   3593  CD1 TYR A 238     -16.965  31.209  20.695  1.00  0.69           C  
ATOM   3594  CD2 TYR A 238     -19.071  32.253  20.740  1.00  0.69           C  
ATOM   3595  CE1 TYR A 238     -16.432  32.269  20.059  1.00  0.69           C  
ATOM   3596  CE2 TYR A 238     -18.519  33.328  20.076  1.00  0.69           C  
ATOM   3597  CZ  TYR A 238     -17.206  33.337  19.750  1.00  0.69           C  
ATOM   3598  OH  TYR A 238     -16.656  34.416  19.101  1.00  0.69           O  
ATOM   3599  H   TYR A 238     -19.043  28.220  24.216  1.00  0.69           H  
ATOM   3600  HA  TYR A 238     -16.982  28.935  22.178  1.00  0.69           H  
ATOM   3601 1HB  TYR A 238     -19.164  29.216  21.077  1.00  0.69           H  
ATOM   3602 2HB  TYR A 238     -19.708  30.249  22.365  1.00  0.69           H  
ATOM   3603  HD1 TYR A 238     -16.338  30.369  20.917  1.00  0.69           H  
ATOM   3604  HD2 TYR A 238     -20.116  32.256  20.995  1.00  0.69           H  
ATOM   3605  HE1 TYR A 238     -15.402  32.244  19.801  1.00  0.69           H  
ATOM   3606  HE2 TYR A 238     -19.118  34.159  19.818  1.00  0.69           H  
ATOM   3607  HH  TYR A 238     -15.709  34.288  19.014  1.00  0.69           H  
ATOM   3608  N   ALA A 239     -16.060  30.659  23.514  1.00  0.71           N  
ATOM   3609  CA  ALA A 239     -15.350  31.652  24.266  1.00  0.71           C  
ATOM   3610  C   ALA A 239     -14.442  32.424  23.349  1.00  0.71           C  
ATOM   3611  O   ALA A 239     -13.993  31.923  22.323  1.00  0.71           O  
ATOM   3612  CB  ALA A 239     -14.526  31.011  25.341  1.00  0.71           C  
ATOM   3613  H   ALA A 239     -15.574  30.241  22.719  1.00  0.71           H  
ATOM   3614  HA  ALA A 239     -16.069  32.343  24.707  1.00  0.71           H  
ATOM   3615 1HB  ALA A 239     -14.007  31.777  25.893  1.00  0.71           H  
ATOM   3616 2HB  ALA A 239     -15.159  30.514  25.969  1.00  0.71           H  
ATOM   3617 3HB  ALA A 239     -13.808  30.322  24.904  1.00  0.71           H  
ATOM   3618  N   THR A 240     -14.161  33.630  23.737  1.00  0.74           N  
ATOM   3619  CA  THR A 240     -13.236  34.458  23.023  1.00  0.74           C  
ATOM   3620  C   THR A 240     -12.127  34.849  23.941  1.00  0.74           C  
ATOM   3621  O   THR A 240     -12.322  34.811  25.161  1.00  0.74           O  
ATOM   3622  CB  THR A 240     -13.904  35.730  22.518  1.00  0.74           C  
ATOM   3623  OG1 THR A 240     -14.391  36.514  23.654  1.00  0.74           O  
ATOM   3624  CG2 THR A 240     -15.021  35.407  21.602  1.00  0.74           C  
ATOM   3625  H   THR A 240     -14.588  33.959  24.578  1.00  0.74           H  
ATOM   3626  HA  THR A 240     -12.841  33.892  22.195  1.00  0.74           H  
ATOM   3627  HB  THR A 240     -13.168  36.297  21.992  1.00  0.74           H  
ATOM   3628  HG1 THR A 240     -14.565  37.422  23.367  1.00  0.74           H  
ATOM   3629 1HG2 THR A 240     -15.451  36.308  21.236  1.00  0.74           H  
ATOM   3630 2HG2 THR A 240     -14.632  34.841  20.775  1.00  0.74           H  
ATOM   3631 3HG2 THR A 240     -15.778  34.824  22.121  1.00  0.74           H  
ATOM   3632  N   LYS A 241     -11.024  35.335  23.378  1.00  0.76           N  
ATOM   3633  CA  LYS A 241      -9.948  35.816  24.227  1.00  0.76           C  
ATOM   3634  C   LYS A 241     -10.504  36.704  25.332  1.00  0.76           C  
ATOM   3635  O   LYS A 241     -10.270  36.432  26.504  1.00  0.76           O  
ATOM   3636  CB  LYS A 241      -8.924  36.609  23.418  1.00  0.76           C  
ATOM   3637  CG  LYS A 241      -7.749  37.157  24.235  1.00  0.76           C  
ATOM   3638  CD  LYS A 241      -6.754  37.911  23.348  1.00  0.76           C  
ATOM   3639  CE  LYS A 241      -5.516  38.356  24.138  1.00  0.76           C  
ATOM   3640  NZ  LYS A 241      -5.846  39.377  25.182  1.00  0.76           N  
ATOM   3641  H   LYS A 241     -10.932  35.291  22.360  1.00  0.76           H  
ATOM   3642  HA  LYS A 241      -9.455  34.959  24.687  1.00  0.76           H  
ATOM   3643 1HB  LYS A 241      -8.508  35.974  22.642  1.00  0.76           H  
ATOM   3644 2HB  LYS A 241      -9.418  37.449  22.924  1.00  0.76           H  
ATOM   3645 1HG  LYS A 241      -8.126  37.841  25.006  1.00  0.76           H  
ATOM   3646 2HG  LYS A 241      -7.233  36.335  24.730  1.00  0.76           H  
ATOM   3647 1HD  LYS A 241      -6.438  37.261  22.526  1.00  0.76           H  
ATOM   3648 2HD  LYS A 241      -7.243  38.790  22.926  1.00  0.76           H  
ATOM   3649 1HE  LYS A 241      -5.075  37.488  24.624  1.00  0.76           H  
ATOM   3650 2HE  LYS A 241      -4.790  38.782  23.447  1.00  0.76           H  
ATOM   3651 1HZ  LYS A 241      -5.019  39.643  25.685  1.00  0.76           H  
ATOM   3652 2HZ  LYS A 241      -6.250  40.193  24.759  1.00  0.76           H  
ATOM   3653 3HZ  LYS A 241      -6.522  38.990  25.860  1.00  0.76           H  
ATOM   3654  N   GLU A 242     -11.303  37.722  24.987  1.00  0.79           N  
ATOM   3655  CA  GLU A 242     -11.849  38.588  26.026  1.00  0.79           C  
ATOM   3656  C   GLU A 242     -12.700  37.823  27.052  1.00  0.79           C  
ATOM   3657  O   GLU A 242     -12.603  38.079  28.251  1.00  0.79           O  
ATOM   3658  CB  GLU A 242     -12.657  39.713  25.389  1.00  0.79           C  
ATOM   3659  CG  GLU A 242     -13.211  40.735  26.356  1.00  0.79           C  
ATOM   3660  CD  GLU A 242     -13.876  41.892  25.651  1.00  0.79           C  
ATOM   3661  OE1 GLU A 242     -13.926  41.885  24.433  1.00  0.79           O  
ATOM   3662  OE2 GLU A 242     -14.329  42.789  26.325  1.00  0.79           O  
ATOM   3663  H   GLU A 242     -11.512  37.924  24.008  1.00  0.79           H  
ATOM   3664  HA  GLU A 242     -11.009  39.037  26.562  1.00  0.79           H  
ATOM   3665 1HB  GLU A 242     -12.029  40.239  24.673  1.00  0.79           H  
ATOM   3666 2HB  GLU A 242     -13.486  39.281  24.837  1.00  0.79           H  
ATOM   3667 1HG  GLU A 242     -13.942  40.248  27.006  1.00  0.79           H  
ATOM   3668 2HG  GLU A 242     -12.400  41.108  26.980  1.00  0.79           H  
ATOM   3669  N   SER A 243     -13.508  36.849  26.609  1.00  0.82           N  
ATOM   3670  CA  SER A 243     -14.367  36.117  27.552  1.00  0.82           C  
ATOM   3671  C   SER A 243     -13.559  35.232  28.515  1.00  0.82           C  
ATOM   3672  O   SER A 243     -14.098  34.760  29.522  1.00  0.82           O  
ATOM   3673  CB  SER A 243     -15.363  35.244  26.856  1.00  0.82           C  
ATOM   3674  OG  SER A 243     -14.726  34.183  26.305  1.00  0.82           O  
ATOM   3675  H   SER A 243     -13.563  36.634  25.610  1.00  0.82           H  
ATOM   3676  HA  SER A 243     -14.937  36.839  28.112  1.00  0.82           H  
ATOM   3677 1HB  SER A 243     -16.110  34.898  27.554  1.00  0.82           H  
ATOM   3678 2HB  SER A 243     -15.866  35.812  26.080  1.00  0.82           H  
ATOM   3679  HG  SER A 243     -13.820  34.500  26.076  1.00  0.82           H  
ATOM   3680  N   LEU A 244     -12.287  34.978  28.180  1.00  0.84           N  
ATOM   3681  CA  LEU A 244     -11.384  34.162  28.976  1.00  0.84           C  
ATOM   3682  C   LEU A 244     -10.524  35.009  29.938  1.00  0.84           C  
ATOM   3683  O   LEU A 244      -9.725  34.462  30.703  1.00  0.84           O  
ATOM   3684  CB  LEU A 244     -10.511  33.337  28.015  1.00  0.84           C  
ATOM   3685  CG  LEU A 244     -11.310  32.338  27.130  1.00  0.84           C  
ATOM   3686  CD1 LEU A 244     -10.406  31.692  26.088  1.00  0.84           C  
ATOM   3687  CD2 LEU A 244     -11.924  31.291  28.034  1.00  0.84           C  
ATOM   3688  H   LEU A 244     -11.905  35.378  27.318  1.00  0.84           H  
ATOM   3689  HA  LEU A 244     -11.982  33.475  29.570  1.00  0.84           H  
ATOM   3690 1HB  LEU A 244      -9.985  34.024  27.353  1.00  0.84           H  
ATOM   3691 2HB  LEU A 244      -9.779  32.777  28.593  1.00  0.84           H  
ATOM   3692  HG  LEU A 244     -12.095  32.868  26.612  1.00  0.84           H  
ATOM   3693 1HD1 LEU A 244     -10.991  31.001  25.478  1.00  0.84           H  
ATOM   3694 2HD1 LEU A 244      -9.985  32.469  25.449  1.00  0.84           H  
ATOM   3695 3HD1 LEU A 244      -9.603  31.150  26.582  1.00  0.84           H  
ATOM   3696 1HD2 LEU A 244     -12.509  30.586  27.449  1.00  0.84           H  
ATOM   3697 2HD2 LEU A 244     -11.139  30.755  28.564  1.00  0.84           H  
ATOM   3698 3HD2 LEU A 244     -12.566  31.795  28.744  1.00  0.84           H  
ATOM   3699  N   GLU A 245     -10.708  36.336  29.917  1.00  0.85           N  
ATOM   3700  CA  GLU A 245      -9.973  37.265  30.783  1.00  0.85           C  
ATOM   3701  C   GLU A 245     -10.804  37.630  32.013  1.00  0.85           C  
ATOM   3702  O   GLU A 245     -11.949  37.213  32.134  1.00  0.85           O  
ATOM   3703  CB  GLU A 245      -9.514  38.518  30.015  1.00  0.85           C  
ATOM   3704  CG  GLU A 245      -8.475  38.229  28.930  1.00  0.85           C  
ATOM   3705  CD  GLU A 245      -7.946  39.456  28.208  1.00  0.85           C  
ATOM   3706  OE1 GLU A 245      -8.421  40.542  28.448  1.00  0.85           O  
ATOM   3707  OE2 GLU A 245      -7.024  39.291  27.420  1.00  0.85           O  
ATOM   3708  H   GLU A 245     -11.382  36.742  29.266  1.00  0.85           H  
ATOM   3709  HA  GLU A 245      -9.074  36.759  31.133  1.00  0.85           H  
ATOM   3710 1HB  GLU A 245     -10.376  38.983  29.532  1.00  0.85           H  
ATOM   3711 2HB  GLU A 245      -9.090  39.244  30.704  1.00  0.85           H  
ATOM   3712 1HG  GLU A 245      -7.637  37.705  29.388  1.00  0.85           H  
ATOM   3713 2HG  GLU A 245      -8.919  37.562  28.208  1.00  0.85           H  
ATOM   3714  N   ASP A 246     -10.236  38.424  32.925  1.00  0.85           N  
ATOM   3715  CA  ASP A 246     -10.903  38.791  34.187  1.00  0.85           C  
ATOM   3716  C   ASP A 246     -12.264  39.496  34.025  1.00  0.85           C  
ATOM   3717  O   ASP A 246     -13.111  39.419  34.912  1.00  0.85           O  
ATOM   3718  CB  ASP A 246      -9.965  39.659  35.024  1.00  0.85           C  
ATOM   3719  CG  ASP A 246      -8.772  38.862  35.606  1.00  0.85           C  
ATOM   3720  OD1 ASP A 246      -8.803  37.630  35.568  1.00  0.85           O  
ATOM   3721  OD2 ASP A 246      -7.848  39.474  36.069  1.00  0.85           O  
ATOM   3722  H   ASP A 246      -9.299  38.762  32.753  1.00  0.85           H  
ATOM   3723  HA  ASP A 246     -11.088  37.876  34.745  1.00  0.85           H  
ATOM   3724 1HB  ASP A 246      -9.579  40.478  34.416  1.00  0.85           H  
ATOM   3725 2HB  ASP A 246     -10.524  40.104  35.849  1.00  0.85           H  
ATOM   3726  N   GLY A 247     -12.473  40.196  32.908  1.00  0.84           N  
ATOM   3727  CA  GLY A 247     -13.751  40.869  32.633  1.00  0.84           C  
ATOM   3728  C   GLY A 247     -14.648  39.948  31.786  1.00  0.84           C  
ATOM   3729  O   GLY A 247     -15.691  40.359  31.252  1.00  0.84           O  
ATOM   3730  H   GLY A 247     -11.741  40.235  32.211  1.00  0.84           H  
ATOM   3731 1HA  GLY A 247     -14.249  41.113  33.571  1.00  0.84           H  
ATOM   3732 2HA  GLY A 247     -13.568  41.804  32.104  1.00  0.84           H  
ATOM   3733  N   GLY A 248     -14.201  38.708  31.660  1.00  0.82           N  
ATOM   3734  CA  GLY A 248     -14.785  37.682  30.840  1.00  0.82           C  
ATOM   3735  C   GLY A 248     -16.230  37.358  31.134  1.00  0.82           C  
ATOM   3736  O   GLY A 248     -17.064  37.396  30.228  1.00  0.82           O  
ATOM   3737  H   GLY A 248     -13.360  38.432  32.154  1.00  0.82           H  
ATOM   3738 1HA  GLY A 248     -14.696  38.020  29.816  1.00  0.82           H  
ATOM   3739 2HA  GLY A 248     -14.182  36.783  30.939  1.00  0.82           H  
ATOM   3740  N   LEU A 249     -16.560  37.059  32.385  1.00  0.81           N  
ATOM   3741  CA  LEU A 249     -17.943  36.736  32.695  1.00  0.81           C  
ATOM   3742  C   LEU A 249     -18.908  37.829  32.252  1.00  0.81           C  
ATOM   3743  O   LEU A 249     -20.020  37.531  31.809  1.00  0.81           O  
ATOM   3744  CB  LEU A 249     -18.122  36.428  34.172  1.00  0.81           C  
ATOM   3745  CG  LEU A 249     -19.504  36.018  34.544  1.00  0.81           C  
ATOM   3746  CD1 LEU A 249     -19.857  34.771  33.735  1.00  0.81           C  
ATOM   3747  CD2 LEU A 249     -19.555  35.738  36.046  1.00  0.81           C  
ATOM   3748  H   LEU A 249     -15.842  37.014  33.111  1.00  0.81           H  
ATOM   3749  HA  LEU A 249     -18.201  35.842  32.152  1.00  0.81           H  
ATOM   3750 1HB  LEU A 249     -17.479  35.603  34.417  1.00  0.81           H  
ATOM   3751 2HB  LEU A 249     -17.831  37.296  34.763  1.00  0.81           H  
ATOM   3752  HG  LEU A 249     -20.208  36.809  34.287  1.00  0.81           H  
ATOM   3753 1HD1 LEU A 249     -20.861  34.455  33.976  1.00  0.81           H  
ATOM   3754 2HD1 LEU A 249     -19.805  35.003  32.686  1.00  0.81           H  
ATOM   3755 3HD1 LEU A 249     -19.152  33.971  33.963  1.00  0.81           H  
ATOM   3756 1HD2 LEU A 249     -20.554  35.426  36.332  1.00  0.81           H  
ATOM   3757 2HD2 LEU A 249     -18.846  34.947  36.294  1.00  0.81           H  
ATOM   3758 3HD2 LEU A 249     -19.288  36.643  36.592  1.00  0.81           H  
ATOM   3759  N   ALA A 250     -18.523  39.105  32.380  1.00  0.79           N  
ATOM   3760  CA  ALA A 250     -19.434  40.150  31.927  1.00  0.79           C  
ATOM   3761  C   ALA A 250     -19.697  39.989  30.427  1.00  0.79           C  
ATOM   3762  O   ALA A 250     -20.845  40.079  29.983  1.00  0.79           O  
ATOM   3763  CB  ALA A 250     -18.867  41.525  32.216  1.00  0.79           C  
ATOM   3764  H   ALA A 250     -17.606  39.332  32.745  1.00  0.79           H  
ATOM   3765  HA  ALA A 250     -20.380  40.031  32.453  1.00  0.79           H  
ATOM   3766 1HB  ALA A 250     -19.569  42.284  31.879  1.00  0.79           H  
ATOM   3767 2HB  ALA A 250     -18.699  41.632  33.285  1.00  0.79           H  
ATOM   3768 3HB  ALA A 250     -17.922  41.642  31.686  1.00  0.79           H  
ATOM   3769  N   LEU A 251     -18.645  39.677  29.652  1.00  0.78           N  
ATOM   3770  CA  LEU A 251     -18.835  39.460  28.216  1.00  0.78           C  
ATOM   3771  C   LEU A 251     -19.702  38.245  27.950  1.00  0.78           C  
ATOM   3772  O   LEU A 251     -20.544  38.274  27.054  1.00  0.78           O  
ATOM   3773  CB  LEU A 251     -17.530  39.329  27.426  1.00  0.78           C  
ATOM   3774  CG  LEU A 251     -17.770  39.060  25.879  1.00  0.78           C  
ATOM   3775  CD1 LEU A 251     -18.619  40.199  25.273  1.00  0.78           C  
ATOM   3776  CD2 LEU A 251     -16.428  38.956  25.147  1.00  0.78           C  
ATOM   3777  H   LEU A 251     -17.712  39.614  30.071  1.00  0.78           H  
ATOM   3778  HA  LEU A 251     -19.355  40.329  27.819  1.00  0.78           H  
ATOM   3779 1HB  LEU A 251     -16.945  40.243  27.535  1.00  0.78           H  
ATOM   3780 2HB  LEU A 251     -16.954  38.496  27.834  1.00  0.78           H  
ATOM   3781  HG  LEU A 251     -18.318  38.123  25.762  1.00  0.78           H  
ATOM   3782 1HD1 LEU A 251     -18.796  40.002  24.213  1.00  0.78           H  
ATOM   3783 2HD1 LEU A 251     -19.574  40.257  25.790  1.00  0.78           H  
ATOM   3784 3HD1 LEU A 251     -18.088  41.145  25.382  1.00  0.78           H  
ATOM   3785 1HD2 LEU A 251     -16.601  38.762  24.088  1.00  0.78           H  
ATOM   3786 2HD2 LEU A 251     -15.890  39.891  25.257  1.00  0.78           H  
ATOM   3787 3HD2 LEU A 251     -15.842  38.153  25.570  1.00  0.78           H  
ATOM   3788  N   ILE A 252     -19.493  37.170  28.709  1.00  0.78           N  
ATOM   3789  CA  ILE A 252     -20.270  35.957  28.488  1.00  0.78           C  
ATOM   3790  C   ILE A 252     -21.746  36.243  28.684  1.00  0.78           C  
ATOM   3791  O   ILE A 252     -22.577  35.839  27.873  1.00  0.78           O  
ATOM   3792  CB  ILE A 252     -19.886  34.834  29.459  1.00  0.78           C  
ATOM   3793  CG1 ILE A 252     -18.492  34.328  29.184  1.00  0.78           C  
ATOM   3794  CG2 ILE A 252     -20.875  33.725  29.388  1.00  0.78           C  
ATOM   3795  CD1 ILE A 252     -17.961  33.410  30.266  1.00  0.78           C  
ATOM   3796  H   ILE A 252     -18.773  37.209  29.432  1.00  0.78           H  
ATOM   3797  HA  ILE A 252     -20.110  35.618  27.466  1.00  0.78           H  
ATOM   3798  HB  ILE A 252     -19.883  35.233  30.457  1.00  0.78           H  
ATOM   3799 1HG1 ILE A 252     -18.474  33.794  28.233  1.00  0.78           H  
ATOM   3800 2HG1 ILE A 252     -17.828  35.187  29.118  1.00  0.78           H  
ATOM   3801 1HG2 ILE A 252     -20.590  32.956  30.098  1.00  0.78           H  
ATOM   3802 2HG2 ILE A 252     -21.862  34.101  29.630  1.00  0.78           H  
ATOM   3803 3HG2 ILE A 252     -20.883  33.320  28.400  1.00  0.78           H  
ATOM   3804 1HD1 ILE A 252     -16.967  33.126  30.005  1.00  0.78           H  
ATOM   3805 2HD1 ILE A 252     -17.939  33.907  31.214  1.00  0.78           H  
ATOM   3806 3HD1 ILE A 252     -18.592  32.525  30.340  1.00  0.78           H  
ATOM   3807  N   LYS A 253     -22.091  36.950  29.750  1.00  0.78           N  
ATOM   3808  CA  LYS A 253     -23.494  37.246  29.971  1.00  0.78           C  
ATOM   3809  C   LYS A 253     -24.057  38.127  28.847  1.00  0.78           C  
ATOM   3810  O   LYS A 253     -25.187  37.910  28.389  1.00  0.78           O  
ATOM   3811  CB  LYS A 253     -23.666  37.878  31.341  1.00  0.78           C  
ATOM   3812  CG  LYS A 253     -23.427  36.879  32.484  1.00  0.78           C  
ATOM   3813  CD  LYS A 253     -23.595  37.526  33.844  1.00  0.78           C  
ATOM   3814  CE  LYS A 253     -23.432  36.514  34.971  1.00  0.78           C  
ATOM   3815  NZ  LYS A 253     -23.545  37.160  36.315  1.00  0.78           N  
ATOM   3816  H   LYS A 253     -21.378  37.268  30.410  1.00  0.78           H  
ATOM   3817  HA  LYS A 253     -24.047  36.308  29.965  1.00  0.78           H  
ATOM   3818 1HB  LYS A 253     -22.948  38.699  31.453  1.00  0.78           H  
ATOM   3819 2HB  LYS A 253     -24.668  38.291  31.439  1.00  0.78           H  
ATOM   3820 1HG  LYS A 253     -24.098  36.038  32.382  1.00  0.78           H  
ATOM   3821 2HG  LYS A 253     -22.403  36.504  32.406  1.00  0.78           H  
ATOM   3822 1HD  LYS A 253     -22.836  38.304  33.959  1.00  0.78           H  
ATOM   3823 2HD  LYS A 253     -24.579  37.986  33.912  1.00  0.78           H  
ATOM   3824 1HE  LYS A 253     -24.201  35.751  34.880  1.00  0.78           H  
ATOM   3825 2HE  LYS A 253     -22.467  36.043  34.887  1.00  0.78           H  
ATOM   3826 1HZ  LYS A 253     -23.432  36.462  37.037  1.00  0.78           H  
ATOM   3827 2HZ  LYS A 253     -22.824  37.862  36.412  1.00  0.78           H  
ATOM   3828 3HZ  LYS A 253     -24.453  37.594  36.408  1.00  0.78           H  
ATOM   3829  N   LYS A 254     -23.258  39.086  28.357  1.00  0.78           N  
ATOM   3830  CA  LYS A 254     -23.699  39.937  27.254  1.00  0.78           C  
ATOM   3831  C   LYS A 254     -23.890  39.100  25.985  1.00  0.78           C  
ATOM   3832  O   LYS A 254     -24.839  39.314  25.220  1.00  0.78           O  
ATOM   3833  CB  LYS A 254     -22.687  41.055  27.013  1.00  0.78           C  
ATOM   3834  CG  LYS A 254     -22.638  42.114  28.097  1.00  0.78           C  
ATOM   3835  CD  LYS A 254     -21.557  43.148  27.814  1.00  0.78           C  
ATOM   3836  CE  LYS A 254     -21.481  44.183  28.929  1.00  0.78           C  
ATOM   3837  NZ  LYS A 254     -20.407  45.190  28.685  1.00  0.78           N  
ATOM   3838  H   LYS A 254     -22.339  39.250  28.776  1.00  0.78           H  
ATOM   3839  HA  LYS A 254     -24.658  40.380  27.518  1.00  0.78           H  
ATOM   3840 1HB  LYS A 254     -21.695  40.629  26.909  1.00  0.78           H  
ATOM   3841 2HB  LYS A 254     -22.922  41.557  26.102  1.00  0.78           H  
ATOM   3842 1HG  LYS A 254     -23.602  42.620  28.144  1.00  0.78           H  
ATOM   3843 2HG  LYS A 254     -22.454  41.650  29.058  1.00  0.78           H  
ATOM   3844 1HD  LYS A 254     -20.593  42.641  27.735  1.00  0.78           H  
ATOM   3845 2HD  LYS A 254     -21.764  43.648  26.870  1.00  0.78           H  
ATOM   3846 1HE  LYS A 254     -22.438  44.697  29.003  1.00  0.78           H  
ATOM   3847 2HE  LYS A 254     -21.279  43.673  29.872  1.00  0.78           H  
ATOM   3848 1HZ  LYS A 254     -20.389  45.855  29.445  1.00  0.78           H  
ATOM   3849 2HZ  LYS A 254     -19.515  44.720  28.627  1.00  0.78           H  
ATOM   3850 3HZ  LYS A 254     -20.589  45.675  27.818  1.00  0.78           H  
ATOM   3851  N   ALA A 255     -23.000  38.123  25.776  1.00  0.78           N  
ATOM   3852  CA  ALA A 255     -23.081  37.240  24.624  1.00  0.78           C  
ATOM   3853  C   ALA A 255     -24.382  36.482  24.641  1.00  0.78           C  
ATOM   3854  O   ALA A 255     -25.099  36.427  23.640  1.00  0.78           O  
ATOM   3855  CB  ALA A 255     -21.949  36.234  24.662  1.00  0.78           C  
ATOM   3856  H   ALA A 255     -22.228  38.008  26.427  1.00  0.78           H  
ATOM   3857  HA  ALA A 255     -23.031  37.842  23.716  1.00  0.78           H  
ATOM   3858 1HB  ALA A 255     -22.032  35.574  23.803  1.00  0.78           H  
ATOM   3859 2HB  ALA A 255     -20.994  36.759  24.653  1.00  0.78           H  
ATOM   3860 3HB  ALA A 255     -22.015  35.640  25.555  1.00  0.78           H  
ATOM   3861  N   ILE A 256     -24.739  35.997  25.823  1.00  0.78           N  
ATOM   3862  CA  ILE A 256     -25.955  35.246  26.012  1.00  0.78           C  
ATOM   3863  C   ILE A 256     -27.157  36.109  25.702  1.00  0.78           C  
ATOM   3864  O   ILE A 256     -28.088  35.655  25.036  1.00  0.78           O  
ATOM   3865  CB  ILE A 256     -26.001  34.646  27.415  1.00  0.78           C  
ATOM   3866  CG1 ILE A 256     -24.938  33.593  27.515  1.00  0.78           C  
ATOM   3867  CG2 ILE A 256     -27.311  34.049  27.708  1.00  0.78           C  
ATOM   3868  CD1 ILE A 256     -24.711  33.104  28.895  1.00  0.78           C  
ATOM   3869  H   ILE A 256     -24.099  36.108  26.614  1.00  0.78           H  
ATOM   3870  HA  ILE A 256     -25.953  34.413  25.315  1.00  0.78           H  
ATOM   3871  HB  ILE A 256     -25.783  35.423  28.146  1.00  0.78           H  
ATOM   3872 1HG1 ILE A 256     -25.227  32.783  26.894  1.00  0.78           H  
ATOM   3873 2HG1 ILE A 256     -24.004  33.993  27.131  1.00  0.78           H  
ATOM   3874 1HG2 ILE A 256     -27.266  33.645  28.693  1.00  0.78           H  
ATOM   3875 2HG2 ILE A 256     -28.094  34.805  27.650  1.00  0.78           H  
ATOM   3876 3HG2 ILE A 256     -27.504  33.263  27.009  1.00  0.78           H  
ATOM   3877 1HD1 ILE A 256     -23.932  32.344  28.882  1.00  0.78           H  
ATOM   3878 2HD1 ILE A 256     -24.402  33.939  29.513  1.00  0.78           H  
ATOM   3879 3HD1 ILE A 256     -25.630  32.677  29.289  1.00  0.78           H  
ATOM   3880  N   ALA A 257     -27.146  37.357  26.173  1.00  0.79           N  
ATOM   3881  CA  ALA A 257     -28.252  38.256  25.885  1.00  0.79           C  
ATOM   3882  C   ALA A 257     -28.437  38.443  24.369  1.00  0.79           C  
ATOM   3883  O   ALA A 257     -29.570  38.427  23.874  1.00  0.79           O  
ATOM   3884  CB  ALA A 257     -28.009  39.596  26.553  1.00  0.79           C  
ATOM   3885  H   ALA A 257     -26.363  37.673  26.749  1.00  0.79           H  
ATOM   3886  HA  ALA A 257     -29.164  37.812  26.286  1.00  0.79           H  
ATOM   3887 1HB  ALA A 257     -28.850  40.256  26.358  1.00  0.79           H  
ATOM   3888 2HB  ALA A 257     -27.897  39.448  27.627  1.00  0.79           H  
ATOM   3889 3HB  ALA A 257     -27.100  40.038  26.154  1.00  0.79           H  
ATOM   3890  N   ASN A 258     -27.344  38.563  23.603  1.00  0.80           N  
ATOM   3891  CA  ASN A 258     -27.561  38.684  22.161  1.00  0.80           C  
ATOM   3892  C   ASN A 258     -28.089  37.384  21.563  1.00  0.80           C  
ATOM   3893  O   ASN A 258     -28.903  37.397  20.632  1.00  0.80           O  
ATOM   3894  CB  ASN A 258     -26.346  39.149  21.395  1.00  0.80           C  
ATOM   3895  CG  ASN A 258     -26.071  40.575  21.531  1.00  0.80           C  
ATOM   3896  OD1 ASN A 258     -26.815  41.357  22.151  1.00  0.80           O  
ATOM   3897  ND2 ASN A 258     -25.041  40.976  20.869  1.00  0.80           N  
ATOM   3898  H   ASN A 258     -26.409  38.592  24.022  1.00  0.80           H  
ATOM   3899  HA  ASN A 258     -28.334  39.432  22.003  1.00  0.80           H  
ATOM   3900 1HB  ASN A 258     -25.467  38.582  21.722  1.00  0.80           H  
ATOM   3901 2HB  ASN A 258     -26.492  38.947  20.346  1.00  0.80           H  
ATOM   3902 1HD2 ASN A 258     -24.793  41.945  20.869  1.00  0.80           H  
ATOM   3903 2HD2 ASN A 258     -24.502  40.293  20.321  1.00  0.80           H  
ATOM   3904  N   LEU A 259     -27.659  36.258  22.117  1.00  0.81           N  
ATOM   3905  CA  LEU A 259     -28.112  34.972  21.622  1.00  0.81           C  
ATOM   3906  C   LEU A 259     -29.616  34.840  21.878  1.00  0.81           C  
ATOM   3907  O   LEU A 259     -30.328  34.255  21.067  1.00  0.81           O  
ATOM   3908  CB  LEU A 259     -27.263  33.868  22.247  1.00  0.81           C  
ATOM   3909  CG  LEU A 259     -25.758  33.898  21.773  1.00  0.81           C  
ATOM   3910  CD1 LEU A 259     -24.941  32.980  22.569  1.00  0.81           C  
ATOM   3911  CD2 LEU A 259     -25.648  33.503  20.352  1.00  0.81           C  
ATOM   3912  H   LEU A 259     -26.971  36.298  22.872  1.00  0.81           H  
ATOM   3913  HA  LEU A 259     -27.960  34.932  20.555  1.00  0.81           H  
ATOM   3914 1HB  LEU A 259     -27.290  33.967  23.324  1.00  0.81           H  
ATOM   3915 2HB  LEU A 259     -27.688  32.905  21.973  1.00  0.81           H  
ATOM   3916  HG  LEU A 259     -25.373  34.895  21.884  1.00  0.81           H  
ATOM   3917 1HD1 LEU A 259     -23.933  33.059  22.201  1.00  0.81           H  
ATOM   3918 2HD1 LEU A 259     -24.971  33.260  23.614  1.00  0.81           H  
ATOM   3919 3HD1 LEU A 259     -25.299  31.965  22.446  1.00  0.81           H  
ATOM   3920 1HD2 LEU A 259     -24.601  33.545  20.042  1.00  0.81           H  
ATOM   3921 2HD2 LEU A 259     -26.023  32.497  20.236  1.00  0.81           H  
ATOM   3922 3HD2 LEU A 259     -26.215  34.165  19.760  1.00  0.81           H  
ATOM   3923  N   GLU A 260     -30.108  35.424  22.981  1.00  0.82           N  
ATOM   3924  CA  GLU A 260     -31.544  35.423  23.268  1.00  0.82           C  
ATOM   3925  C   GLU A 260     -32.303  36.170  22.184  1.00  0.82           C  
ATOM   3926  O   GLU A 260     -33.287  35.670  21.629  1.00  0.82           O  
ATOM   3927  CB  GLU A 260     -31.854  36.108  24.607  1.00  0.82           C  
ATOM   3928  CG  GLU A 260     -33.342  36.082  24.997  1.00  0.82           C  
ATOM   3929  CD  GLU A 260     -33.637  36.635  26.384  1.00  0.82           C  
ATOM   3930  OE1 GLU A 260     -32.723  37.017  27.077  1.00  0.82           O  
ATOM   3931  OE2 GLU A 260     -34.791  36.667  26.745  1.00  0.82           O  
ATOM   3932  H   GLU A 260     -29.460  35.852  23.643  1.00  0.82           H  
ATOM   3933  HA  GLU A 260     -31.900  34.398  23.291  1.00  0.82           H  
ATOM   3934 1HB  GLU A 260     -31.247  35.709  25.394  1.00  0.82           H  
ATOM   3935 2HB  GLU A 260     -31.593  37.155  24.527  1.00  0.82           H  
ATOM   3936 1HG  GLU A 260     -33.887  36.682  24.269  1.00  0.82           H  
ATOM   3937 2HG  GLU A 260     -33.715  35.067  24.923  1.00  0.82           H  
ATOM   3938  N   LYS A 261     -31.798  37.354  21.827  1.00  0.84           N  
ATOM   3939  CA  LYS A 261     -32.445  38.208  20.832  1.00  0.84           C  
ATOM   3940  C   LYS A 261     -32.548  37.502  19.483  1.00  0.84           C  
ATOM   3941  O   LYS A 261     -33.536  37.649  18.759  1.00  0.84           O  
ATOM   3942  CB  LYS A 261     -31.647  39.502  20.667  1.00  0.84           C  
ATOM   3943  CG  LYS A 261     -31.693  40.443  21.856  1.00  0.84           C  
ATOM   3944  CD  LYS A 261     -30.799  41.656  21.613  1.00  0.84           C  
ATOM   3945  CE  LYS A 261     -30.749  42.568  22.822  1.00  0.84           C  
ATOM   3946  NZ  LYS A 261     -29.810  43.704  22.611  1.00  0.84           N  
ATOM   3947  H   LYS A 261     -30.966  37.689  22.320  1.00  0.84           H  
ATOM   3948  HA  LYS A 261     -33.452  38.441  21.176  1.00  0.84           H  
ATOM   3949 1HB  LYS A 261     -30.607  39.256  20.505  1.00  0.84           H  
ATOM   3950 2HB  LYS A 261     -31.996  40.037  19.785  1.00  0.84           H  
ATOM   3951 1HG  LYS A 261     -32.716  40.773  22.027  1.00  0.84           H  
ATOM   3952 2HG  LYS A 261     -31.343  39.914  22.744  1.00  0.84           H  
ATOM   3953 1HD  LYS A 261     -29.785  41.318  21.387  1.00  0.84           H  
ATOM   3954 2HD  LYS A 261     -31.172  42.217  20.758  1.00  0.84           H  
ATOM   3955 1HE  LYS A 261     -31.745  42.961  23.017  1.00  0.84           H  
ATOM   3956 2HE  LYS A 261     -30.418  41.992  23.689  1.00  0.84           H  
ATOM   3957 1HZ  LYS A 261     -29.793  44.290  23.432  1.00  0.84           H  
ATOM   3958 2HZ  LYS A 261     -28.877  43.332  22.439  1.00  0.84           H  
ATOM   3959 3HZ  LYS A 261     -30.108  44.248  21.815  1.00  0.84           H  
ATOM   3960  N   HIS A 262     -31.530  36.707  19.172  1.00  0.87           N  
ATOM   3961  CA  HIS A 262     -31.448  35.956  17.932  1.00  0.87           C  
ATOM   3962  C   HIS A 262     -31.759  34.464  18.105  1.00  0.87           C  
ATOM   3963  O   HIS A 262     -31.414  33.657  17.238  1.00  0.87           O  
ATOM   3964  CB  HIS A 262     -30.072  36.170  17.304  1.00  0.87           C  
ATOM   3965  CG  HIS A 262     -29.865  37.605  16.863  1.00  0.87           C  
ATOM   3966  ND1 HIS A 262     -30.062  38.015  15.556  1.00  0.87           N  
ATOM   3967  CD2 HIS A 262     -29.525  38.718  17.555  1.00  0.87           C  
ATOM   3968  CE1 HIS A 262     -29.852  39.313  15.466  1.00  0.87           C  
ATOM   3969  NE2 HIS A 262     -29.540  39.772  16.664  1.00  0.87           N  
ATOM   3970  H   HIS A 262     -30.742  36.659  19.821  1.00  0.87           H  
ATOM   3971  HA  HIS A 262     -32.181  36.352  17.231  1.00  0.87           H  
ATOM   3972 1HB  HIS A 262     -29.305  35.910  18.031  1.00  0.87           H  
ATOM   3973 2HB  HIS A 262     -29.953  35.516  16.439  1.00  0.87           H  
ATOM   3974  HD1 HIS A 262     -30.349  37.424  14.767  1.00  0.87           H  
ATOM   3975  HD2 HIS A 262     -29.285  38.896  18.599  1.00  0.87           H  
ATOM   3976  HE1 HIS A 262     -29.963  39.821  14.509  1.00  0.87           H  
ATOM   3977  N   HIS A 263     -32.454  34.093  19.189  1.00  0.90           N  
ATOM   3978  CA  HIS A 263     -32.786  32.692  19.462  1.00  0.90           C  
ATOM   3979  C   HIS A 263     -33.428  31.989  18.283  1.00  0.90           C  
ATOM   3980  O   HIS A 263     -32.982  30.913  17.880  1.00  0.90           O  
ATOM   3981  CB  HIS A 263     -33.763  32.593  20.641  1.00  0.90           C  
ATOM   3982  CG  HIS A 263     -34.298  31.172  20.934  1.00  0.90           C  
ATOM   3983  ND1 HIS A 263     -33.587  30.239  21.645  1.00  0.90           N  
ATOM   3984  CD2 HIS A 263     -35.464  30.558  20.581  1.00  0.90           C  
ATOM   3985  CE1 HIS A 263     -34.296  29.115  21.734  1.00  0.90           C  
ATOM   3986  NE2 HIS A 263     -35.424  29.282  21.091  1.00  0.90           N  
ATOM   3987  H   HIS A 263     -32.728  34.791  19.884  1.00  0.90           H  
ATOM   3988  HA  HIS A 263     -31.878  32.152  19.725  1.00  0.90           H  
ATOM   3989 1HB  HIS A 263     -33.264  32.958  21.543  1.00  0.90           H  
ATOM   3990 2HB  HIS A 263     -34.613  33.250  20.461  1.00  0.90           H  
ATOM   3991  HD2 HIS A 263     -36.274  30.994  19.994  1.00  0.90           H  
ATOM   3992  HE1 HIS A 263     -34.003  28.198  22.241  1.00  0.90           H  
ATOM   3993  HE2 HIS A 263     -36.142  28.548  20.986  1.00  0.90           H  
ATOM   3994  N   ASP A 264     -34.472  32.587  17.713  1.00  0.94           N  
ATOM   3995  CA  ASP A 264     -35.181  31.931  16.625  1.00  0.94           C  
ATOM   3996  C   ASP A 264     -34.271  31.642  15.437  1.00  0.94           C  
ATOM   3997  O   ASP A 264     -34.394  30.599  14.801  1.00  0.94           O  
ATOM   3998  CB  ASP A 264     -36.353  32.798  16.167  1.00  0.94           C  
ATOM   3999  CG  ASP A 264     -37.503  32.836  17.167  1.00  0.94           C  
ATOM   4000  OD1 ASP A 264     -37.528  32.017  18.056  1.00  0.94           O  
ATOM   4001  OD2 ASP A 264     -38.341  33.691  17.036  1.00  0.94           O  
ATOM   4002  H   ASP A 264     -34.781  33.483  18.061  1.00  0.94           H  
ATOM   4003  HA  ASP A 264     -35.568  30.981  16.994  1.00  0.94           H  
ATOM   4004 1HB  ASP A 264     -36.004  33.816  15.995  1.00  0.94           H  
ATOM   4005 2HB  ASP A 264     -36.729  32.420  15.218  1.00  0.94           H  
ATOM   4006  N   GLU A 265     -33.360  32.561  15.123  1.00  0.98           N  
ATOM   4007  CA  GLU A 265     -32.475  32.359  13.981  1.00  0.98           C  
ATOM   4008  C   GLU A 265     -31.481  31.242  14.279  1.00  0.98           C  
ATOM   4009  O   GLU A 265     -31.209  30.374  13.446  1.00  0.98           O  
ATOM   4010  CB  GLU A 265     -31.746  33.660  13.673  1.00  0.98           C  
ATOM   4011  CG  GLU A 265     -32.646  34.779  13.159  1.00  0.98           C  
ATOM   4012  CD  GLU A 265     -31.938  36.108  13.102  1.00  0.98           C  
ATOM   4013  OE1 GLU A 265     -30.831  36.181  13.588  1.00  0.98           O  
ATOM   4014  OE2 GLU A 265     -32.495  37.046  12.584  1.00  0.98           O  
ATOM   4015  H   GLU A 265     -33.269  33.391  15.693  1.00  0.98           H  
ATOM   4016  HA  GLU A 265     -33.075  32.070  13.119  1.00  0.98           H  
ATOM   4017 1HB  GLU A 265     -31.248  34.017  14.577  1.00  0.98           H  
ATOM   4018 2HB  GLU A 265     -30.974  33.475  12.927  1.00  0.98           H  
ATOM   4019 1HG  GLU A 265     -33.002  34.521  12.162  1.00  0.98           H  
ATOM   4020 2HG  GLU A 265     -33.512  34.861  13.817  1.00  0.98           H  
ATOM   4021  N   LEU A 266     -30.979  31.231  15.510  1.00  1.04           N  
ATOM   4022  CA  LEU A 266     -29.993  30.248  15.930  1.00  1.04           C  
ATOM   4023  C   LEU A 266     -30.605  28.849  15.853  1.00  1.04           C  
ATOM   4024  O   LEU A 266     -29.945  27.887  15.451  1.00  1.04           O  
ATOM   4025  CB  LEU A 266     -29.540  30.612  17.344  1.00  1.04           C  
ATOM   4026  CG  LEU A 266     -28.721  31.926  17.441  1.00  1.04           C  
ATOM   4027  CD1 LEU A 266     -28.594  32.329  18.864  1.00  1.04           C  
ATOM   4028  CD2 LEU A 266     -27.349  31.724  16.834  1.00  1.04           C  
ATOM   4029  H   LEU A 266     -31.260  31.964  16.166  1.00  1.04           H  
ATOM   4030  HA  LEU A 266     -29.140  30.297  15.255  1.00  1.04           H  
ATOM   4031 1HB  LEU A 266     -30.421  30.726  17.974  1.00  1.04           H  
ATOM   4032 2HB  LEU A 266     -28.934  29.799  17.743  1.00  1.04           H  
ATOM   4033  HG  LEU A 266     -29.234  32.713  16.903  1.00  1.04           H  
ATOM   4034 1HD1 LEU A 266     -28.048  33.247  18.900  1.00  1.04           H  
ATOM   4035 2HD1 LEU A 266     -29.580  32.485  19.289  1.00  1.04           H  
ATOM   4036 3HD1 LEU A 266     -28.076  31.554  19.426  1.00  1.04           H  
ATOM   4037 1HD2 LEU A 266     -26.772  32.650  16.893  1.00  1.04           H  
ATOM   4038 2HD2 LEU A 266     -26.817  30.933  17.369  1.00  1.04           H  
ATOM   4039 3HD2 LEU A 266     -27.482  31.440  15.801  1.00  1.04           H  
ATOM   4040  N   VAL A 267     -31.889  28.754  16.205  1.00  1.10           N  
ATOM   4041  CA  VAL A 267     -32.624  27.504  16.115  1.00  1.10           C  
ATOM   4042  C   VAL A 267     -32.955  27.120  14.675  1.00  1.10           C  
ATOM   4043  O   VAL A 267     -32.771  25.971  14.297  1.00  1.10           O  
ATOM   4044  CB  VAL A 267     -33.922  27.555  16.919  1.00  1.10           C  
ATOM   4045  CG1 VAL A 267     -34.719  26.334  16.640  1.00  1.10           C  
ATOM   4046  CG2 VAL A 267     -33.623  27.603  18.407  1.00  1.10           C  
ATOM   4047  H   VAL A 267     -32.363  29.584  16.565  1.00  1.10           H  
ATOM   4048  HA  VAL A 267     -32.000  26.719  16.541  1.00  1.10           H  
ATOM   4049  HB  VAL A 267     -34.501  28.433  16.618  1.00  1.10           H  
ATOM   4050 1HG1 VAL A 267     -35.623  26.404  17.204  1.00  1.10           H  
ATOM   4051 2HG1 VAL A 267     -34.952  26.276  15.577  1.00  1.10           H  
ATOM   4052 3HG1 VAL A 267     -34.160  25.458  16.940  1.00  1.10           H  
ATOM   4053 1HG2 VAL A 267     -34.562  27.627  18.960  1.00  1.10           H  
ATOM   4054 2HG2 VAL A 267     -33.059  26.717  18.690  1.00  1.10           H  
ATOM   4055 3HG2 VAL A 267     -33.042  28.495  18.639  1.00  1.10           H  
ATOM   4056  N   LYS A 268     -33.415  28.068  13.849  1.00  1.16           N  
ATOM   4057  CA  LYS A 268     -33.756  27.749  12.459  1.00  1.16           C  
ATOM   4058  C   LYS A 268     -32.568  27.200  11.678  1.00  1.16           C  
ATOM   4059  O   LYS A 268     -32.737  26.355  10.802  1.00  1.16           O  
ATOM   4060  CB  LYS A 268     -34.338  28.964  11.740  1.00  1.16           C  
ATOM   4061  CG  LYS A 268     -35.766  29.330  12.171  1.00  1.16           C  
ATOM   4062  CD  LYS A 268     -36.259  30.582  11.461  1.00  1.16           C  
ATOM   4063  CE  LYS A 268     -37.672  30.947  11.895  1.00  1.16           C  
ATOM   4064  NZ  LYS A 268     -38.164  32.179  11.214  1.00  1.16           N  
ATOM   4065  H   LYS A 268     -33.564  29.017  14.191  1.00  1.16           H  
ATOM   4066  HA  LYS A 268     -34.521  26.974  12.472  1.00  1.16           H  
ATOM   4067 1HB  LYS A 268     -33.700  29.830  11.935  1.00  1.16           H  
ATOM   4068 2HB  LYS A 268     -34.336  28.789  10.667  1.00  1.16           H  
ATOM   4069 1HG  LYS A 268     -36.430  28.505  11.913  1.00  1.16           H  
ATOM   4070 2HG  LYS A 268     -35.815  29.473  13.240  1.00  1.16           H  
ATOM   4071 1HD  LYS A 268     -35.590  31.412  11.703  1.00  1.16           H  
ATOM   4072 2HD  LYS A 268     -36.243  30.425  10.384  1.00  1.16           H  
ATOM   4073 1HE  LYS A 268     -38.341  30.120  11.661  1.00  1.16           H  
ATOM   4074 2HE  LYS A 268     -37.679  31.113  12.975  1.00  1.16           H  
ATOM   4075 1HZ  LYS A 268     -39.102  32.388  11.529  1.00  1.16           H  
ATOM   4076 2HZ  LYS A 268     -37.555  32.953  11.437  1.00  1.16           H  
ATOM   4077 3HZ  LYS A 268     -38.171  32.032  10.214  1.00  1.16           H  
ATOM   4078  N   LEU A 269     -31.363  27.656  12.005  1.00  1.21           N  
ATOM   4079  CA  LEU A 269     -30.158  27.150  11.359  1.00  1.21           C  
ATOM   4080  C   LEU A 269     -29.878  25.677  11.692  1.00  1.21           C  
ATOM   4081  O   LEU A 269     -29.169  25.001  10.948  1.00  1.21           O  
ATOM   4082  CB  LEU A 269     -28.945  27.993  11.774  1.00  1.21           C  
ATOM   4083  CG  LEU A 269     -28.929  29.419  11.242  1.00  1.21           C  
ATOM   4084  CD1 LEU A 269     -27.786  30.162  11.872  1.00  1.21           C  
ATOM   4085  CD2 LEU A 269     -28.793  29.386   9.734  1.00  1.21           C  
ATOM   4086  H   LEU A 269     -31.283  28.397  12.704  1.00  1.21           H  
ATOM   4087  HA  LEU A 269     -30.291  27.234  10.282  1.00  1.21           H  
ATOM   4088 1HB  LEU A 269     -28.929  28.050  12.866  1.00  1.21           H  
ATOM   4089 2HB  LEU A 269     -28.044  27.497  11.443  1.00  1.21           H  
ATOM   4090  HG  LEU A 269     -29.851  29.920  11.503  1.00  1.21           H  
ATOM   4091 1HD1 LEU A 269     -27.765  31.186  11.505  1.00  1.21           H  
ATOM   4092 2HD1 LEU A 269     -27.920  30.165  12.955  1.00  1.21           H  
ATOM   4093 3HD1 LEU A 269     -26.857  29.663  11.618  1.00  1.21           H  
ATOM   4094 1HD2 LEU A 269     -28.783  30.406   9.350  1.00  1.21           H  
ATOM   4095 2HD2 LEU A 269     -27.866  28.888   9.461  1.00  1.21           H  
ATOM   4096 3HD2 LEU A 269     -29.637  28.845   9.306  1.00  1.21           H  
ATOM   4097  N   ALA A 270     -30.384  25.204  12.835  1.00  1.24           N  
ATOM   4098  CA  ALA A 270     -30.103  23.876  13.367  1.00  1.24           C  
ATOM   4099  C   ALA A 270     -30.566  22.741  12.452  1.00  1.24           C  
ATOM   4100  O   ALA A 270     -31.533  22.858  11.701  1.00  1.24           O  
ATOM   4101  CB  ALA A 270     -30.712  23.717  14.726  1.00  1.24           C  
ATOM   4102  H   ALA A 270     -31.029  25.781  13.367  1.00  1.24           H  
ATOM   4103  HA  ALA A 270     -29.041  23.803  13.505  1.00  1.24           H  
ATOM   4104 1HB  ALA A 270     -30.438  22.742  15.123  1.00  1.24           H  
ATOM   4105 2HB  ALA A 270     -30.350  24.504  15.389  1.00  1.24           H  
ATOM   4106 3HB  ALA A 270     -31.786  23.786  14.627  1.00  1.24           H  
ATOM   4107  N   GLY A 271     -29.862  21.617  12.549  1.00  1.24           N  
ATOM   4108  CA  GLY A 271     -30.123  20.423  11.754  1.00  1.24           C  
ATOM   4109  C   GLY A 271     -31.521  19.834  11.941  1.00  1.24           C  
ATOM   4110  O   GLY A 271     -32.176  20.001  12.979  1.00  1.24           O  
ATOM   4111  H   GLY A 271     -29.082  21.607  13.182  1.00  1.24           H  
ATOM   4112 1HA  GLY A 271     -29.972  20.664  10.701  1.00  1.24           H  
ATOM   4113 2HA  GLY A 271     -29.380  19.666  12.001  1.00  1.24           H  
ATOM   4114  N   LYS A 272     -31.954  19.139  10.899  1.00  1.21           N  
ATOM   4115  CA  LYS A 272     -33.269  18.535  10.830  1.00  1.21           C  
ATOM   4116  C   LYS A 272     -33.537  17.546  11.948  1.00  1.21           C  
ATOM   4117  O   LYS A 272     -32.672  16.746  12.326  1.00  1.21           O  
ATOM   4118  CB  LYS A 272     -33.442  17.849   9.478  1.00  1.21           C  
ATOM   4119  CG  LYS A 272     -33.457  18.812   8.286  1.00  1.21           C  
ATOM   4120  CD  LYS A 272     -33.735  18.086   6.967  1.00  1.21           C  
ATOM   4121  CE  LYS A 272     -32.510  17.294   6.496  1.00  1.21           C  
ATOM   4122  NZ  LYS A 272     -31.395  18.198   6.059  1.00  1.21           N  
ATOM   4123  H   LYS A 272     -31.341  19.048  10.098  1.00  1.21           H  
ATOM   4124  HA  LYS A 272     -34.009  19.332  10.910  1.00  1.21           H  
ATOM   4125 1HB  LYS A 272     -32.629  17.139   9.323  1.00  1.21           H  
ATOM   4126 2HB  LYS A 272     -34.375  17.286   9.472  1.00  1.21           H  
ATOM   4127 1HG  LYS A 272     -34.222  19.573   8.444  1.00  1.21           H  
ATOM   4128 2HG  LYS A 272     -32.487  19.309   8.215  1.00  1.21           H  
ATOM   4129 1HD  LYS A 272     -34.574  17.401   7.097  1.00  1.21           H  
ATOM   4130 2HD  LYS A 272     -33.998  18.814   6.201  1.00  1.21           H  
ATOM   4131 1HE  LYS A 272     -32.153  16.669   7.314  1.00  1.21           H  
ATOM   4132 2HE  LYS A 272     -32.793  16.654   5.660  1.00  1.21           H  
ATOM   4133 1HZ  LYS A 272     -30.569  17.658   5.766  1.00  1.21           H  
ATOM   4134 2HZ  LYS A 272     -31.682  18.777   5.298  1.00  1.21           H  
ATOM   4135 3HZ  LYS A 272     -31.083  18.787   6.816  1.00  1.21           H  
ATOM   4136  N   GLY A 273     -34.771  17.600  12.454  1.00  1.16           N  
ATOM   4137  CA  GLY A 273     -35.244  16.718  13.513  1.00  1.16           C  
ATOM   4138  C   GLY A 273     -35.098  17.310  14.917  1.00  1.16           C  
ATOM   4139  O   GLY A 273     -35.663  16.776  15.879  1.00  1.16           O  
ATOM   4140  H   GLY A 273     -35.410  18.289  12.084  1.00  1.16           H  
ATOM   4141 1HA  GLY A 273     -36.292  16.474  13.333  1.00  1.16           H  
ATOM   4142 2HA  GLY A 273     -34.694  15.779  13.461  1.00  1.16           H  
ATOM   4143  N   LEU A 274     -34.421  18.452  15.037  1.00  1.10           N  
ATOM   4144  CA  LEU A 274     -34.179  19.085  16.335  1.00  1.10           C  
ATOM   4145  C   LEU A 274     -35.343  19.150  17.319  1.00  1.10           C  
ATOM   4146  O   LEU A 274     -35.166  18.927  18.523  1.00  1.10           O  
ATOM   4147  CB  LEU A 274     -33.763  20.523  16.130  1.00  1.10           C  
ATOM   4148  CG  LEU A 274     -33.493  21.192  17.382  1.00  1.10           C  
ATOM   4149  CD1 LEU A 274     -32.375  20.460  18.020  1.00  1.10           C  
ATOM   4150  CD2 LEU A 274     -33.152  22.627  17.116  1.00  1.10           C  
ATOM   4151  H   LEU A 274     -33.969  18.869  14.216  1.00  1.10           H  
ATOM   4152  HA  LEU A 274     -33.368  18.538  16.813  1.00  1.10           H  
ATOM   4153 1HB  LEU A 274     -32.866  20.558  15.507  1.00  1.10           H  
ATOM   4154 2HB  LEU A 274     -34.561  21.061  15.622  1.00  1.10           H  
ATOM   4155  HG  LEU A 274     -34.360  21.126  18.030  1.00  1.10           H  
ATOM   4156 1HD1 LEU A 274     -32.140  20.876  18.938  1.00  1.10           H  
ATOM   4157 2HD1 LEU A 274     -32.645  19.418  18.172  1.00  1.10           H  
ATOM   4158 3HD1 LEU A 274     -31.535  20.531  17.384  1.00  1.10           H  
ATOM   4159 1HD2 LEU A 274     -32.919  23.158  18.010  1.00  1.10           H  
ATOM   4160 2HD2 LEU A 274     -32.313  22.630  16.491  1.00  1.10           H  
ATOM   4161 3HD2 LEU A 274     -33.989  23.108  16.620  1.00  1.10           H  
ATOM   4162  N   GLU A 275     -36.525  19.459  16.819  1.00  1.06           N  
ATOM   4163  CA  GLU A 275     -37.701  19.648  17.655  1.00  1.06           C  
ATOM   4164  C   GLU A 275     -38.012  18.439  18.533  1.00  1.06           C  
ATOM   4165  O   GLU A 275     -38.584  18.587  19.611  1.00  1.06           O  
ATOM   4166  CB  GLU A 275     -38.910  19.983  16.781  1.00  1.06           C  
ATOM   4167  CG  GLU A 275     -40.143  20.409  17.562  1.00  1.06           C  
ATOM   4168  CD  GLU A 275     -41.271  20.892  16.681  1.00  1.06           C  
ATOM   4169  OE1 GLU A 275     -41.124  20.863  15.481  1.00  1.06           O  
ATOM   4170  OE2 GLU A 275     -42.276  21.304  17.213  1.00  1.06           O  
ATOM   4171  H   GLU A 275     -36.604  19.593  15.822  1.00  1.06           H  
ATOM   4172  HA  GLU A 275     -37.513  20.486  18.322  1.00  1.06           H  
ATOM   4173 1HB  GLU A 275     -38.651  20.779  16.085  1.00  1.06           H  
ATOM   4174 2HB  GLU A 275     -39.177  19.107  16.189  1.00  1.06           H  
ATOM   4175 1HG  GLU A 275     -40.494  19.559  18.147  1.00  1.06           H  
ATOM   4176 2HG  GLU A 275     -39.863  21.200  18.259  1.00  1.06           H  
ATOM   4177  N   GLY A 276     -37.687  17.234  18.059  1.00  1.04           N  
ATOM   4178  CA  GLY A 276     -37.993  16.030  18.816  1.00  1.04           C  
ATOM   4179  C   GLY A 276     -37.020  15.786  19.979  1.00  1.04           C  
ATOM   4180  O   GLY A 276     -37.293  14.946  20.852  1.00  1.04           O  
ATOM   4181  H   GLY A 276     -37.174  17.158  17.182  1.00  1.04           H  
ATOM   4182 1HA  GLY A 276     -39.010  16.100  19.200  1.00  1.04           H  
ATOM   4183 2HA  GLY A 276     -37.969  15.180  18.140  1.00  1.04           H  
ATOM   4184  N   ALA A 277     -35.871  16.484  19.976  1.00  1.05           N  
ATOM   4185  CA  ALA A 277     -34.846  16.347  21.016  1.00  1.05           C  
ATOM   4186  C   ALA A 277     -34.974  17.489  22.019  1.00  1.05           C  
ATOM   4187  O   ALA A 277     -34.786  17.325  23.231  1.00  1.05           O  
ATOM   4188  CB  ALA A 277     -33.451  16.331  20.403  1.00  1.05           C  
ATOM   4189  H   ALA A 277     -35.713  17.172  19.243  1.00  1.05           H  
ATOM   4190  HA  ALA A 277     -35.009  15.411  21.549  1.00  1.05           H  
ATOM   4191 1HB  ALA A 277     -32.710  16.220  21.192  1.00  1.05           H  
ATOM   4192 2HB  ALA A 277     -33.369  15.494  19.716  1.00  1.05           H  
ATOM   4193 3HB  ALA A 277     -33.284  17.264  19.866  1.00  1.05           H  
ATOM   4194  N   LEU A 278     -35.323  18.665  21.523  1.00  1.09           N  
ATOM   4195  CA  LEU A 278     -35.369  19.802  22.419  1.00  1.09           C  
ATOM   4196  C   LEU A 278     -36.643  19.956  23.181  1.00  1.09           C  
ATOM   4197  O   LEU A 278     -37.575  20.674  22.779  1.00  1.09           O  
ATOM   4198  CB  LEU A 278     -35.124  21.107  21.734  1.00  1.09           C  
ATOM   4199  CG  LEU A 278     -33.870  21.277  21.154  1.00  1.09           C  
ATOM   4200  CD1 LEU A 278     -33.835  22.635  20.578  1.00  1.09           C  
ATOM   4201  CD2 LEU A 278     -32.832  21.119  22.178  1.00  1.09           C  
ATOM   4202  H   LEU A 278     -35.489  18.773  20.523  1.00  1.09           H  
ATOM   4203  HA  LEU A 278     -34.572  19.673  23.151  1.00  1.09           H  
ATOM   4204 1HB  LEU A 278     -35.855  21.213  20.949  1.00  1.09           H  
ATOM   4205 2HB  LEU A 278     -35.252  21.902  22.460  1.00  1.09           H  
ATOM   4206  HG  LEU A 278     -33.730  20.544  20.389  1.00  1.09           H  
ATOM   4207 1HD1 LEU A 278     -32.877  22.817  20.146  1.00  1.09           H  
ATOM   4208 2HD1 LEU A 278     -34.609  22.742  19.831  1.00  1.09           H  
ATOM   4209 3HD1 LEU A 278     -34.001  23.330  21.378  1.00  1.09           H  
ATOM   4210 1HD2 LEU A 278     -31.850  21.259  21.734  1.00  1.09           H  
ATOM   4211 2HD2 LEU A 278     -32.997  21.865  22.951  1.00  1.09           H  
ATOM   4212 3HD2 LEU A 278     -32.895  20.124  22.610  1.00  1.09           H  
ATOM   4213  N   THR A 279     -36.626  19.320  24.329  1.00  1.15           N  
ATOM   4214  CA  THR A 279     -37.706  19.380  25.278  1.00  1.15           C  
ATOM   4215  C   THR A 279     -37.177  19.411  26.697  1.00  1.15           C  
ATOM   4216  O   THR A 279     -36.285  18.635  27.081  1.00  1.15           O  
ATOM   4217  CB  THR A 279     -38.645  18.183  25.134  1.00  1.15           C  
ATOM   4218  OG1 THR A 279     -39.688  18.284  26.138  1.00  1.15           O  
ATOM   4219  CG2 THR A 279     -37.871  16.900  25.303  1.00  1.15           C  
ATOM   4220  H   THR A 279     -35.814  18.727  24.499  1.00  1.15           H  
ATOM   4221  HA  THR A 279     -38.280  20.286  25.108  1.00  1.15           H  
ATOM   4222  HB  THR A 279     -39.105  18.196  24.144  1.00  1.15           H  
ATOM   4223  HG1 THR A 279     -40.268  19.024  25.914  1.00  1.15           H  
ATOM   4224 1HG2 THR A 279     -38.539  16.045  25.202  1.00  1.15           H  
ATOM   4225 2HG2 THR A 279     -37.092  16.838  24.541  1.00  1.15           H  
ATOM   4226 3HG2 THR A 279     -37.420  16.889  26.268  1.00  1.15           H  
ATOM   4227  N   GLY A 280     -37.873  20.182  27.533  1.00  1.20           N  
ATOM   4228  CA  GLY A 280     -37.581  20.216  28.964  1.00  1.20           C  
ATOM   4229  C   GLY A 280     -37.685  18.817  29.585  1.00  1.20           C  
ATOM   4230  O   GLY A 280     -37.024  18.515  30.582  1.00  1.20           O  
ATOM   4231  H   GLY A 280     -38.555  20.826  27.132  1.00  1.20           H  
ATOM   4232 1HA  GLY A 280     -36.578  20.617  29.118  1.00  1.20           H  
ATOM   4233 2HA  GLY A 280     -38.277  20.892  29.459  1.00  1.20           H  
ATOM   4234  N   LYS A 281     -38.500  17.950  28.972  1.00  1.22           N  
ATOM   4235  CA  LYS A 281     -38.714  16.582  29.423  1.00  1.22           C  
ATOM   4236  C   LYS A 281     -37.403  15.793  29.488  1.00  1.22           C  
ATOM   4237  O   LYS A 281     -37.277  14.853  30.274  1.00  1.22           O  
ATOM   4238  CB  LYS A 281     -39.714  15.881  28.502  1.00  1.22           C  
ATOM   4239  CG  LYS A 281     -40.163  14.503  28.947  1.00  1.22           C  
ATOM   4240  CD  LYS A 281     -41.211  13.940  27.983  1.00  1.22           C  
ATOM   4241  CE  LYS A 281     -41.635  12.542  28.379  1.00  1.22           C  
ATOM   4242  NZ  LYS A 281     -42.633  11.957  27.424  1.00  1.22           N  
ATOM   4243  H   LYS A 281     -38.983  18.243  28.121  1.00  1.22           H  
ATOM   4244  HA  LYS A 281     -39.133  16.615  30.429  1.00  1.22           H  
ATOM   4245 1HB  LYS A 281     -40.597  16.505  28.380  1.00  1.22           H  
ATOM   4246 2HB  LYS A 281     -39.269  15.760  27.524  1.00  1.22           H  
ATOM   4247 1HG  LYS A 281     -39.313  13.830  28.975  1.00  1.22           H  
ATOM   4248 2HG  LYS A 281     -40.590  14.562  29.946  1.00  1.22           H  
ATOM   4249 1HD  LYS A 281     -42.085  14.590  27.961  1.00  1.22           H  
ATOM   4250 2HD  LYS A 281     -40.785  13.894  26.976  1.00  1.22           H  
ATOM   4251 1HE  LYS A 281     -40.750  11.906  28.384  1.00  1.22           H  
ATOM   4252 2HE  LYS A 281     -42.066  12.555  29.379  1.00  1.22           H  
ATOM   4253 1HZ  LYS A 281     -42.825  10.985  27.700  1.00  1.22           H  
ATOM   4254 2HZ  LYS A 281     -43.475  12.488  27.383  1.00  1.22           H  
ATOM   4255 3HZ  LYS A 281     -42.208  11.894  26.490  1.00  1.22           H  
ATOM   4256  N   HIS A 282     -36.444  16.139  28.618  1.00  1.21           N  
ATOM   4257  CA  HIS A 282     -35.170  15.442  28.520  1.00  1.21           C  
ATOM   4258  C   HIS A 282     -34.029  16.340  28.994  1.00  1.21           C  
ATOM   4259  O   HIS A 282     -32.881  16.164  28.585  1.00  1.21           O  
ATOM   4260  CB  HIS A 282     -34.892  15.017  27.081  1.00  1.21           C  
ATOM   4261  CG  HIS A 282     -35.914  14.108  26.516  1.00  1.21           C  
ATOM   4262  ND1 HIS A 282     -35.991  13.846  25.174  1.00  1.21           N  
ATOM   4263  CD2 HIS A 282     -36.889  13.381  27.095  1.00  1.21           C  
ATOM   4264  CE1 HIS A 282     -36.977  13.007  24.948  1.00  1.21           C  
ATOM   4265  NE2 HIS A 282     -37.543  12.723  26.098  1.00  1.21           N  
ATOM   4266  H   HIS A 282     -36.583  16.950  28.017  1.00  1.21           H  
ATOM   4267  HA  HIS A 282     -35.184  14.555  29.149  1.00  1.21           H  
ATOM   4268 1HB  HIS A 282     -34.841  15.907  26.446  1.00  1.21           H  
ATOM   4269 2HB  HIS A 282     -33.924  14.523  27.024  1.00  1.21           H  
ATOM   4270  HD1 HIS A 282     -35.313  14.161  24.485  1.00  1.21           H  
ATOM   4271  HD2 HIS A 282     -37.205  13.253  28.124  1.00  1.21           H  
ATOM   4272  HE1 HIS A 282     -37.206  12.675  23.937  1.00  1.21           H  
ATOM   4273  N   GLU A 283     -34.363  17.308  29.850  1.00  1.16           N  
ATOM   4274  CA  GLU A 283     -33.432  18.249  30.468  1.00  1.16           C  
ATOM   4275  C   GLU A 283     -32.668  19.214  29.544  1.00  1.16           C  
ATOM   4276  O   GLU A 283     -31.603  19.720  29.928  1.00  1.16           O  
ATOM   4277  CB  GLU A 283     -32.416  17.458  31.305  1.00  1.16           C  
ATOM   4278  CG  GLU A 283     -33.046  16.649  32.440  1.00  1.16           C  
ATOM   4279  CD  GLU A 283     -32.039  15.940  33.291  1.00  1.16           C  
ATOM   4280  OE1 GLU A 283     -31.251  15.190  32.770  1.00  1.16           O  
ATOM   4281  OE2 GLU A 283     -32.038  16.173  34.480  1.00  1.16           O  
ATOM   4282  H   GLU A 283     -35.345  17.415  30.111  1.00  1.16           H  
ATOM   4283  HA  GLU A 283     -34.021  18.863  31.150  1.00  1.16           H  
ATOM   4284 1HB  GLU A 283     -31.845  16.780  30.683  1.00  1.16           H  
ATOM   4285 2HB  GLU A 283     -31.709  18.142  31.743  1.00  1.16           H  
ATOM   4286 1HG  GLU A 283     -33.626  17.325  33.068  1.00  1.16           H  
ATOM   4287 2HG  GLU A 283     -33.733  15.918  32.013  1.00  1.16           H  
ATOM   4288  N   THR A 284     -33.252  19.576  28.398  1.00  1.10           N  
ATOM   4289  CA  THR A 284     -32.665  20.580  27.499  1.00  1.10           C  
ATOM   4290  C   THR A 284     -33.753  21.598  27.242  1.00  1.10           C  
ATOM   4291  O   THR A 284     -34.898  21.203  27.088  1.00  1.10           O  
ATOM   4292  CB  THR A 284     -32.157  19.994  26.165  1.00  1.10           C  
ATOM   4293  OG1 THR A 284     -31.178  18.977  26.429  1.00  1.10           O  
ATOM   4294  CG2 THR A 284     -31.486  21.124  25.347  1.00  1.10           C  
ATOM   4295  H   THR A 284     -34.139  19.143  28.124  1.00  1.10           H  
ATOM   4296  HA  THR A 284     -31.838  21.085  27.996  1.00  1.10           H  
ATOM   4297  HB  THR A 284     -32.986  19.565  25.596  1.00  1.10           H  
ATOM   4298  HG1 THR A 284     -31.608  18.202  26.819  1.00  1.10           H  
ATOM   4299 1HG2 THR A 284     -31.106  20.737  24.420  1.00  1.10           H  
ATOM   4300 2HG2 THR A 284     -32.203  21.906  25.131  1.00  1.10           H  
ATOM   4301 3HG2 THR A 284     -30.662  21.544  25.919  1.00  1.10           H  
ATOM   4302  N   ALA A 285     -33.450  22.891  27.220  1.00  1.03           N  
ATOM   4303  CA  ALA A 285     -34.550  23.822  26.989  1.00  1.03           C  
ATOM   4304  C   ALA A 285     -35.323  23.439  25.759  1.00  1.03           C  
ATOM   4305  O   ALA A 285     -34.744  23.042  24.744  1.00  1.03           O  
ATOM   4306  CB  ALA A 285     -34.072  25.230  26.803  1.00  1.03           C  
ATOM   4307  H   ALA A 285     -32.498  23.235  27.369  1.00  1.03           H  
ATOM   4308  HA  ALA A 285     -35.223  23.778  27.846  1.00  1.03           H  
ATOM   4309 1HB  ALA A 285     -34.930  25.885  26.631  1.00  1.03           H  
ATOM   4310 2HB  ALA A 285     -33.561  25.554  27.675  1.00  1.03           H  
ATOM   4311 3HB  ALA A 285     -33.413  25.269  25.946  1.00  1.03           H  
ATOM   4312  N   SER A 286     -36.639  23.571  25.865  1.00  0.97           N  
ATOM   4313  CA  SER A 286     -37.514  23.257  24.767  1.00  0.97           C  
ATOM   4314  C   SER A 286     -37.147  24.158  23.600  1.00  0.97           C  
ATOM   4315  O   SER A 286     -36.756  25.302  23.809  1.00  0.97           O  
ATOM   4316  CB  SER A 286     -38.978  23.432  25.164  1.00  0.97           C  
ATOM   4317  OG  SER A 286     -39.402  22.529  26.210  1.00  0.97           O  
ATOM   4318  H   SER A 286     -37.030  23.900  26.735  1.00  0.97           H  
ATOM   4319  HA  SER A 286     -37.340  22.239  24.485  1.00  0.97           H  
ATOM   4320 1HB  SER A 286     -39.129  24.460  25.494  1.00  0.97           H  
ATOM   4321 2HB  SER A 286     -39.603  23.285  24.285  1.00  0.97           H  
ATOM   4322  HG  SER A 286     -40.260  22.869  26.507  1.00  0.97           H  
ATOM   4323  N   LEU A 287     -37.352  23.685  22.380  1.00  0.91           N  
ATOM   4324  CA  LEU A 287     -37.005  24.451  21.175  1.00  0.91           C  
ATOM   4325  C   LEU A 287     -37.490  25.907  21.171  1.00  0.91           C  
ATOM   4326  O   LEU A 287     -36.750  26.800  20.752  1.00  0.91           O  
ATOM   4327  CB  LEU A 287     -37.534  23.728  19.931  1.00  0.91           C  
ATOM   4328  CG  LEU A 287     -37.117  24.321  18.602  1.00  0.91           C  
ATOM   4329  CD1 LEU A 287     -37.053  23.231  17.559  1.00  0.91           C  
ATOM   4330  CD2 LEU A 287     -38.118  25.371  18.192  1.00  0.91           C  
ATOM   4331  H   LEU A 287     -37.664  22.714  22.299  1.00  0.91           H  
ATOM   4332  HA  LEU A 287     -35.926  24.485  21.107  1.00  0.91           H  
ATOM   4333 1HB  LEU A 287     -37.209  22.698  19.951  1.00  0.91           H  
ATOM   4334 2HB  LEU A 287     -38.623  23.736  19.963  1.00  0.91           H  
ATOM   4335  HG  LEU A 287     -36.130  24.757  18.698  1.00  0.91           H  
ATOM   4336 1HD1 LEU A 287     -36.745  23.657  16.605  1.00  0.91           H  
ATOM   4337 2HD1 LEU A 287     -36.334  22.481  17.867  1.00  0.91           H  
ATOM   4338 3HD1 LEU A 287     -38.034  22.780  17.455  1.00  0.91           H  
ATOM   4339 1HD2 LEU A 287     -37.841  25.802  17.235  1.00  0.91           H  
ATOM   4340 2HD2 LEU A 287     -39.107  24.917  18.104  1.00  0.91           H  
ATOM   4341 3HD2 LEU A 287     -38.145  26.153  18.938  1.00  0.91           H  
ATOM   4342  N   ASN A 288     -38.718  26.151  21.622  1.00  0.88           N  
ATOM   4343  CA  ASN A 288     -39.300  27.493  21.576  1.00  0.88           C  
ATOM   4344  C   ASN A 288     -39.042  28.325  22.844  1.00  0.88           C  
ATOM   4345  O   ASN A 288     -39.630  29.397  23.012  1.00  0.88           O  
ATOM   4346  CB  ASN A 288     -40.792  27.395  21.314  1.00  0.88           C  
ATOM   4347  CG  ASN A 288     -41.108  26.960  19.903  1.00  0.88           C  
ATOM   4348  OD1 ASN A 288     -40.461  27.393  18.945  1.00  0.88           O  
ATOM   4349  ND2 ASN A 288     -42.086  26.102  19.761  1.00  0.88           N  
ATOM   4350  H   ASN A 288     -39.263  25.384  21.987  1.00  0.88           H  
ATOM   4351  HA  ASN A 288     -38.842  28.033  20.746  1.00  0.88           H  
ATOM   4352 1HB  ASN A 288     -41.234  26.682  22.010  1.00  0.88           H  
ATOM   4353 2HB  ASN A 288     -41.258  28.364  21.497  1.00  0.88           H  
ATOM   4354 1HD2 ASN A 288     -42.338  25.773  18.848  1.00  0.88           H  
ATOM   4355 2HD2 ASN A 288     -42.585  25.773  20.563  1.00  0.88           H  
ATOM   4356  N   THR A 289     -38.172  27.840  23.730  1.00  0.85           N  
ATOM   4357  CA  THR A 289     -37.831  28.553  24.953  1.00  0.85           C  
ATOM   4358  C   THR A 289     -36.338  28.857  25.069  1.00  0.85           C  
ATOM   4359  O   THR A 289     -35.487  27.995  24.863  1.00  0.85           O  
ATOM   4360  CB  THR A 289     -38.281  27.753  26.194  1.00  0.85           C  
ATOM   4361  OG1 THR A 289     -39.709  27.595  26.165  1.00  0.85           O  
ATOM   4362  CG2 THR A 289     -37.852  28.442  27.495  1.00  0.85           C  
ATOM   4363  H   THR A 289     -37.708  26.949  23.556  1.00  0.85           H  
ATOM   4364  HA  THR A 289     -38.360  29.504  24.954  1.00  0.85           H  
ATOM   4365  HB  THR A 289     -37.823  26.761  26.158  1.00  0.85           H  
ATOM   4366  HG1 THR A 289     -40.117  28.447  25.981  1.00  0.85           H  
ATOM   4367 1HG2 THR A 289     -38.182  27.845  28.342  1.00  0.85           H  
ATOM   4368 2HG2 THR A 289     -36.768  28.533  27.526  1.00  0.85           H  
ATOM   4369 3HG2 THR A 289     -38.301  29.432  27.551  1.00  0.85           H  
ATOM   4370  N   PHE A 290     -36.025  30.089  25.441  1.00  0.84           N  
ATOM   4371  CA  PHE A 290     -34.641  30.460  25.680  1.00  0.84           C  
ATOM   4372  C   PHE A 290     -34.484  30.603  27.174  1.00  0.84           C  
ATOM   4373  O   PHE A 290     -35.370  31.141  27.841  1.00  0.84           O  
ATOM   4374  CB  PHE A 290     -34.265  31.771  25.017  1.00  0.84           C  
ATOM   4375  CG  PHE A 290     -32.798  32.152  25.210  1.00  0.84           C  
ATOM   4376  CD1 PHE A 290     -31.830  31.733  24.306  1.00  0.84           C  
ATOM   4377  CD2 PHE A 290     -32.386  32.920  26.289  1.00  0.84           C  
ATOM   4378  CE1 PHE A 290     -30.518  32.087  24.457  1.00  0.84           C  
ATOM   4379  CE2 PHE A 290     -31.063  33.264  26.436  1.00  0.84           C  
ATOM   4380  CZ  PHE A 290     -30.144  32.857  25.517  1.00  0.84           C  
ATOM   4381  H   PHE A 290     -36.758  30.770  25.576  1.00  0.84           H  
ATOM   4382  HA  PHE A 290     -33.975  29.670  25.325  1.00  0.84           H  
ATOM   4383 1HB  PHE A 290     -34.462  31.712  23.951  1.00  0.84           H  
ATOM   4384 2HB  PHE A 290     -34.878  32.576  25.419  1.00  0.84           H  
ATOM   4385  HD1 PHE A 290     -32.118  31.131  23.467  1.00  0.84           H  
ATOM   4386  HD2 PHE A 290     -33.123  33.262  27.017  1.00  0.84           H  
ATOM   4387  HE1 PHE A 290     -29.779  31.763  23.725  1.00  0.84           H  
ATOM   4388  HE2 PHE A 290     -30.749  33.882  27.269  1.00  0.84           H  
ATOM   4389  HZ  PHE A 290     -29.125  33.154  25.621  1.00  0.84           H  
ATOM   4390  N   SER A 291     -33.393  30.087  27.702  1.00  0.86           N  
ATOM   4391  CA  SER A 291     -33.136  30.161  29.129  1.00  0.86           C  
ATOM   4392  C   SER A 291     -31.664  29.956  29.394  1.00  0.86           C  
ATOM   4393  O   SER A 291     -31.010  29.178  28.689  1.00  0.86           O  
ATOM   4394  CB  SER A 291     -33.948  29.113  29.866  1.00  0.86           C  
ATOM   4395  OG  SER A 291     -33.716  29.179  31.250  1.00  0.86           O  
ATOM   4396  H   SER A 291     -32.704  29.662  27.084  1.00  0.86           H  
ATOM   4397  HA  SER A 291     -33.417  31.153  29.486  1.00  0.86           H  
ATOM   4398 1HB  SER A 291     -35.010  29.259  29.668  1.00  0.86           H  
ATOM   4399 2HB  SER A 291     -33.685  28.124  29.495  1.00  0.86           H  
ATOM   4400  HG  SER A 291     -32.758  29.187  31.359  1.00  0.86           H  
ATOM   4401  N   TRP A 292     -31.136  30.591  30.426  1.00  0.90           N  
ATOM   4402  CA  TRP A 292     -29.745  30.317  30.717  1.00  0.90           C  
ATOM   4403  C   TRP A 292     -29.488  30.191  32.199  1.00  0.90           C  
ATOM   4404  O   TRP A 292     -30.260  30.669  33.032  1.00  0.90           O  
ATOM   4405  CB  TRP A 292     -28.862  31.374  30.054  1.00  0.90           C  
ATOM   4406  CG  TRP A 292     -29.029  32.750  30.521  1.00  0.90           C  
ATOM   4407  CD1 TRP A 292     -29.995  33.634  30.153  1.00  0.90           C  
ATOM   4408  CD2 TRP A 292     -28.137  33.466  31.395  1.00  0.90           C  
ATOM   4409  NE1 TRP A 292     -29.777  34.843  30.753  1.00  0.90           N  
ATOM   4410  CE2 TRP A 292     -28.638  34.760  31.513  1.00  0.90           C  
ATOM   4411  CE3 TRP A 292     -26.959  33.120  32.068  1.00  0.90           C  
ATOM   4412  CZ2 TRP A 292     -28.011  35.717  32.279  1.00  0.90           C  
ATOM   4413  CZ3 TRP A 292     -26.335  34.081  32.837  1.00  0.90           C  
ATOM   4414  CH2 TRP A 292     -26.850  35.346  32.939  1.00  0.90           C  
ATOM   4415  H   TRP A 292     -31.677  31.235  30.988  1.00  0.90           H  
ATOM   4416  HA  TRP A 292     -29.492  29.362  30.277  1.00  0.90           H  
ATOM   4417 1HB  TRP A 292     -27.816  31.108  30.208  1.00  0.90           H  
ATOM   4418 2HB  TRP A 292     -29.031  31.358  28.975  1.00  0.90           H  
ATOM   4419  HD1 TRP A 292     -30.816  33.413  29.481  1.00  0.90           H  
ATOM   4420  HE1 TRP A 292     -30.354  35.668  30.642  1.00  0.90           H  
ATOM   4421  HE3 TRP A 292     -26.546  32.110  31.986  1.00  0.90           H  
ATOM   4422  HZ2 TRP A 292     -28.398  36.731  32.374  1.00  0.90           H  
ATOM   4423  HZ3 TRP A 292     -25.425  33.812  33.362  1.00  0.90           H  
ATOM   4424  HH2 TRP A 292     -26.337  36.079  33.552  1.00  0.90           H  
ATOM   4425  N   CYS A 293     -28.401  29.501  32.503  1.00  0.96           N  
ATOM   4426  CA  CYS A 293     -28.043  29.215  33.886  1.00  0.96           C  
ATOM   4427  C   CYS A 293     -26.590  28.795  34.024  1.00  0.96           C  
ATOM   4428  O   CYS A 293     -25.906  28.570  33.028  1.00  0.96           O  
ATOM   4429  CB  CYS A 293     -28.921  28.083  34.414  1.00  0.96           C  
ATOM   4430  SG  CYS A 293     -28.728  26.520  33.491  1.00  0.96           S  
ATOM   4431  H   CYS A 293     -27.837  29.152  31.742  1.00  0.96           H  
ATOM   4432  HA  CYS A 293     -28.210  30.107  34.482  1.00  0.96           H  
ATOM   4433 1HB  CYS A 293     -28.682  27.892  35.459  1.00  0.96           H  
ATOM   4434 2HB  CYS A 293     -29.969  28.382  34.368  1.00  0.96           H  
ATOM   4435  N   GLY A 294     -26.117  28.670  35.254  1.00  1.04           N  
ATOM   4436  CA  GLY A 294     -24.794  28.087  35.451  1.00  1.04           C  
ATOM   4437  C   GLY A 294     -24.817  26.722  36.131  1.00  1.04           C  
ATOM   4438  O   GLY A 294     -23.935  25.876  35.917  1.00  1.04           O  
ATOM   4439  H   GLY A 294     -26.678  28.944  36.046  1.00  1.04           H  
ATOM   4440 1HA  GLY A 294     -24.292  28.014  34.497  1.00  1.04           H  
ATOM   4441 2HA  GLY A 294     -24.220  28.753  36.068  1.00  1.04           H  
ATOM   4442  N   HIS A 295     -25.846  26.499  36.938  1.00  1.11           N  
ATOM   4443  CA  HIS A 295     -25.914  25.301  37.751  1.00  1.11           C  
ATOM   4444  C   HIS A 295     -27.171  24.485  37.502  1.00  1.11           C  
ATOM   4445  O   HIS A 295     -27.509  23.607  38.296  1.00  1.11           O  
ATOM   4446  CB  HIS A 295     -25.847  25.707  39.217  1.00  1.11           C  
ATOM   4447  CG  HIS A 295     -24.583  26.455  39.573  1.00  1.11           C  
ATOM   4448  ND1 HIS A 295     -24.426  27.810  39.327  1.00  1.11           N  
ATOM   4449  CD2 HIS A 295     -23.435  26.047  40.155  1.00  1.11           C  
ATOM   4450  CE1 HIS A 295     -23.230  28.193  39.739  1.00  1.11           C  
ATOM   4451  NE2 HIS A 295     -22.615  27.148  40.249  1.00  1.11           N  
ATOM   4452  H   HIS A 295     -26.560  27.198  37.039  1.00  1.11           H  
ATOM   4453  HA  HIS A 295     -25.061  24.670  37.544  1.00  1.11           H  
ATOM   4454 1HB  HIS A 295     -26.703  26.337  39.462  1.00  1.11           H  
ATOM   4455 2HB  HIS A 295     -25.905  24.817  39.842  1.00  1.11           H  
ATOM   4456  HD2 HIS A 295     -23.200  25.037  40.491  1.00  1.11           H  
ATOM   4457  HE1 HIS A 295     -22.823  29.202  39.675  1.00  1.11           H  
ATOM   4458  HE2 HIS A 295     -21.688  27.152  40.646  1.00  1.11           H  
ATOM   4459  N   GLY A 296     -27.885  24.791  36.429  1.00  1.13           N  
ATOM   4460  CA  GLY A 296     -29.131  24.094  36.158  1.00  1.13           C  
ATOM   4461  C   GLY A 296     -29.108  23.183  34.941  1.00  1.13           C  
ATOM   4462  O   GLY A 296     -28.065  22.899  34.346  1.00  1.13           O  
ATOM   4463  H   GLY A 296     -27.563  25.506  35.793  1.00  1.13           H  
ATOM   4464 1HA  GLY A 296     -29.415  23.509  37.032  1.00  1.13           H  
ATOM   4465 2HA  GLY A 296     -29.918  24.835  36.021  1.00  1.13           H  
ATOM   4466  N   ARG A 297     -30.303  22.722  34.608  1.00  1.10           N  
ATOM   4467  CA  ARG A 297     -30.607  21.830  33.500  1.00  1.10           C  
ATOM   4468  C   ARG A 297     -31.839  22.429  32.838  1.00  1.10           C  
ATOM   4469  O   ARG A 297     -32.439  23.324  33.429  1.00  1.10           O  
ATOM   4470  CB  ARG A 297     -30.854  20.408  33.987  1.00  1.10           C  
ATOM   4471  CG  ARG A 297     -29.661  19.773  34.739  1.00  1.10           C  
ATOM   4472  CD  ARG A 297     -29.886  18.334  35.097  1.00  1.10           C  
ATOM   4473  NE  ARG A 297     -28.761  17.790  35.870  1.00  1.10           N  
ATOM   4474  CZ  ARG A 297     -28.655  16.514  36.313  1.00  1.10           C  
ATOM   4475  NH1 ARG A 297     -29.600  15.630  36.065  1.00  1.10           N  
ATOM   4476  NH2 ARG A 297     -27.585  16.150  37.007  1.00  1.10           N  
ATOM   4477  H   ARG A 297     -31.080  23.026  35.176  1.00  1.10           H  
ATOM   4478  HA  ARG A 297     -29.780  21.829  32.788  1.00  1.10           H  
ATOM   4479 1HB  ARG A 297     -31.719  20.388  34.647  1.00  1.10           H  
ATOM   4480 2HB  ARG A 297     -31.079  19.776  33.140  1.00  1.10           H  
ATOM   4481 1HG  ARG A 297     -28.772  19.834  34.111  1.00  1.10           H  
ATOM   4482 2HG  ARG A 297     -29.484  20.319  35.665  1.00  1.10           H  
ATOM   4483 1HD  ARG A 297     -30.796  18.227  35.687  1.00  1.10           H  
ATOM   4484 2HD  ARG A 297     -29.977  17.752  34.182  1.00  1.10           H  
ATOM   4485  HE  ARG A 297     -28.006  18.422  36.090  1.00  1.10           H  
ATOM   4486 1HH1 ARG A 297     -30.440  15.891  35.521  1.00  1.10           H  
ATOM   4487 2HH1 ARG A 297     -29.508  14.685  36.397  1.00  1.10           H  
ATOM   4488 1HH2 ARG A 297     -26.857  16.822  37.202  1.00  1.10           H  
ATOM   4489 2HH2 ARG A 297     -27.499  15.202  37.340  1.00  1.10           H  
ATOM   4490  N   SER A 298     -32.197  21.997  31.617  1.00  1.02           N  
ATOM   4491  CA  SER A 298     -33.353  22.536  30.862  1.00  1.02           C  
ATOM   4492  C   SER A 298     -33.085  23.958  30.366  1.00  1.02           C  
ATOM   4493  O   SER A 298     -34.007  24.690  30.003  1.00  1.02           O  
ATOM   4494  CB  SER A 298     -34.660  22.512  31.640  1.00  1.02           C  
ATOM   4495  OG  SER A 298     -34.805  23.609  32.500  1.00  1.02           O  
ATOM   4496  H   SER A 298     -31.685  21.236  31.172  1.00  1.02           H  
ATOM   4497  HA  SER A 298     -33.505  21.909  29.994  1.00  1.02           H  
ATOM   4498 1HB  SER A 298     -35.493  22.485  30.939  1.00  1.02           H  
ATOM   4499 2HB  SER A 298     -34.702  21.592  32.222  1.00  1.02           H  
ATOM   4500  HG  SER A 298     -33.965  23.708  32.949  1.00  1.02           H  
ATOM   4501  N   CYS A 299     -31.814  24.335  30.352  1.00  0.93           N  
ATOM   4502  CA  CYS A 299     -31.357  25.623  29.859  1.00  0.93           C  
ATOM   4503  C   CYS A 299     -30.987  25.490  28.381  1.00  0.93           C  
ATOM   4504  O   CYS A 299     -30.771  24.373  27.885  1.00  0.93           O  
ATOM   4505  CB  CYS A 299     -30.143  26.083  30.676  1.00  0.93           C  
ATOM   4506  SG  CYS A 299     -30.529  26.314  32.466  1.00  0.93           S  
ATOM   4507  H   CYS A 299     -31.129  23.683  30.699  1.00  0.93           H  
ATOM   4508  HA  CYS A 299     -32.158  26.352  29.964  1.00  0.93           H  
ATOM   4509 1HB  CYS A 299     -29.341  25.349  30.593  1.00  0.93           H  
ATOM   4510 2HB  CYS A 299     -29.767  27.024  30.279  1.00  0.93           H  
ATOM   4511  N   SER A 300     -30.983  26.612  27.656  1.00  0.84           N  
ATOM   4512  CA  SER A 300     -30.534  26.617  26.275  1.00  0.84           C  
ATOM   4513  C   SER A 300     -29.053  26.959  26.254  1.00  0.84           C  
ATOM   4514  O   SER A 300     -28.282  26.362  25.500  1.00  0.84           O  
ATOM   4515  CB  SER A 300     -31.342  27.614  25.461  1.00  0.84           C  
ATOM   4516  OG  SER A 300     -31.205  28.917  25.943  1.00  0.84           O  
ATOM   4517  H   SER A 300     -31.218  27.493  28.090  1.00  0.84           H  
ATOM   4518  HA  SER A 300     -30.668  25.622  25.847  1.00  0.84           H  
ATOM   4519 1HB  SER A 300     -30.985  27.591  24.464  1.00  0.84           H  
ATOM   4520 2HB  SER A 300     -32.393  27.338  25.441  1.00  0.84           H  
ATOM   4521  HG  SER A 300     -30.267  29.031  26.140  1.00  0.84           H  
ATOM   4522  N   ILE A 301     -28.643  27.866  27.149  1.00  0.78           N  
ATOM   4523  CA  ILE A 301     -27.229  28.203  27.244  1.00  0.78           C  
ATOM   4524  C   ILE A 301     -26.747  28.094  28.683  1.00  0.78           C  
ATOM   4525  O   ILE A 301     -27.329  28.701  29.586  1.00  0.78           O  
ATOM   4526  CB  ILE A 301     -26.851  29.584  26.671  1.00  0.78           C  
ATOM   4527  CG1 ILE A 301     -27.201  29.698  25.208  1.00  0.78           C  
ATOM   4528  CG2 ILE A 301     -25.362  29.770  26.825  1.00  0.78           C  
ATOM   4529  CD1 ILE A 301     -26.930  31.053  24.669  1.00  0.78           C  
ATOM   4530  H   ILE A 301     -29.326  28.322  27.753  1.00  0.78           H  
ATOM   4531  HA  ILE A 301     -26.685  27.481  26.662  1.00  0.78           H  
ATOM   4532  HB  ILE A 301     -27.379  30.375  27.203  1.00  0.78           H  
ATOM   4533 1HG1 ILE A 301     -26.624  28.974  24.640  1.00  0.78           H  
ATOM   4534 2HG1 ILE A 301     -28.257  29.485  25.070  1.00  0.78           H  
ATOM   4535 1HG2 ILE A 301     -25.070  30.710  26.418  1.00  0.78           H  
ATOM   4536 2HG2 ILE A 301     -25.089  29.730  27.874  1.00  0.78           H  
ATOM   4537 3HG2 ILE A 301     -24.854  28.976  26.287  1.00  0.78           H  
ATOM   4538 1HD1 ILE A 301     -27.204  31.077  23.617  1.00  0.78           H  
ATOM   4539 2HD1 ILE A 301     -27.498  31.777  25.206  1.00  0.78           H  
ATOM   4540 3HD1 ILE A 301     -25.871  31.274  24.781  1.00  0.78           H  
ATOM   4541  N   ARG A 302     -25.696  27.319  28.893  1.00  0.74           N  
ATOM   4542  CA  ARG A 302     -25.178  27.160  30.242  1.00  0.74           C  
ATOM   4543  C   ARG A 302     -23.764  27.726  30.401  1.00  0.74           C  
ATOM   4544  O   ARG A 302     -22.926  27.602  29.510  1.00  0.74           O  
ATOM   4545  CB  ARG A 302     -25.223  25.700  30.674  1.00  0.74           C  
ATOM   4546  CG  ARG A 302     -24.761  25.464  32.114  1.00  0.74           C  
ATOM   4547  CD  ARG A 302     -25.029  24.095  32.599  1.00  0.74           C  
ATOM   4548  NE  ARG A 302     -24.559  23.933  33.963  1.00  0.74           N  
ATOM   4549  CZ  ARG A 302     -24.572  22.798  34.665  1.00  0.74           C  
ATOM   4550  NH1 ARG A 302     -25.033  21.682  34.152  1.00  0.74           N  
ATOM   4551  NH2 ARG A 302     -24.106  22.843  35.884  1.00  0.74           N  
ATOM   4552  H   ARG A 302     -25.271  26.841  28.096  1.00  0.74           H  
ATOM   4553  HA  ARG A 302     -25.835  27.700  30.906  1.00  0.74           H  
ATOM   4554 1HB  ARG A 302     -26.244  25.328  30.590  1.00  0.74           H  
ATOM   4555 2HB  ARG A 302     -24.595  25.099  30.011  1.00  0.74           H  
ATOM   4556 1HG  ARG A 302     -23.688  25.640  32.191  1.00  0.74           H  
ATOM   4557 2HG  ARG A 302     -25.282  26.149  32.777  1.00  0.74           H  
ATOM   4558 1HD  ARG A 302     -26.106  23.905  32.586  1.00  0.74           H  
ATOM   4559 2HD  ARG A 302     -24.517  23.370  31.969  1.00  0.74           H  
ATOM   4560  HE  ARG A 302     -24.198  24.761  34.457  1.00  0.74           H  
ATOM   4561 1HH1 ARG A 302     -25.400  21.680  33.214  1.00  0.74           H  
ATOM   4562 2HH1 ARG A 302     -25.037  20.838  34.700  1.00  0.74           H  
ATOM   4563 1HH2 ARG A 302     -23.768  23.757  36.221  1.00  0.74           H  
ATOM   4564 2HH2 ARG A 302     -24.096  22.020  36.464  1.00  0.74           H  
ATOM   4565  N   ILE A 303     -23.495  28.374  31.530  1.00  0.73           N  
ATOM   4566  CA  ILE A 303     -22.137  28.860  31.790  1.00  0.73           C  
ATOM   4567  C   ILE A 303     -21.527  27.901  32.796  1.00  0.73           C  
ATOM   4568  O   ILE A 303     -22.085  27.720  33.870  1.00  0.73           O  
ATOM   4569  CB  ILE A 303     -22.104  30.280  32.392  1.00  0.73           C  
ATOM   4570  CG1 ILE A 303     -22.791  31.281  31.492  1.00  0.73           C  
ATOM   4571  CG2 ILE A 303     -20.654  30.699  32.581  1.00  0.73           C  
ATOM   4572  CD1 ILE A 303     -22.929  32.642  32.157  1.00  0.73           C  
ATOM   4573  H   ILE A 303     -24.240  28.488  32.218  1.00  0.73           H  
ATOM   4574  HA  ILE A 303     -21.544  28.838  30.878  1.00  0.73           H  
ATOM   4575  HB  ILE A 303     -22.620  30.284  33.348  1.00  0.73           H  
ATOM   4576 1HG1 ILE A 303     -22.230  31.375  30.571  1.00  0.73           H  
ATOM   4577 2HG1 ILE A 303     -23.793  30.915  31.249  1.00  0.73           H  
ATOM   4578 1HG2 ILE A 303     -20.603  31.693  33.011  1.00  0.73           H  
ATOM   4579 2HG2 ILE A 303     -20.181  29.992  33.242  1.00  0.73           H  
ATOM   4580 3HG2 ILE A 303     -20.144  30.695  31.614  1.00  0.73           H  
ATOM   4581 1HD1 ILE A 303     -23.430  33.337  31.500  1.00  0.73           H  
ATOM   4582 2HD1 ILE A 303     -23.505  32.532  33.072  1.00  0.73           H  
ATOM   4583 3HD1 ILE A 303     -21.943  33.026  32.393  1.00  0.73           H  
ATOM   4584  N   SER A 304     -20.418  27.254  32.478  1.00  0.74           N  
ATOM   4585  CA  SER A 304     -19.937  26.273  33.443  1.00  0.74           C  
ATOM   4586  C   SER A 304     -19.700  26.933  34.793  1.00  0.74           C  
ATOM   4587  O   SER A 304     -19.166  28.042  34.873  1.00  0.74           O  
ATOM   4588  CB  SER A 304     -18.699  25.562  32.929  1.00  0.74           C  
ATOM   4589  OG  SER A 304     -19.025  24.765  31.822  1.00  0.74           O  
ATOM   4590  H   SER A 304     -19.944  27.421  31.596  1.00  0.74           H  
ATOM   4591  HA  SER A 304     -20.714  25.518  33.575  1.00  0.74           H  
ATOM   4592 1HB  SER A 304     -17.949  26.299  32.639  1.00  0.74           H  
ATOM   4593 2HB  SER A 304     -18.270  24.945  33.717  1.00  0.74           H  
ATOM   4594  HG  SER A 304     -18.191  24.445  31.444  1.00  0.74           H  
ATOM   4595  N   ALA A 305     -20.017  26.204  35.862  1.00  0.75           N  
ATOM   4596  CA  ALA A 305     -19.865  26.728  37.214  1.00  0.75           C  
ATOM   4597  C   ALA A 305     -18.441  27.173  37.475  1.00  0.75           C  
ATOM   4598  O   ALA A 305     -18.217  28.157  38.178  1.00  0.75           O  
ATOM   4599  CB  ALA A 305     -20.270  25.684  38.231  1.00  0.75           C  
ATOM   4600  H   ALA A 305     -20.429  25.292  35.728  1.00  0.75           H  
ATOM   4601  HA  ALA A 305     -20.515  27.592  37.318  1.00  0.75           H  
ATOM   4602 1HB  ALA A 305     -20.174  26.098  39.228  1.00  0.75           H  
ATOM   4603 2HB  ALA A 305     -21.308  25.395  38.050  1.00  0.75           H  
ATOM   4604 3HB  ALA A 305     -19.626  24.813  38.137  1.00  0.75           H  
ATOM   4605  N   SER A 306     -17.469  26.470  36.902  1.00  0.76           N  
ATOM   4606  CA  SER A 306     -16.084  26.850  37.114  1.00  0.76           C  
ATOM   4607  C   SER A 306     -15.831  28.258  36.585  1.00  0.76           C  
ATOM   4608  O   SER A 306     -15.077  29.026  37.191  1.00  0.76           O  
ATOM   4609  CB  SER A 306     -15.155  25.866  36.433  1.00  0.76           C  
ATOM   4610  OG  SER A 306     -15.235  24.597  37.032  1.00  0.76           O  
ATOM   4611  H   SER A 306     -17.698  25.676  36.325  1.00  0.76           H  
ATOM   4612  HA  SER A 306     -15.880  26.842  38.184  1.00  0.76           H  
ATOM   4613 1HB  SER A 306     -15.417  25.792  35.378  1.00  0.76           H  
ATOM   4614 2HB  SER A 306     -14.132  26.235  36.490  1.00  0.76           H  
ATOM   4615  HG  SER A 306     -14.615  24.037  36.553  1.00  0.76           H  
ATOM   4616  N   ALA A 307     -16.445  28.591  35.441  1.00  0.77           N  
ATOM   4617  CA  ALA A 307     -16.262  29.896  34.837  1.00  0.77           C  
ATOM   4618  C   ALA A 307     -16.820  30.960  35.744  1.00  0.77           C  
ATOM   4619  O   ALA A 307     -16.232  32.031  35.920  1.00  0.77           O  
ATOM   4620  CB  ALA A 307     -16.961  29.967  33.487  1.00  0.77           C  
ATOM   4621  H   ALA A 307     -17.110  27.955  35.019  1.00  0.77           H  
ATOM   4622  HA  ALA A 307     -15.197  30.061  34.726  1.00  0.77           H  
ATOM   4623 1HB  ALA A 307     -16.810  30.950  33.048  1.00  0.77           H  
ATOM   4624 2HB  ALA A 307     -16.559  29.202  32.830  1.00  0.77           H  
ATOM   4625 3HB  ALA A 307     -18.006  29.800  33.625  1.00  0.77           H  
ATOM   4626  N   LEU A 308     -17.970  30.647  36.337  1.00  0.76           N  
ATOM   4627  CA  LEU A 308     -18.647  31.585  37.208  1.00  0.76           C  
ATOM   4628  C   LEU A 308     -17.829  31.846  38.461  1.00  0.76           C  
ATOM   4629  O   LEU A 308     -17.712  32.987  38.911  1.00  0.76           O  
ATOM   4630  CB  LEU A 308     -20.028  31.031  37.539  1.00  0.76           C  
ATOM   4631  CG  LEU A 308     -20.931  30.997  36.336  1.00  0.76           C  
ATOM   4632  CD1 LEU A 308     -22.163  30.299  36.626  1.00  0.76           C  
ATOM   4633  CD2 LEU A 308     -21.220  32.383  35.929  1.00  0.76           C  
ATOM   4634  H   LEU A 308     -18.389  29.735  36.134  1.00  0.76           H  
ATOM   4635  HA  LEU A 308     -18.769  32.524  36.673  1.00  0.76           H  
ATOM   4636 1HB  LEU A 308     -19.926  30.022  37.922  1.00  0.76           H  
ATOM   4637 2HB  LEU A 308     -20.487  31.655  38.302  1.00  0.76           H  
ATOM   4638  HG  LEU A 308     -20.430  30.468  35.529  1.00  0.76           H  
ATOM   4639 1HD1 LEU A 308     -22.758  30.314  35.723  1.00  0.76           H  
ATOM   4640 2HD1 LEU A 308     -21.953  29.276  36.911  1.00  0.76           H  
ATOM   4641 3HD1 LEU A 308     -22.695  30.799  37.430  1.00  0.76           H  
ATOM   4642 1HD2 LEU A 308     -21.858  32.381  35.051  1.00  0.76           H  
ATOM   4643 2HD2 LEU A 308     -21.721  32.908  36.740  1.00  0.76           H  
ATOM   4644 3HD2 LEU A 308     -20.286  32.861  35.709  1.00  0.76           H  
ATOM   4645  N   LYS A 309     -17.199  30.792  38.980  1.00  0.75           N  
ATOM   4646  CA  LYS A 309     -16.351  30.894  40.161  1.00  0.75           C  
ATOM   4647  C   LYS A 309     -15.116  31.751  39.891  1.00  0.75           C  
ATOM   4648  O   LYS A 309     -14.687  32.521  40.754  1.00  0.75           O  
ATOM   4649  CB  LYS A 309     -15.928  29.499  40.623  1.00  0.75           C  
ATOM   4650  CG  LYS A 309     -17.053  28.661  41.239  1.00  0.75           C  
ATOM   4651  CD  LYS A 309     -16.570  27.260  41.588  1.00  0.75           C  
ATOM   4652  CE  LYS A 309     -17.693  26.404  42.150  1.00  0.75           C  
ATOM   4653  NZ  LYS A 309     -17.234  25.015  42.446  1.00  0.75           N  
ATOM   4654  H   LYS A 309     -17.353  29.875  38.559  1.00  0.75           H  
ATOM   4655  HA  LYS A 309     -16.924  31.371  40.955  1.00  0.75           H  
ATOM   4656 1HB  LYS A 309     -15.531  28.945  39.774  1.00  0.75           H  
ATOM   4657 2HB  LYS A 309     -15.129  29.587  41.356  1.00  0.75           H  
ATOM   4658 1HG  LYS A 309     -17.400  29.148  42.150  1.00  0.75           H  
ATOM   4659 2HG  LYS A 309     -17.886  28.598  40.551  1.00  0.75           H  
ATOM   4660 1HD  LYS A 309     -16.186  26.783  40.686  1.00  0.75           H  
ATOM   4661 2HD  LYS A 309     -15.765  27.321  42.318  1.00  0.75           H  
ATOM   4662 1HE  LYS A 309     -18.064  26.858  43.067  1.00  0.75           H  
ATOM   4663 2HE  LYS A 309     -18.505  26.361  41.422  1.00  0.75           H  
ATOM   4664 1HZ  LYS A 309     -18.003  24.474  42.815  1.00  0.75           H  
ATOM   4665 2HZ  LYS A 309     -16.898  24.587  41.591  1.00  0.75           H  
ATOM   4666 3HZ  LYS A 309     -16.487  25.043  43.125  1.00  0.75           H  
ATOM   4667  N   GLN A 310     -14.548  31.624  38.685  1.00  0.73           N  
ATOM   4668  CA  GLN A 310     -13.361  32.390  38.315  1.00  0.73           C  
ATOM   4669  C   GLN A 310     -13.671  33.751  37.673  1.00  0.73           C  
ATOM   4670  O   GLN A 310     -12.799  34.622  37.619  1.00  0.73           O  
ATOM   4671  CB  GLN A 310     -12.482  31.575  37.369  1.00  0.73           C  
ATOM   4672  CG  GLN A 310     -11.892  30.328  37.974  1.00  0.73           C  
ATOM   4673  CD  GLN A 310     -11.016  29.577  36.988  1.00  0.73           C  
ATOM   4674  OE1 GLN A 310     -10.134  30.157  36.338  1.00  0.73           O  
ATOM   4675  NE2 GLN A 310     -11.250  28.277  36.877  1.00  0.73           N  
ATOM   4676  H   GLN A 310     -14.926  30.944  38.022  1.00  0.73           H  
ATOM   4677  HA  GLN A 310     -12.793  32.580  39.223  1.00  0.73           H  
ATOM   4678 1HB  GLN A 310     -13.072  31.280  36.492  1.00  0.73           H  
ATOM   4679 2HB  GLN A 310     -11.659  32.188  37.027  1.00  0.73           H  
ATOM   4680 1HG  GLN A 310     -11.290  30.600  38.839  1.00  0.73           H  
ATOM   4681 2HG  GLN A 310     -12.710  29.670  38.276  1.00  0.73           H  
ATOM   4682 1HE2 GLN A 310     -10.706  27.721  36.248  1.00  0.73           H  
ATOM   4683 2HE2 GLN A 310     -11.965  27.857  37.435  1.00  0.73           H  
ATOM   4684  N   GLY A 311     -14.899  33.935  37.177  1.00  0.71           N  
ATOM   4685  CA  GLY A 311     -15.300  35.166  36.498  1.00  0.71           C  
ATOM   4686  C   GLY A 311     -14.806  35.220  35.048  1.00  0.71           C  
ATOM   4687  O   GLY A 311     -14.710  36.300  34.456  1.00  0.71           O  
ATOM   4688  H   GLY A 311     -15.578  33.182  37.233  1.00  0.71           H  
ATOM   4689 1HA  GLY A 311     -16.386  35.236  36.519  1.00  0.71           H  
ATOM   4690 2HA  GLY A 311     -14.916  36.024  37.047  1.00  0.71           H  
ATOM   4691  N   LYS A 312     -14.478  34.053  34.491  1.00  0.69           N  
ATOM   4692  CA  LYS A 312     -13.932  33.937  33.132  1.00  0.69           C  
ATOM   4693  C   LYS A 312     -14.178  32.548  32.575  1.00  0.69           C  
ATOM   4694  O   LYS A 312     -14.146  31.577  33.320  1.00  0.69           O  
ATOM   4695  CB  LYS A 312     -12.436  34.204  33.180  1.00  0.69           C  
ATOM   4696  CG  LYS A 312     -11.674  33.197  34.011  1.00  0.69           C  
ATOM   4697  CD  LYS A 312     -10.226  33.595  34.189  1.00  0.69           C  
ATOM   4698  CE  LYS A 312     -10.133  34.792  35.125  1.00  0.69           C  
ATOM   4699  NZ  LYS A 312      -8.734  35.171  35.446  1.00  0.69           N  
ATOM   4700  H   LYS A 312     -14.661  33.210  35.035  1.00  0.69           H  
ATOM   4701  HA  LYS A 312     -14.422  34.662  32.480  1.00  0.69           H  
ATOM   4702 1HB  LYS A 312     -12.037  34.198  32.176  1.00  0.69           H  
ATOM   4703 2HB  LYS A 312     -12.254  35.192  33.602  1.00  0.69           H  
ATOM   4704 1HG  LYS A 312     -12.141  33.148  34.980  1.00  0.69           H  
ATOM   4705 2HG  LYS A 312     -11.730  32.214  33.548  1.00  0.69           H  
ATOM   4706 1HD  LYS A 312      -9.665  32.759  34.613  1.00  0.69           H  
ATOM   4707 2HD  LYS A 312      -9.794  33.860  33.225  1.00  0.69           H  
ATOM   4708 1HE  LYS A 312     -10.625  35.634  34.654  1.00  0.69           H  
ATOM   4709 2HE  LYS A 312     -10.652  34.556  36.051  1.00  0.69           H  
ATOM   4710 1HZ  LYS A 312      -8.750  35.997  36.069  1.00  0.69           H  
ATOM   4711 2HZ  LYS A 312      -8.263  34.413  35.898  1.00  0.69           H  
ATOM   4712 3HZ  LYS A 312      -8.250  35.425  34.604  1.00  0.69           H  
ATOM   4713  N   GLY A 313     -14.327  32.409  31.268  1.00  0.68           N  
ATOM   4714  CA  GLY A 313     -14.564  31.063  30.748  1.00  0.68           C  
ATOM   4715  C   GLY A 313     -15.367  31.053  29.461  1.00  0.68           C  
ATOM   4716  O   GLY A 313     -15.221  31.935  28.624  1.00  0.68           O  
ATOM   4717  H   GLY A 313     -14.299  33.223  30.651  1.00  0.68           H  
ATOM   4718 1HA  GLY A 313     -13.606  30.575  30.577  1.00  0.68           H  
ATOM   4719 2HA  GLY A 313     -15.077  30.470  31.492  1.00  0.68           H  
ATOM   4720  N   TYR A 314     -16.238  30.058  29.327  1.00  0.68           N  
ATOM   4721  CA  TYR A 314     -17.017  29.855  28.110  1.00  0.68           C  
ATOM   4722  C   TYR A 314     -18.471  29.529  28.402  1.00  0.68           C  
ATOM   4723  O   TYR A 314     -18.827  29.164  29.526  1.00  0.68           O  
ATOM   4724  CB  TYR A 314     -16.426  28.678  27.339  1.00  0.68           C  
ATOM   4725  CG  TYR A 314     -16.587  27.398  28.062  1.00  0.68           C  
ATOM   4726  CD1 TYR A 314     -17.668  26.577  27.814  1.00  0.68           C  
ATOM   4727  CD2 TYR A 314     -15.640  27.046  29.004  1.00  0.68           C  
ATOM   4728  CE1 TYR A 314     -17.802  25.402  28.508  1.00  0.68           C  
ATOM   4729  CE2 TYR A 314     -15.771  25.873  29.700  1.00  0.68           C  
ATOM   4730  CZ  TYR A 314     -16.846  25.051  29.454  1.00  0.68           C  
ATOM   4731  OH  TYR A 314     -16.989  23.886  30.166  1.00  0.68           O  
ATOM   4732  H   TYR A 314     -16.332  29.392  30.079  1.00  0.68           H  
ATOM   4733  HA  TYR A 314     -16.992  30.766  27.510  1.00  0.68           H  
ATOM   4734 1HB  TYR A 314     -16.902  28.592  26.358  1.00  0.68           H  
ATOM   4735 2HB  TYR A 314     -15.366  28.814  27.201  1.00  0.68           H  
ATOM   4736  HD1 TYR A 314     -18.415  26.861  27.073  1.00  0.68           H  
ATOM   4737  HD2 TYR A 314     -14.792  27.703  29.196  1.00  0.68           H  
ATOM   4738  HE1 TYR A 314     -18.658  24.753  28.320  1.00  0.68           H  
ATOM   4739  HE2 TYR A 314     -15.029  25.594  30.448  1.00  0.68           H  
ATOM   4740  HH  TYR A 314     -17.660  23.336  29.743  1.00  0.68           H  
ATOM   4741  N   PHE A 315     -19.315  29.641  27.376  1.00  0.69           N  
ATOM   4742  CA  PHE A 315     -20.703  29.208  27.528  1.00  0.69           C  
ATOM   4743  C   PHE A 315     -21.019  28.069  26.566  1.00  0.69           C  
ATOM   4744  O   PHE A 315     -20.387  27.955  25.518  1.00  0.69           O  
ATOM   4745  CB  PHE A 315     -21.669  30.365  27.302  1.00  0.69           C  
ATOM   4746  CG  PHE A 315     -21.633  30.995  25.923  1.00  0.69           C  
ATOM   4747  CD1 PHE A 315     -22.411  30.487  24.892  1.00  0.69           C  
ATOM   4748  CD2 PHE A 315     -20.848  32.119  25.664  1.00  0.69           C  
ATOM   4749  CE1 PHE A 315     -22.404  31.070  23.652  1.00  0.69           C  
ATOM   4750  CE2 PHE A 315     -20.846  32.709  24.420  1.00  0.69           C  
ATOM   4751  CZ  PHE A 315     -21.624  32.187  23.419  1.00  0.69           C  
ATOM   4752  H   PHE A 315     -18.970  29.995  26.480  1.00  0.69           H  
ATOM   4753  HA  PHE A 315     -20.849  28.837  28.542  1.00  0.69           H  
ATOM   4754 1HB  PHE A 315     -22.670  30.013  27.486  1.00  0.69           H  
ATOM   4755 2HB  PHE A 315     -21.471  31.132  28.032  1.00  0.69           H  
ATOM   4756  HD1 PHE A 315     -23.026  29.609  25.075  1.00  0.69           H  
ATOM   4757  HD2 PHE A 315     -20.230  32.534  26.452  1.00  0.69           H  
ATOM   4758  HE1 PHE A 315     -23.018  30.653  22.854  1.00  0.69           H  
ATOM   4759  HE2 PHE A 315     -20.230  33.585  24.231  1.00  0.69           H  
ATOM   4760  HZ  PHE A 315     -21.627  32.656  22.442  1.00  0.69           H  
ATOM   4761  N   GLU A 316     -22.015  27.245  26.916  1.00  0.71           N  
ATOM   4762  CA  GLU A 316     -22.441  26.096  26.110  1.00  0.71           C  
ATOM   4763  C   GLU A 316     -23.824  26.223  25.499  1.00  0.71           C  
ATOM   4764  O   GLU A 316     -24.810  26.270  26.233  1.00  0.71           O  
ATOM   4765  CB  GLU A 316     -22.503  24.845  27.002  1.00  0.71           C  
ATOM   4766  CG  GLU A 316     -22.910  23.555  26.279  1.00  0.71           C  
ATOM   4767  CD  GLU A 316     -23.110  22.345  27.204  1.00  0.71           C  
ATOM   4768  OE1 GLU A 316     -23.749  22.501  28.232  1.00  0.71           O  
ATOM   4769  OE2 GLU A 316     -22.631  21.274  26.873  1.00  0.71           O  
ATOM   4770  H   GLU A 316     -22.473  27.401  27.805  1.00  0.71           H  
ATOM   4771  HA  GLU A 316     -21.728  25.951  25.303  1.00  0.71           H  
ATOM   4772 1HB  GLU A 316     -21.544  24.690  27.488  1.00  0.71           H  
ATOM   4773 2HB  GLU A 316     -23.233  25.017  27.793  1.00  0.71           H  
ATOM   4774 1HG  GLU A 316     -23.834  23.735  25.734  1.00  0.71           H  
ATOM   4775 2HG  GLU A 316     -22.141  23.322  25.548  1.00  0.71           H  
ATOM   4776  N   ASP A 317     -23.916  26.230  24.168  1.00  0.73           N  
ATOM   4777  CA  ASP A 317     -25.214  26.294  23.494  1.00  0.73           C  
ATOM   4778  C   ASP A 317     -25.721  24.875  23.254  1.00  0.73           C  
ATOM   4779  O   ASP A 317     -25.151  24.124  22.460  1.00  0.73           O  
ATOM   4780  CB  ASP A 317     -25.149  27.083  22.189  1.00  0.73           C  
ATOM   4781  CG  ASP A 317     -26.527  27.251  21.501  1.00  0.73           C  
ATOM   4782  OD1 ASP A 317     -27.462  26.518  21.799  1.00  0.73           O  
ATOM   4783  OD2 ASP A 317     -26.623  28.121  20.668  1.00  0.73           O  
ATOM   4784  H   ASP A 317     -23.064  26.195  23.609  1.00  0.73           H  
ATOM   4785  HA  ASP A 317     -25.925  26.791  24.151  1.00  0.73           H  
ATOM   4786 1HB  ASP A 317     -24.739  28.076  22.391  1.00  0.73           H  
ATOM   4787 2HB  ASP A 317     -24.465  26.585  21.497  1.00  0.73           H  
ATOM   4788  N   ARG A 318     -26.737  24.481  24.016  1.00  0.76           N  
ATOM   4789  CA  ARG A 318     -27.244  23.114  24.027  1.00  0.76           C  
ATOM   4790  C   ARG A 318     -28.352  22.865  23.002  1.00  0.76           C  
ATOM   4791  O   ARG A 318     -28.875  21.757  22.893  1.00  0.76           O  
ATOM   4792  CB  ARG A 318     -27.786  22.837  25.422  1.00  0.76           C  
ATOM   4793  CG  ARG A 318     -26.723  22.920  26.508  1.00  0.76           C  
ATOM   4794  CD  ARG A 318     -27.276  22.891  27.891  1.00  0.76           C  
ATOM   4795  NE  ARG A 318     -27.914  21.633  28.254  1.00  0.76           N  
ATOM   4796  CZ  ARG A 318     -27.281  20.559  28.783  1.00  0.76           C  
ATOM   4797  NH1 ARG A 318     -25.972  20.569  29.000  1.00  0.76           N  
ATOM   4798  NH2 ARG A 318     -27.980  19.475  29.097  1.00  0.76           N  
ATOM   4799  H   ARG A 318     -27.188  25.168  24.621  1.00  0.76           H  
ATOM   4800  HA  ARG A 318     -26.412  22.448  23.821  1.00  0.76           H  
ATOM   4801 1HB  ARG A 318     -28.578  23.551  25.661  1.00  0.76           H  
ATOM   4802 2HB  ARG A 318     -28.215  21.835  25.453  1.00  0.76           H  
ATOM   4803 1HG  ARG A 318     -26.026  22.094  26.401  1.00  0.76           H  
ATOM   4804 2HG  ARG A 318     -26.182  23.861  26.398  1.00  0.76           H  
ATOM   4805 1HD  ARG A 318     -26.458  23.071  28.592  1.00  0.76           H  
ATOM   4806 2HD  ARG A 318     -28.017  23.689  27.991  1.00  0.76           H  
ATOM   4807  HE  ARG A 318     -28.913  21.561  28.112  1.00  0.76           H  
ATOM   4808 1HH1 ARG A 318     -25.387  21.385  28.758  1.00  0.76           H  
ATOM   4809 2HH1 ARG A 318     -25.524  19.759  29.394  1.00  0.76           H  
ATOM   4810 1HH2 ARG A 318     -28.988  19.454  28.946  1.00  0.76           H  
ATOM   4811 2HH2 ARG A 318     -27.516  18.671  29.489  1.00  0.76           H  
ATOM   4812  N   LEU A 319     -28.763  23.913  22.299  1.00  0.79           N  
ATOM   4813  CA  LEU A 319     -29.869  23.791  21.360  1.00  0.79           C  
ATOM   4814  C   LEU A 319     -29.639  22.966  20.071  1.00  0.79           C  
ATOM   4815  O   LEU A 319     -30.555  22.295  19.645  1.00  0.79           O  
ATOM   4816  CB  LEU A 319     -30.369  25.178  20.975  1.00  0.79           C  
ATOM   4817  CG  LEU A 319     -31.008  25.980  22.089  1.00  0.79           C  
ATOM   4818  CD1 LEU A 319     -31.221  27.388  21.578  1.00  0.79           C  
ATOM   4819  CD2 LEU A 319     -32.337  25.347  22.530  1.00  0.79           C  
ATOM   4820  H   LEU A 319     -28.277  24.820  22.379  1.00  0.79           H  
ATOM   4821  HA  LEU A 319     -30.681  23.309  21.903  1.00  0.79           H  
ATOM   4822 1HB  LEU A 319     -29.546  25.774  20.604  1.00  0.79           H  
ATOM   4823 2HB  LEU A 319     -31.103  25.073  20.176  1.00  0.79           H  
ATOM   4824  HG  LEU A 319     -30.320  26.017  22.935  1.00  0.79           H  
ATOM   4825 1HD1 LEU A 319     -31.649  28.010  22.350  1.00  0.79           H  
ATOM   4826 2HD1 LEU A 319     -30.253  27.804  21.279  1.00  0.79           H  
ATOM   4827 3HD1 LEU A 319     -31.884  27.369  20.726  1.00  0.79           H  
ATOM   4828 1HD2 LEU A 319     -32.787  25.936  23.329  1.00  0.79           H  
ATOM   4829 2HD2 LEU A 319     -33.015  25.330  21.682  1.00  0.79           H  
ATOM   4830 3HD2 LEU A 319     -32.166  24.330  22.891  1.00  0.79           H  
ATOM   4831  N   PRO A 320     -28.490  23.021  19.372  1.00  0.81           N  
ATOM   4832  CA  PRO A 320     -28.268  22.340  18.096  1.00  0.81           C  
ATOM   4833  C   PRO A 320     -28.444  20.817  18.118  1.00  0.81           C  
ATOM   4834  O   PRO A 320     -28.093  20.158  19.088  1.00  0.81           O  
ATOM   4835  CB  PRO A 320     -26.813  22.703  17.795  1.00  0.81           C  
ATOM   4836  CG  PRO A 320     -26.550  23.970  18.547  1.00  0.81           C  
ATOM   4837  CD  PRO A 320     -27.337  23.829  19.812  1.00  0.81           C  
ATOM   4838  HA  PRO A 320     -28.937  22.785  17.342  1.00  0.81           H  
ATOM   4839 1HB  PRO A 320     -26.157  21.886  18.124  1.00  0.81           H  
ATOM   4840 2HB  PRO A 320     -26.670  22.809  16.719  1.00  0.81           H  
ATOM   4841 1HG  PRO A 320     -25.472  24.081  18.744  1.00  0.81           H  
ATOM   4842 2HG  PRO A 320     -26.856  24.845  17.957  1.00  0.81           H  
ATOM   4843 1HD  PRO A 320     -26.738  23.288  20.561  1.00  0.81           H  
ATOM   4844 2HD  PRO A 320     -27.617  24.817  20.130  1.00  0.81           H  
ATOM   4845  N   ALA A 321     -28.957  20.256  17.021  1.00  0.82           N  
ATOM   4846  CA  ALA A 321     -29.144  18.802  16.858  1.00  0.82           C  
ATOM   4847  C   ALA A 321     -27.845  18.120  16.492  1.00  0.82           C  
ATOM   4848  O   ALA A 321     -26.980  18.741  15.880  1.00  0.82           O  
ATOM   4849  CB  ALA A 321     -30.154  18.479  15.761  1.00  0.82           C  
ATOM   4850  H   ALA A 321     -29.238  20.860  16.265  1.00  0.82           H  
ATOM   4851  HA  ALA A 321     -29.499  18.397  17.799  1.00  0.82           H  
ATOM   4852 1HB  ALA A 321     -30.265  17.397  15.687  1.00  0.82           H  
ATOM   4853 2HB  ALA A 321     -31.106  18.907  15.971  1.00  0.82           H  
ATOM   4854 3HB  ALA A 321     -29.796  18.871  14.810  1.00  0.82           H  
ATOM   4855  N   SER A 322     -27.736  16.818  16.741  1.00  0.82           N  
ATOM   4856  CA  SER A 322     -26.546  16.092  16.267  1.00  0.82           C  
ATOM   4857  C   SER A 322     -26.357  16.109  14.744  1.00  0.82           C  
ATOM   4858  O   SER A 322     -25.243  15.916  14.260  1.00  0.82           O  
ATOM   4859  CB  SER A 322     -26.521  14.683  16.761  1.00  0.82           C  
ATOM   4860  OG  SER A 322     -26.283  14.652  18.113  1.00  0.82           O  
ATOM   4861  H   SER A 322     -28.456  16.333  17.284  1.00  0.82           H  
ATOM   4862  HA  SER A 322     -25.678  16.578  16.703  1.00  0.82           H  
ATOM   4863 1HB  SER A 322     -27.466  14.194  16.551  1.00  0.82           H  
ATOM   4864 2HB  SER A 322     -25.742  14.131  16.243  1.00  0.82           H  
ATOM   4865  HG  SER A 322     -25.768  13.839  18.255  1.00  0.82           H  
ATOM   4866  N   ASN A 323     -27.428  16.369  13.987  1.00  0.81           N  
ATOM   4867  CA  ASN A 323     -27.343  16.480  12.528  1.00  0.81           C  
ATOM   4868  C   ASN A 323     -26.774  17.812  12.079  1.00  0.81           C  
ATOM   4869  O   ASN A 323     -26.541  18.019  10.894  1.00  0.81           O  
ATOM   4870  CB  ASN A 323     -28.702  16.323  11.844  1.00  0.81           C  
ATOM   4871  CG  ASN A 323     -29.142  14.922  11.634  1.00  0.81           C  
ATOM   4872  OD1 ASN A 323     -28.289  14.048  11.428  1.00  0.81           O  
ATOM   4873  ND2 ASN A 323     -30.430  14.678  11.643  1.00  0.81           N  
ATOM   4874  H   ASN A 323     -28.318  16.490  14.444  1.00  0.81           H  
ATOM   4875  HA  ASN A 323     -26.672  15.700  12.164  1.00  0.81           H  
ATOM   4876 1HB  ASN A 323     -29.463  16.834  12.442  1.00  0.81           H  
ATOM   4877 2HB  ASN A 323     -28.671  16.824  10.874  1.00  0.81           H  
ATOM   4878 1HD2 ASN A 323     -30.756  13.710  11.485  1.00  0.81           H  
ATOM   4879 2HD2 ASN A 323     -31.104  15.427  11.820  1.00  0.81           H  
ATOM   4880  N   MET A 324     -26.584  18.731  13.001  1.00  0.80           N  
ATOM   4881  CA  MET A 324     -26.135  20.050  12.644  1.00  0.80           C  
ATOM   4882  C   MET A 324     -24.698  20.169  12.168  1.00  0.80           C  
ATOM   4883  O   MET A 324     -23.760  19.524  12.663  1.00  0.80           O  
ATOM   4884  CB  MET A 324     -26.426  20.997  13.787  1.00  0.80           C  
ATOM   4885  CG  MET A 324     -26.062  22.402  13.536  1.00  0.80           C  
ATOM   4886  SD  MET A 324     -26.863  23.121  12.109  1.00  0.80           S  
ATOM   4887  CE  MET A 324     -26.424  24.819  12.286  1.00  0.80           C  
ATOM   4888  H   MET A 324     -26.751  18.530  13.983  1.00  0.80           H  
ATOM   4889  HA  MET A 324     -26.750  20.378  11.805  1.00  0.80           H  
ATOM   4890 1HB  MET A 324     -27.470  20.938  14.064  1.00  0.80           H  
ATOM   4891 2HB  MET A 324     -25.853  20.677  14.659  1.00  0.80           H  
ATOM   4892 1HG  MET A 324     -26.360  22.975  14.395  1.00  0.80           H  
ATOM   4893 2HG  MET A 324     -24.991  22.479  13.421  1.00  0.80           H  
ATOM   4894 1HE  MET A 324     -26.819  25.379  11.455  1.00  0.80           H  
ATOM   4895 2HE  MET A 324     -26.835  25.211  13.213  1.00  0.80           H  
ATOM   4896 3HE  MET A 324     -25.366  24.902  12.299  1.00  0.80           H  
ATOM   4897  N   ASN A 325     -24.551  21.054  11.195  1.00  0.79           N  
ATOM   4898  CA  ASN A 325     -23.297  21.454  10.619  1.00  0.79           C  
ATOM   4899  C   ASN A 325     -22.610  22.452  11.531  1.00  0.79           C  
ATOM   4900  O   ASN A 325     -23.045  23.599  11.687  1.00  0.79           O  
ATOM   4901  CB  ASN A 325     -23.529  22.024   9.244  1.00  0.79           C  
ATOM   4902  CG  ASN A 325     -22.284  22.402   8.524  1.00  0.79           C  
ATOM   4903  OD1 ASN A 325     -21.241  22.770   9.118  1.00  0.79           O  
ATOM   4904  ND2 ASN A 325     -22.364  22.316   7.227  1.00  0.79           N  
ATOM   4905  H   ASN A 325     -25.393  21.487  10.835  1.00  0.79           H  
ATOM   4906  HA  ASN A 325     -22.654  20.581  10.555  1.00  0.79           H  
ATOM   4907 1HB  ASN A 325     -24.074  21.295   8.638  1.00  0.79           H  
ATOM   4908 2HB  ASN A 325     -24.160  22.911   9.328  1.00  0.79           H  
ATOM   4909 1HD2 ASN A 325     -21.581  22.596   6.668  1.00  0.79           H  
ATOM   4910 2HD2 ASN A 325     -23.212  21.954   6.786  1.00  0.79           H  
ATOM   4911  N   SER A 326     -21.528  21.996  12.133  1.00  0.78           N  
ATOM   4912  CA  SER A 326     -20.785  22.747  13.118  1.00  0.78           C  
ATOM   4913  C   SER A 326     -20.213  24.066  12.615  1.00  0.78           C  
ATOM   4914  O   SER A 326     -19.958  24.961  13.419  1.00  0.78           O  
ATOM   4915  CB  SER A 326     -19.658  21.882  13.621  1.00  0.78           C  
ATOM   4916  OG  SER A 326     -18.778  21.579  12.594  1.00  0.78           O  
ATOM   4917  H   SER A 326     -21.234  21.051  11.925  1.00  0.78           H  
ATOM   4918  HA  SER A 326     -21.459  22.965  13.948  1.00  0.78           H  
ATOM   4919 1HB  SER A 326     -19.127  22.419  14.370  1.00  0.78           H  
ATOM   4920 2HB  SER A 326     -20.045  20.968  14.069  1.00  0.78           H  
ATOM   4921  HG  SER A 326     -19.230  20.937  12.038  1.00  0.78           H  
ATOM   4922  N   TYR A 327     -20.050  24.232  11.298  1.00  0.78           N  
ATOM   4923  CA  TYR A 327     -19.500  25.488  10.796  1.00  0.78           C  
ATOM   4924  C   TYR A 327     -20.540  26.569  10.874  1.00  0.78           C  
ATOM   4925  O   TYR A 327     -20.222  27.747  11.026  1.00  0.78           O  
ATOM   4926  CB  TYR A 327     -19.090  25.411   9.336  1.00  0.78           C  
ATOM   4927  CG  TYR A 327     -17.920  24.640   9.024  1.00  0.78           C  
ATOM   4928  CD1 TYR A 327     -18.078  23.497   8.307  1.00  0.78           C  
ATOM   4929  CD2 TYR A 327     -16.665  25.068   9.424  1.00  0.78           C  
ATOM   4930  CE1 TYR A 327     -17.014  22.770   7.976  1.00  0.78           C  
ATOM   4931  CE2 TYR A 327     -15.585  24.320   9.083  1.00  0.78           C  
ATOM   4932  CZ  TYR A 327     -15.782  23.172   8.354  1.00  0.78           C  
ATOM   4933  OH  TYR A 327     -14.768  22.438   7.984  1.00  0.78           O  
ATOM   4934  H   TYR A 327     -20.329  23.502  10.647  1.00  0.78           H  
ATOM   4935  HA  TYR A 327     -18.649  25.778  11.410  1.00  0.78           H  
ATOM   4936 1HB  TYR A 327     -19.916  25.000   8.762  1.00  0.78           H  
ATOM   4937 2HB  TYR A 327     -18.930  26.415   8.969  1.00  0.78           H  
ATOM   4938  HD1 TYR A 327     -19.068  23.180   7.995  1.00  0.78           H  
ATOM   4939  HD2 TYR A 327     -16.546  25.991   9.995  1.00  0.78           H  
ATOM   4940  HE1 TYR A 327     -17.136  21.865   7.399  1.00  0.78           H  
ATOM   4941  HE2 TYR A 327     -14.585  24.632   9.376  1.00  0.78           H  
ATOM   4942  HH  TYR A 327     -15.080  21.693   7.454  1.00  0.78           H  
ATOM   4943  N   VAL A 328     -21.796  26.163  10.756  1.00  0.78           N  
ATOM   4944  CA  VAL A 328     -22.897  27.087  10.726  1.00  0.78           C  
ATOM   4945  C   VAL A 328     -23.212  27.502  12.139  1.00  0.78           C  
ATOM   4946  O   VAL A 328     -23.439  28.679  12.408  1.00  0.78           O  
ATOM   4947  CB  VAL A 328     -24.108  26.474  10.030  1.00  0.78           C  
ATOM   4948  CG1 VAL A 328     -25.284  27.430  10.131  1.00  0.78           C  
ATOM   4949  CG2 VAL A 328     -23.754  26.158   8.611  1.00  0.78           C  
ATOM   4950  H   VAL A 328     -22.008  25.169  10.714  1.00  0.78           H  
ATOM   4951  HA  VAL A 328     -22.597  27.969  10.160  1.00  0.78           H  
ATOM   4952  HB  VAL A 328     -24.369  25.560  10.513  1.00  0.78           H  
ATOM   4953 1HG1 VAL A 328     -26.154  26.987   9.646  1.00  0.78           H  
ATOM   4954 2HG1 VAL A 328     -25.504  27.612  11.182  1.00  0.78           H  
ATOM   4955 3HG1 VAL A 328     -25.035  28.371   9.643  1.00  0.78           H  
ATOM   4956 1HG2 VAL A 328     -24.609  25.703   8.114  1.00  0.78           H  
ATOM   4957 2HG2 VAL A 328     -23.471  27.072   8.091  1.00  0.78           H  
ATOM   4958 3HG2 VAL A 328     -22.918  25.460   8.610  1.00  0.78           H  
ATOM   4959  N   VAL A 329     -23.199  26.541  13.069  1.00  0.78           N  
ATOM   4960  CA  VAL A 329     -23.472  26.933  14.447  1.00  0.78           C  
ATOM   4961  C   VAL A 329     -22.363  27.850  14.920  1.00  0.78           C  
ATOM   4962  O   VAL A 329     -22.619  28.890  15.525  1.00  0.78           O  
ATOM   4963  CB  VAL A 329     -23.484  25.784  15.449  1.00  0.78           C  
ATOM   4964  CG1 VAL A 329     -23.646  26.416  16.838  1.00  0.78           C  
ATOM   4965  CG2 VAL A 329     -24.517  24.860  15.167  1.00  0.78           C  
ATOM   4966  H   VAL A 329     -23.020  25.571  12.797  1.00  0.78           H  
ATOM   4967  HA  VAL A 329     -24.424  27.462  14.487  1.00  0.78           H  
ATOM   4968  HB  VAL A 329     -22.526  25.259  15.426  1.00  0.78           H  
ATOM   4969 1HG1 VAL A 329     -23.665  25.673  17.604  1.00  0.78           H  
ATOM   4970 2HG1 VAL A 329     -22.818  27.099  17.016  1.00  0.78           H  
ATOM   4971 3HG1 VAL A 329     -24.584  26.967  16.873  1.00  0.78           H  
ATOM   4972 1HG2 VAL A 329     -24.502  24.059  15.902  1.00  0.78           H  
ATOM   4973 2HG2 VAL A 329     -25.482  25.362  15.189  1.00  0.78           H  
ATOM   4974 3HG2 VAL A 329     -24.310  24.470  14.193  1.00  0.78           H  
ATOM   4975  N   THR A 330     -21.121  27.467  14.618  1.00  0.78           N  
ATOM   4976  CA  THR A 330     -19.969  28.250  14.993  1.00  0.78           C  
ATOM   4977  C   THR A 330     -20.058  29.649  14.402  1.00  0.78           C  
ATOM   4978  O   THR A 330     -19.979  30.645  15.127  1.00  0.78           O  
ATOM   4979  CB  THR A 330     -18.709  27.520  14.483  1.00  0.78           C  
ATOM   4980  OG1 THR A 330     -18.586  26.259  15.155  1.00  0.78           O  
ATOM   4981  CG2 THR A 330     -17.491  28.293  14.607  1.00  0.78           C  
ATOM   4982  H   THR A 330     -20.950  26.595  14.117  1.00  0.78           H  
ATOM   4983  HA  THR A 330     -19.936  28.328  16.077  1.00  0.78           H  
ATOM   4984  HB  THR A 330     -18.849  27.323  13.425  1.00  0.78           H  
ATOM   4985  HG1 THR A 330     -19.230  25.637  14.765  1.00  0.78           H  
ATOM   4986 1HG2 THR A 330     -16.649  27.733  14.199  1.00  0.78           H  
ATOM   4987 2HG2 THR A 330     -17.620  29.210  14.063  1.00  0.78           H  
ATOM   4988 3HG2 THR A 330     -17.324  28.481  15.612  1.00  0.78           H  
ATOM   4989  N   ALA A 331     -20.320  29.742  13.099  1.00  0.77           N  
ATOM   4990  CA  ALA A 331     -20.423  31.034  12.459  1.00  0.77           C  
ATOM   4991  C   ALA A 331     -21.529  31.876  13.074  1.00  0.77           C  
ATOM   4992  O   ALA A 331     -21.326  33.060  13.347  1.00  0.77           O  
ATOM   4993  CB  ALA A 331     -20.714  30.828  10.985  1.00  0.77           C  
ATOM   4994  H   ALA A 331     -20.403  28.909  12.518  1.00  0.77           H  
ATOM   4995  HA  ALA A 331     -19.476  31.559  12.586  1.00  0.77           H  
ATOM   4996 1HB  ALA A 331     -20.779  31.778  10.482  1.00  0.77           H  
ATOM   4997 2HB  ALA A 331     -19.921  30.237  10.547  1.00  0.77           H  
ATOM   4998 3HB  ALA A 331     -21.658  30.296  10.878  1.00  0.77           H  
ATOM   4999  N   ALA A 332     -22.686  31.252  13.331  1.00  0.77           N  
ATOM   5000  CA  ALA A 332     -23.842  31.925  13.904  1.00  0.77           C  
ATOM   5001  C   ALA A 332     -23.584  32.430  15.312  1.00  0.77           C  
ATOM   5002  O   ALA A 332     -23.976  33.547  15.668  1.00  0.77           O  
ATOM   5003  CB  ALA A 332     -25.016  30.978  13.913  1.00  0.77           C  
ATOM   5004  H   ALA A 332     -22.790  30.268  13.091  1.00  0.77           H  
ATOM   5005  HA  ALA A 332     -24.076  32.780  13.271  1.00  0.77           H  
ATOM   5006 1HB  ALA A 332     -25.880  31.490  14.286  1.00  0.77           H  
ATOM   5007 2HB  ALA A 332     -25.191  30.647  12.901  1.00  0.77           H  
ATOM   5008 3HB  ALA A 332     -24.788  30.120  14.543  1.00  0.77           H  
ATOM   5009  N   LEU A 333     -22.891  31.637  16.128  1.00  0.76           N  
ATOM   5010  CA  LEU A 333     -22.623  32.092  17.474  1.00  0.76           C  
ATOM   5011  C   LEU A 333     -21.735  33.312  17.444  1.00  0.76           C  
ATOM   5012  O   LEU A 333     -21.966  34.242  18.216  1.00  0.76           O  
ATOM   5013  CB  LEU A 333     -22.005  30.992  18.345  1.00  0.76           C  
ATOM   5014  CG  LEU A 333     -22.961  29.840  18.732  1.00  0.76           C  
ATOM   5015  CD1 LEU A 333     -22.201  28.763  19.493  1.00  0.76           C  
ATOM   5016  CD2 LEU A 333     -24.084  30.397  19.554  1.00  0.76           C  
ATOM   5017  H   LEU A 333     -22.583  30.714  15.822  1.00  0.76           H  
ATOM   5018  HA  LEU A 333     -23.570  32.377  17.928  1.00  0.76           H  
ATOM   5019 1HB  LEU A 333     -21.170  30.554  17.792  1.00  0.76           H  
ATOM   5020 2HB  LEU A 333     -21.620  31.438  19.256  1.00  0.76           H  
ATOM   5021  HG  LEU A 333     -23.374  29.392  17.836  1.00  0.76           H  
ATOM   5022 1HD1 LEU A 333     -22.885  27.955  19.757  1.00  0.76           H  
ATOM   5023 2HD1 LEU A 333     -21.425  28.379  18.861  1.00  0.76           H  
ATOM   5024 3HD1 LEU A 333     -21.768  29.180  20.402  1.00  0.76           H  
ATOM   5025 1HD2 LEU A 333     -24.775  29.595  19.822  1.00  0.76           H  
ATOM   5026 2HD2 LEU A 333     -23.689  30.853  20.460  1.00  0.76           H  
ATOM   5027 3HD2 LEU A 333     -24.606  31.141  18.963  1.00  0.76           H  
ATOM   5028  N   VAL A 334     -20.767  33.345  16.520  1.00  0.76           N  
ATOM   5029  CA  VAL A 334     -19.857  34.481  16.396  1.00  0.76           C  
ATOM   5030  C   VAL A 334     -20.565  35.701  15.831  1.00  0.76           C  
ATOM   5031  O   VAL A 334     -20.404  36.823  16.332  1.00  0.76           O  
ATOM   5032  CB  VAL A 334     -18.689  34.151  15.474  1.00  0.76           C  
ATOM   5033  CG1 VAL A 334     -17.848  35.363  15.257  1.00  0.76           C  
ATOM   5034  CG2 VAL A 334     -17.931  33.104  16.051  1.00  0.76           C  
ATOM   5035  H   VAL A 334     -20.635  32.534  15.906  1.00  0.76           H  
ATOM   5036  HA  VAL A 334     -19.468  34.721  17.385  1.00  0.76           H  
ATOM   5037  HB  VAL A 334     -19.074  33.826  14.514  1.00  0.76           H  
ATOM   5038 1HG1 VAL A 334     -17.037  35.101  14.596  1.00  0.76           H  
ATOM   5039 2HG1 VAL A 334     -18.452  36.151  14.806  1.00  0.76           H  
ATOM   5040 3HG1 VAL A 334     -17.449  35.708  16.212  1.00  0.76           H  
ATOM   5041 1HG2 VAL A 334     -17.153  32.863  15.418  1.00  0.76           H  
ATOM   5042 2HG2 VAL A 334     -17.548  33.406  16.999  1.00  0.76           H  
ATOM   5043 3HG2 VAL A 334     -18.575  32.279  16.159  1.00  0.76           H  
ATOM   5044  N   GLU A 335     -21.369  35.489  14.793  1.00  0.77           N  
ATOM   5045  CA  GLU A 335     -22.087  36.597  14.202  1.00  0.77           C  
ATOM   5046  C   GLU A 335     -22.961  37.296  15.236  1.00  0.77           C  
ATOM   5047  O   GLU A 335     -23.018  38.520  15.284  1.00  0.77           O  
ATOM   5048  CB  GLU A 335     -22.933  36.133  13.011  1.00  0.77           C  
ATOM   5049  CG  GLU A 335     -23.693  37.279  12.306  1.00  0.77           C  
ATOM   5050  CD  GLU A 335     -24.461  36.857  11.067  1.00  0.77           C  
ATOM   5051  OE1 GLU A 335     -24.452  35.698  10.735  1.00  0.77           O  
ATOM   5052  OE2 GLU A 335     -25.056  37.712  10.453  1.00  0.77           O  
ATOM   5053  H   GLU A 335     -21.470  34.554  14.400  1.00  0.77           H  
ATOM   5054  HA  GLU A 335     -21.357  37.308  13.852  1.00  0.77           H  
ATOM   5055 1HB  GLU A 335     -22.290  35.642  12.278  1.00  0.77           H  
ATOM   5056 2HB  GLU A 335     -23.662  35.397  13.352  1.00  0.77           H  
ATOM   5057 1HG  GLU A 335     -24.398  37.702  13.022  1.00  0.77           H  
ATOM   5058 2HG  GLU A 335     -22.995  38.060  12.037  1.00  0.77           H  
ATOM   5059  N   VAL A 336     -23.625  36.530  16.089  1.00  0.81           N  
ATOM   5060  CA  VAL A 336     -24.477  37.135  17.094  1.00  0.81           C  
ATOM   5061  C   VAL A 336     -23.682  37.658  18.317  1.00  0.81           C  
ATOM   5062  O   VAL A 336     -23.936  38.751  18.842  1.00  0.81           O  
ATOM   5063  CB  VAL A 336     -25.549  36.126  17.514  1.00  0.81           C  
ATOM   5064  CG1 VAL A 336     -26.353  36.692  18.620  1.00  0.81           C  
ATOM   5065  CG2 VAL A 336     -26.443  35.812  16.329  1.00  0.81           C  
ATOM   5066  H   VAL A 336     -23.572  35.512  16.013  1.00  0.81           H  
ATOM   5067  HA  VAL A 336     -24.986  37.972  16.628  1.00  0.81           H  
ATOM   5068  HB  VAL A 336     -25.072  35.208  17.862  1.00  0.81           H  
ATOM   5069 1HG1 VAL A 336     -27.106  36.000  18.894  1.00  0.81           H  
ATOM   5070 2HG1 VAL A 336     -25.702  36.894  19.468  1.00  0.81           H  
ATOM   5071 3HG1 VAL A 336     -26.827  37.609  18.290  1.00  0.81           H  
ATOM   5072 1HG2 VAL A 336     -27.204  35.095  16.629  1.00  0.81           H  
ATOM   5073 2HG2 VAL A 336     -26.923  36.729  15.983  1.00  0.81           H  
ATOM   5074 3HG2 VAL A 336     -25.841  35.388  15.523  1.00  0.81           H  
ATOM   5075  N   THR A 337     -22.741  36.857  18.799  1.00  0.90           N  
ATOM   5076  CA  THR A 337     -21.936  37.186  19.964  1.00  0.90           C  
ATOM   5077  C   THR A 337     -20.930  38.313  19.790  1.00  0.90           C  
ATOM   5078  O   THR A 337     -20.716  39.076  20.720  1.00  0.90           O  
ATOM   5079  CB  THR A 337     -21.175  35.971  20.434  1.00  0.90           C  
ATOM   5080  OG1 THR A 337     -22.100  34.959  20.803  1.00  0.90           O  
ATOM   5081  CG2 THR A 337     -20.273  36.328  21.566  1.00  0.90           C  
ATOM   5082  H   THR A 337     -22.558  35.964  18.352  1.00  0.90           H  
ATOM   5083  HA  THR A 337     -22.620  37.480  20.759  1.00  0.90           H  
ATOM   5084  HB  THR A 337     -20.578  35.615  19.624  1.00  0.90           H  
ATOM   5085  HG1 THR A 337     -22.393  34.529  19.968  1.00  0.90           H  
ATOM   5086 1HG2 THR A 337     -19.724  35.450  21.901  1.00  0.90           H  
ATOM   5087 2HG2 THR A 337     -19.581  37.081  21.246  1.00  0.90           H  
ATOM   5088 3HG2 THR A 337     -20.847  36.717  22.344  1.00  0.90           H  
ATOM   5089  N   ILE A 338     -20.226  38.349  18.663  1.00  1.05           N  
ATOM   5090  CA  ILE A 338     -19.177  39.334  18.430  1.00  1.05           C  
ATOM   5091  C   ILE A 338     -19.511  40.408  17.405  1.00  1.05           C  
ATOM   5092  O   ILE A 338     -19.307  41.597  17.661  1.00  1.05           O  
ATOM   5093  CB  ILE A 338     -17.854  38.647  18.058  1.00  1.05           C  
ATOM   5094  CG1 ILE A 338     -17.418  37.750  19.213  1.00  1.05           C  
ATOM   5095  CG2 ILE A 338     -16.787  39.680  17.708  1.00  1.05           C  
ATOM   5096  CD1 ILE A 338     -17.231  38.540  20.527  1.00  1.05           C  
ATOM   5097  H   ILE A 338     -20.420  37.678  17.928  1.00  1.05           H  
ATOM   5098  HA  ILE A 338     -19.002  39.850  19.372  1.00  1.05           H  
ATOM   5099  HB  ILE A 338     -18.020  38.001  17.195  1.00  1.05           H  
ATOM   5100 1HG1 ILE A 338     -18.164  36.972  19.358  1.00  1.05           H  
ATOM   5101 2HG1 ILE A 338     -16.472  37.270  18.957  1.00  1.05           H  
ATOM   5102 1HG2 ILE A 338     -15.867  39.171  17.446  1.00  1.05           H  
ATOM   5103 2HG2 ILE A 338     -17.119  40.282  16.863  1.00  1.05           H  
ATOM   5104 3HG2 ILE A 338     -16.604  40.328  18.561  1.00  1.05           H  
ATOM   5105 1HD1 ILE A 338     -16.932  37.886  21.328  1.00  1.05           H  
ATOM   5106 2HD1 ILE A 338     -16.478  39.305  20.387  1.00  1.05           H  
ATOM   5107 3HD1 ILE A 338     -18.164  39.018  20.804  1.00  1.05           H  
ATOM   5108  N   LEU A 339     -20.032  40.021  16.245  1.00  1.30           N  
ATOM   5109  CA  LEU A 339     -20.257  41.022  15.195  1.00  1.30           C  
ATOM   5110  C   LEU A 339     -21.326  42.062  15.559  1.00  1.30           C  
ATOM   5111  O   LEU A 339     -21.388  43.125  14.942  1.00  1.30           O  
ATOM   5112  CB  LEU A 339     -20.597  40.383  13.841  1.00  1.30           C  
ATOM   5113  CG  LEU A 339     -19.463  39.586  13.179  1.00  1.30           C  
ATOM   5114  CD1 LEU A 339     -19.914  38.952  11.876  1.00  1.30           C  
ATOM   5115  CD2 LEU A 339     -18.375  40.505  12.934  1.00  1.30           C  
ATOM   5116  H   LEU A 339     -20.236  39.032  16.088  1.00  1.30           H  
ATOM   5117  HA  LEU A 339     -19.322  41.561  15.057  1.00  1.30           H  
ATOM   5118 1HB  LEU A 339     -21.441  39.735  13.961  1.00  1.30           H  
ATOM   5119 2HB  LEU A 339     -20.884  41.177  13.154  1.00  1.30           H  
ATOM   5120  HG  LEU A 339     -19.134  38.785  13.848  1.00  1.30           H  
ATOM   5121 1HD1 LEU A 339     -19.078  38.412  11.442  1.00  1.30           H  
ATOM   5122 2HD1 LEU A 339     -20.720  38.276  12.036  1.00  1.30           H  
ATOM   5123 3HD1 LEU A 339     -20.238  39.730  11.188  1.00  1.30           H  
ATOM   5124 1HD2 LEU A 339     -17.551  39.978  12.466  1.00  1.30           H  
ATOM   5125 2HD2 LEU A 339     -18.717  41.301  12.277  1.00  1.30           H  
ATOM   5126 3HD2 LEU A 339     -18.074  40.914  13.885  1.00  1.30           H  
ATOM   5127  N   LEU A 340     -22.159  41.772  16.558  1.00  1.66           N  
ATOM   5128  CA  LEU A 340     -23.191  42.718  16.971  1.00  1.66           C  
ATOM   5129  C   LEU A 340     -22.732  43.738  18.032  1.00  1.66           C  
ATOM   5130  O   LEU A 340     -23.553  44.535  18.494  1.00  1.66           O  
ATOM   5131  CB  LEU A 340     -24.419  41.981  17.497  1.00  1.66           C  
ATOM   5132  CG  LEU A 340     -25.138  41.102  16.492  1.00  1.66           C  
ATOM   5133  CD1 LEU A 340     -26.293  40.413  17.180  1.00  1.66           C  
ATOM   5134  CD2 LEU A 340     -25.605  41.933  15.309  1.00  1.66           C  
ATOM   5135  H   LEU A 340     -22.078  40.880  17.027  1.00  1.66           H  
ATOM   5136  HA  LEU A 340     -23.495  43.278  16.089  1.00  1.66           H  
ATOM   5137 1HB  LEU A 340     -24.093  41.336  18.307  1.00  1.66           H  
ATOM   5138 2HB  LEU A 340     -25.129  42.705  17.894  1.00  1.66           H  
ATOM   5139  HG  LEU A 340     -24.457  40.335  16.145  1.00  1.66           H  
ATOM   5140 1HD1 LEU A 340     -26.790  39.760  16.469  1.00  1.66           H  
ATOM   5141 2HD1 LEU A 340     -25.935  39.833  18.009  1.00  1.66           H  
ATOM   5142 3HD1 LEU A 340     -26.998  41.156  17.546  1.00  1.66           H  
ATOM   5143 1HD2 LEU A 340     -26.111  41.286  14.593  1.00  1.66           H  
ATOM   5144 2HD2 LEU A 340     -26.295  42.703  15.654  1.00  1.66           H  
ATOM   5145 3HD2 LEU A 340     -24.742  42.402  14.832  1.00  1.66           H  
ATOM   5146  N   PHE A 341     -21.454  43.706  18.434  1.00  2.11           N  
ATOM   5147  CA  PHE A 341     -20.944  44.669  19.416  1.00  2.11           C  
ATOM   5148  C   PHE A 341     -19.991  45.671  18.766  1.00  2.11           C  
ATOM   5149  O   PHE A 341     -18.968  46.023  19.356  1.00  2.11           O  
ATOM   5150  OXT PHE A 341     -20.404  46.351  17.827  1.00  2.11           O  
ATOM   5151  CB  PHE A 341     -20.217  43.985  20.581  1.00  2.11           C  
ATOM   5152  CG  PHE A 341     -21.093  43.199  21.524  1.00  2.11           C  
ATOM   5153  CD1 PHE A 341     -21.426  41.902  21.260  1.00  2.11           C  
ATOM   5154  CD2 PHE A 341     -21.578  43.778  22.695  1.00  2.11           C  
ATOM   5155  CE1 PHE A 341     -22.220  41.181  22.138  1.00  2.11           C  
ATOM   5156  CE2 PHE A 341     -22.378  43.056  23.565  1.00  2.11           C  
ATOM   5157  CZ  PHE A 341     -22.694  41.751  23.273  1.00  2.11           C  
ATOM   5158  H   PHE A 341     -20.810  43.014  18.042  1.00  2.11           H  
ATOM   5159  HA  PHE A 341     -21.787  45.226  19.825  1.00  2.11           H  
ATOM   5160 1HB  PHE A 341     -19.470  43.298  20.173  1.00  2.11           H  
ATOM   5161 2HB  PHE A 341     -19.684  44.735  21.161  1.00  2.11           H  
ATOM   5162  HD1 PHE A 341     -21.052  41.438  20.347  1.00  2.11           H  
ATOM   5163  HD2 PHE A 341     -21.322  44.814  22.921  1.00  2.11           H  
ATOM   5164  HE1 PHE A 341     -22.480  40.147  21.917  1.00  2.11           H  
ATOM   5165  HE2 PHE A 341     -22.757  43.519  24.473  1.00  2.11           H  
ATOM   5166  HZ  PHE A 341     -23.325  41.167  23.937  1.00  2.11           H  
TER    5167
ENDMDL

